Structural features of residue 0 in chain A

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Protrusion Index:
SER A 0 N	0.65
SER A 0 CA	0.47
SER A 0 C	0.47
SER A 0 O	0.41
SER A 0 CB	0.51
SER A 0 OG	0.67

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Van der Waal's Interactions:
SER A 0 N 1	LYS B 28 CE 2116	-0.023	INTER-CHAIN
SER A 0 N 1	GLY B 37 O 2173	-0.057	INTER-CHAIN
SER A 0 N 1	ARG A 64 NH2 473	-0.013	INTRA-CHAIN
SER A 0 CA 2	LYS B 28 CE 2116	-0.083	INTER-CHAIN
SER A 0 CA 2	GLY B 32 O 2138	-0.011	INTER-CHAIN
SER A 0 CA 2	GLY B 37 O 2173	-0.029	INTER-CHAIN
SER A 0 C 3	TRP A 1 CH2 20	-0.010	INTRA-CHAIN
SER A 0 C 3	LYS B 28 CE 2116	-0.185	INTER-CHAIN
SER A 0 C 3	GLY B 37 O 2173	-0.024	INTER-CHAIN
SER A 0 C 3	ARG A 64 NH2 473	-0.013	INTRA-CHAIN
SER A 0 O 4	TRP A 1 CH2 20	-0.011	INTRA-CHAIN
SER A 0 O 4	LYS B 28 CE 2116	-0.447	INTER-CHAIN
SER A 0 CB 5	LYS B 28 CE 2116	-0.217	INTER-CHAIN
SER A 0 CB 5	GLY B 32 O 2138	-0.026	INTER-CHAIN
SER A 0 CB 5	LYS B 58 NZ 2324	-0.015	INTER-CHAIN
SER A 0 OG 6	TRP A 1 CH2 20	-0.008	INTRA-CHAIN
SER A 0 OG 6	LYS B 28 CE 2116	-0.385	INTER-CHAIN
SER A 0 OG 6	GLY B 32 O 2138	-0.008	INTER-CHAIN
SER A 0 OG 6	LYS B 58 NZ 2324	-0.010	INTER-CHAIN
SER A 0 OG 6	ARG A 64 NH2 473	-0.012	INTRA-CHAIN