#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvm s ILE 187 N 0.00 2.02 -0.02 -0.61 1.01 -1.26 -5.13 121.20 117.21 1gvm s ILE 187 Ca 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 60.65 59.23 1gvm s ILE 187 Cb 0.00 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.75 1gvm s ILE 187 CO 0.00 0.25 0.03 -0.69 0.00 0.00 0.00 174.94 174.54 1gvm s VAL 188 N -0.87 -0.06 0.82 2.92 1.01 -1.26 -4.33 120.40 118.63 1gvm s VAL 188 Ca 0.11 0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.25 1gvm s VAL 188 Cb -0.10 -0.09 0.18 0.00 0.00 0.00 0.00 36.38 36.37 1gvm s VAL 188 CO 0.03 0.10 1.12 1.41 0.00 0.00 0.00 175.10 177.76 1gvm n HIS 189 N 4.30 -3.42 -0.06 5.22 -0.00 -0.06 -4.91 115.22 116.28 1gvm n HIS 189 Ca -0.26 -1.46 0.01 0.00 -0.00 0.00 0.00 57.72 56.02 1gvm n HIS 189 Cb 0.50 -0.84 0.32 0.00 -0.00 0.00 0.00 29.99 29.97 1gvm n HIS 189 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1gvm h SER 190 N -1.09 0.60 0.33 0.41 0.87 -2.02 -1.31 113.55 111.34 1gvm h SER 190 Ca -0.37 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1gvm h SER 190 Cb 1.17 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1gvm h SER 190 CO 0.32 0.52 0.00 -0.90 -0.53 0.00 0.00 176.83 176.24 1gvm n ASP 191 N -4.38 0.00 0.00 6.23 5.68 -1.26 -4.87 116.55 117.95 1gvm n ASP 191 Ca 0.04 -0.36 0.00 0.00 -0.50 0.00 0.00 54.79 53.97 1gvm n ASP 191 Cb 0.13 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.92 1gvm n ASP 191 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gvm n GLY 192 N 0.90 1.45 3.86 6.12 0.00 -0.49 -5.04 105.19 111.99 1gvm n GLY 192 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1gvm n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvm s SER 193 N -3.07 5.38 0.19 1.61 1.04 -1.26 -4.68 113.70 112.91 1gvm s SER 193 Ca 0.00 1.28 0.01 0.00 0.48 0.00 0.00 55.95 57.72 1gvm s SER 193 Cb 0.00 -2.12 -0.05 0.00 0.10 0.00 0.00 66.02 63.95 1gvm s SER 193 CO 0.00 -1.40 0.05 -0.72 0.98 0.00 0.00 173.24 172.15 1gvm s TYR 194 N -3.25 1.20 0.25 5.02 1.13 -1.26 -0.88 117.35 119.57 1gvm s TYR 194 Ca 0.58 -1.15 -0.30 0.00 -1.41 0.00 0.00 57.07 54.80 1gvm s TYR 194 Cb -0.12 -0.68 -0.09 0.00 -1.10 0.00 0.00 41.96 39.97 1gvm s TYR 194 CO 0.53 -0.36 1.22 -1.25 -2.51 0.00 0.00 175.55 173.18 1gvm s PRO 195 N -4.00 4.48 -0.01 -3.49 0.04 -1.26 -4.98 135.00 125.77 1gvm s PRO 195 Ca 0.29 1.98 0.03 0.00 0.04 0.00 0.00 61.00 63.33 1gvm s PRO 195 Cb 0.07 -3.17 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 1gvm s PRO 195 CO 0.07 -0.05 -0.09 0.15 0.04 0.00 0.00 177.00 177.12 1gvm s LYS 196 N -0.98 0.75 -1.46 4.56 1.02 -1.26 -4.26 119.74 118.11 1gvm s LYS 196 Ca 0.50 -0.31 -0.08 0.00 0.02 0.00 0.00 55.97 56.10 1gvm s LYS 196 Cb -0.35 -0.72 0.05 0.00 -0.52 0.00 0.00 37.83 36.29 1gvm s LYS 196 CO 0.42 0.17 0.81 -3.47 -0.92 0.00 0.00 175.35 172.36 1gvm n ASP 197 N 2.95 -2.95 -3.58 2.83 2.03 0.16 -4.81 116.55 113.18 1gvm n ASP 197 Ca -0.14 -0.84 -0.11 0.00 0.52 0.00 0.00 54.79 54.22 1gvm n ASP 197 Cb 0.56 -3.74 -0.03 0.00 -0.72 0.00 0.00 41.12 37.19 1gvm n ASP 197 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1gvm s LYS 198 N -6.43 1.23 0.39 -0.67 -2.85 -0.80 -4.94 119.74 105.67 1gvm s LYS 198 Ca 0.38 -0.65 -0.23 0.00 -1.00 0.00 0.00 55.97 54.46 1gvm s LYS 198 Cb -0.19 0.53 -0.10 0.00 -2.06 0.00 0.00 37.83 36.01 1gvm s LYS 198 CO 0.84 -0.52 0.97 -0.06 0.10 0.00 0.00 175.35 176.68 1gvm s PHE 199 N -3.80 3.43 -0.16 1.78 0.40 -1.26 -2.11 117.98 116.27 1gvm s PHE 199 Ca 0.04 1.68 -0.12 0.00 -0.60 0.00 0.00 56.93 57.93 1gvm s PHE 199 Cb -0.00 -2.93 0.05 0.00 0.51 0.00 0.00 43.02 40.64 1gvm s PHE 199 CO -0.10 -0.11 0.40 -2.00 0.70 0.00 0.00 175.22 174.12 1gvm s GLU 200 N -2.64 0.44 -0.44 0.44 2.56 -0.72 -4.98 118.70 113.35 1gvm s GLU 200 Ca 0.57 0.64 -0.08 0.00 0.00 0.00 0.00 54.97 56.10 1gvm s GLU 200 Cb -0.15 0.13 0.10 0.00 2.00 0.00 0.00 34.13 36.21 1gvm s GLU 200 CO 0.20 -0.09 0.28 0.21 -0.56 0.00 0.00 175.26 175.30 1gvm s LYS 201 N 0.66 2.45 -0.32 4.30 2.20 -1.26 -1.37 119.74 126.39 1gvm s LYS 201 Ca -0.04 -1.65 -0.14 0.00 -0.36 0.00 0.00 55.97 53.78 1gvm s LYS 201 Cb -0.05 -3.80 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 1gvm s LYS 201 CO -0.04 -1.07 0.33 0.42 -0.36 0.00 0.00 175.35 174.63 1gvm s ILE 202 N 1.35 5.19 -1.35 5.43 -1.09 -0.15 -4.44 121.20 126.14 1gvm s ILE 202 Ca 0.05 0.11 -0.02 0.00 -2.23 0.00 0.00 60.65 58.56 1gvm s ILE 202 Cb -0.24 -3.76 0.01 0.00 -1.58 0.00 0.00 42.46 36.89 1gvm s ILE 202 CO -0.00 -0.01 0.74 0.59 -1.23 0.00 0.00 174.94 175.02 1gvm n ASN 203 N 5.32 -1.77 -0.18 3.58 5.03 -1.26 -2.19 115.26 123.78 1gvm n ASN 203 Ca -0.10 -0.82 -0.02 0.00 0.87 0.00 0.00 54.58 54.51 1gvm n ASN 203 Cb 0.50 -3.99 -0.01 0.00 -1.02 0.00 0.00 39.78 35.26 1gvm n ASN 203 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gvm n GLY 204 N -1.62 0.51 3.12 7.41 0.00 -1.26 -5.01 105.19 108.34 1gvm n GLY 204 Ca -0.24 -0.20 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 1gvm n GLY 204 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvm s THR 205 N -1.82 1.35 0.32 2.61 2.01 -0.93 -5.11 115.64 114.07 1gvm s THR 205 Ca 0.00 -0.67 -0.17 0.00 0.31 0.00 0.00 61.69 61.16 1gvm s THR 205 Cb 0.00 -1.17 -0.09 0.00 0.01 0.00 0.00 72.50 71.25 1gvm s THR 205 CO 0.00 0.39 0.77 0.26 -0.69 0.00 0.00 174.62 175.36 1gvm s TRP 206 N 0.08 3.42 0.25 4.92 0.52 -1.26 -0.98 118.94 125.88 1gvm s TRP 206 Ca -0.04 1.32 -0.13 0.00 0.02 0.00 0.00 56.10 57.27 1gvm s TRP 206 Cb -0.11 -2.61 -0.00 0.00 -1.15 0.00 0.00 33.47 29.59 1gvm s TRP 206 CO 0.02 0.10 0.49 0.71 0.02 0.00 0.00 176.95 178.29 1gvm s TYR 207 N -1.93 0.34 -0.03 -1.98 1.51 -0.47 -2.23 117.35 112.56 1gvm s TYR 207 Ca 0.53 -0.71 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1gvm s TYR 207 Cb -0.11 0.21 0.01 0.00 -0.11 0.00 0.00 41.96 41.96 1gvm s TYR 207 CO 0.17 -1.00 -0.06 -0.47 -1.11 0.00 0.00 175.55 173.08 1gvm s TYR 208 N -4.01 0.77 -0.13 2.71 5.04 -1.26 -1.76 117.35 118.70 1gvm s TYR 208 Ca 0.22 -0.19 -0.02 0.00 -2.44 0.00 0.00 57.07 54.64 1gvm s TYR 208 Cb -0.01 -0.60 -0.03 0.00 0.35 0.00 0.00 41.96 41.68 1gvm s TYR 208 CO 0.09 -0.12 -0.06 -0.06 -1.34 0.00 0.00 175.55 174.06 1gvm s PHE 209 N 0.44 2.96 0.89 4.97 0.40 -0.90 -0.79 117.98 125.96 1gvm s PHE 209 Ca -0.06 -0.31 -0.15 0.00 -0.60 0.00 0.00 56.93 55.81 1gvm s PHE 209 Cb -0.10 -1.89 0.22 0.00 0.51 0.00 0.00 43.02 41.77 1gvm s PHE 209 CO 0.00 -0.00 0.84 -0.40 0.70 0.00 0.00 175.22 176.37 1gvm n ASP 210 N 3.27 -1.55 0.00 1.36 5.68 0.19 0.27 116.55 125.77 1gvm n ASP 210 Ca -0.18 -1.05 0.01 0.00 -0.50 0.00 0.00 54.79 53.07 1gvm n ASP 210 Cb 0.53 -0.75 0.05 0.00 -1.14 0.00 0.00 41.12 39.80 1gvm n ASP 210 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1gvm n SER 211 N -4.29 0.00 -0.09 -1.12 7.64 -1.26 0.39 113.62 114.88 1gvm n SER 211 Ca 0.12 -1.06 0.01 0.00 1.01 0.00 0.00 58.87 58.95 1gvm n SER 211 Cb 0.44 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.65 1gvm n SER 211 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1gvm n SER 212 N -0.55 1.23 0.00 6.43 7.64 -1.26 -4.79 113.62 122.32 1gvm n SER 212 Ca 0.01 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.76 1gvm n SER 212 Cb 0.01 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1gvm n SER 212 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gvm n GLY 213 N 0.10 0.88 3.89 0.23 0.00 -0.49 -5.05 105.19 104.75 1gvm n GLY 213 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1gvm n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvm s TYR 214 N -2.98 3.57 0.19 1.61 1.51 -1.26 -4.75 117.35 115.24 1gvm s TYR 214 Ca 0.00 0.49 -0.30 0.00 -1.01 0.00 0.00 57.07 56.25 1gvm s TYR 214 Cb 0.00 -1.93 -0.08 0.00 -0.11 0.00 0.00 41.96 39.84 1gvm s TYR 214 CO 0.00 0.63 0.94 0.00 -1.11 0.00 0.00 175.55 176.01 1gvm s MET 215 N -1.79 4.80 0.35 -0.62 0.23 -1.25 0.52 119.30 121.53 1gvm s MET 215 Ca 0.27 1.46 -0.28 0.00 -1.03 0.00 0.00 55.69 56.11 1gvm s MET 215 Cb -0.13 -3.31 -0.10 0.00 -1.53 0.00 0.00 34.83 29.76 1gvm s MET 215 CO 0.16 0.42 1.36 -0.51 -2.03 0.00 0.00 175.02 174.43 1gvm s LEU 216 N -0.80 4.38 -0.05 0.18 1.43 0.03 -4.91 118.68 118.94 1gvm s LEU 216 Ca 0.43 2.79 -0.02 0.00 -1.03 0.00 0.00 54.13 56.30 1gvm s LEU 216 Cb -0.25 -3.67 0.04 0.00 0.03 0.00 0.00 46.19 42.34 1gvm s LEU 216 CO 0.31 -0.65 0.11 0.00 0.23 0.00 0.00 176.35 176.35 1gvm s ALA 217 N -1.14 -0.13 -1.33 4.21 0.00 -1.26 -4.07 121.76 118.04 1gvm s ALA 217 Ca 0.50 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 52.94 1gvm s ALA 217 Cb -0.42 -0.46 0.01 0.00 0.00 0.00 0.00 23.12 22.25 1gvm s ALA 217 CO 0.56 -0.22 1.11 -0.25 0.00 0.00 0.00 175.76 176.96 1gvm n ASP 218 N 4.42 -5.00 -3.81 0.00 8.00 0.42 -4.88 116.55 115.70 1gvm n ASP 218 Ca -0.23 -0.59 -0.12 0.00 0.71 0.00 0.00 54.79 54.57 1gvm n ASP 218 Cb 0.51 -4.95 -0.11 0.00 -0.02 0.00 0.00 41.12 36.54 1gvm n ASP 218 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1gvm s ARG 219 N -6.08 0.32 0.70 -1.24 0.52 -0.72 -4.94 118.95 107.51 1gvm s ARG 219 Ca 0.42 0.11 -0.06 0.00 -0.52 0.00 0.00 55.73 55.69 1gvm s ARG 219 Cb -0.19 0.15 0.06 0.00 0.52 0.00 0.00 34.95 35.49 1gvm s ARG 219 CO 0.74 -0.06 1.00 -1.58 0.02 0.00 0.00 175.30 175.42 1gvm s TRP 220 N -0.30 2.84 -0.30 -0.53 0.52 -1.26 -1.69 118.94 118.22 1gvm s TRP 220 Ca -0.04 0.37 -0.17 0.00 0.02 0.00 0.00 56.10 56.28 1gvm s TRP 220 Cb -0.03 -3.17 0.18 0.00 -1.15 0.00 0.00 33.47 29.30 1gvm s TRP 220 CO 0.01 -1.40 1.13 -0.98 0.02 0.00 0.00 176.95 175.73 1gvm s ARG 221 N -5.21 0.17 -0.85 4.98 1.04 -0.70 -4.95 118.95 113.43 1gvm s ARG 221 Ca 0.60 0.41 -0.20 0.00 -1.04 0.00 0.00 55.73 55.50 1gvm s ARG 221 Cb -0.10 0.21 0.11 0.00 -2.04 0.00 0.00 34.95 33.13 1gvm s ARG 221 CO 0.44 -0.05 1.08 0.21 -0.04 0.00 0.00 175.30 176.94 1gvm s LYS 222 N 2.06 3.44 0.96 3.89 2.20 -1.26 -0.69 119.74 130.33 1gvm s LYS 222 Ca -0.02 -1.46 -0.13 0.00 -0.36 0.00 0.00 55.97 53.99 1gvm s LYS 222 Cb -0.03 -4.72 0.05 0.00 -1.51 0.00 0.00 37.83 31.62 1gvm s LYS 222 CO -0.16 -1.79 0.45 1.58 -0.36 0.00 0.00 175.35 175.06 1gvm n HIS 223 N 6.95 -1.26 -0.14 4.03 -0.00 -0.29 -4.71 115.22 119.80 1gvm n HIS 223 Ca 0.15 0.24 0.28 0.00 -0.00 0.00 0.00 57.72 58.38 1gvm n HIS 223 Cb 0.48 -1.79 0.72 0.00 -0.00 0.00 0.00 29.99 29.40 1gvm n HIS 223 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1gvm h THR 224 N -1.64 0.46 0.00 3.57 1.03 -1.95 0.87 112.91 115.25 1gvm h THR 224 Ca -0.44 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 1gvm h THR 224 Cb 1.29 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 68.90 1gvm h THR 224 CO 0.35 0.00 0.00 -0.90 -0.01 0.00 0.00 175.52 174.96 1gvm n ASP 225 N -4.08 0.00 0.00 0.00 5.75 -1.26 -4.87 116.55 112.10 1gvm n ASP 225 Ca 0.17 -0.96 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 1gvm n ASP 225 Cb 0.95 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 1gvm n ASP 225 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gvm n GLY 226 N 0.51 0.80 3.90 6.12 0.00 0.30 -5.02 105.19 111.80 1gvm n GLY 226 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1gvm n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gvm s ASN 227 N -2.72 6.46 0.03 1.61 0.02 -1.25 -4.84 114.94 114.25 1gvm s ASN 227 Ca 0.00 0.53 -0.17 0.00 -1.02 0.00 0.00 52.86 52.20 1gvm s ASN 227 Cb 0.00 -2.07 -0.06 0.00 0.02 0.00 0.00 41.25 39.14 1gvm s ASN 227 CO 0.00 0.06 0.49 0.26 0.02 0.00 0.00 177.10 177.93 1gvm s TRP 228 N -1.66 3.76 0.22 2.20 0.52 -1.26 -1.14 118.94 121.57 1gvm s TRP 228 Ca 0.40 1.13 0.06 0.00 0.02 0.00 0.00 56.10 57.71 1gvm s TRP 228 Cb -0.12 -2.41 -0.05 0.00 -1.15 0.00 0.00 33.47 29.74 1gvm s TRP 228 CO 0.26 0.59 -0.09 0.71 0.02 0.00 0.00 176.95 178.43 1gvm s TYR 229 N -0.98 1.68 -0.01 -1.98 1.51 0.13 -2.14 117.35 115.56 1gvm s TYR 229 Ca 0.27 -0.69 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 1gvm s TYR 229 Cb -0.18 -0.87 -0.00 0.00 -0.11 0.00 0.00 41.96 40.79 1gvm s TYR 229 CO 0.16 0.23 0.07 -0.46 -1.11 0.00 0.00 175.55 174.45 1gvm s TRP 230 N -3.11 0.05 -0.04 2.71 -0.00 -1.26 -1.73 118.94 115.56 1gvm s TRP 230 Ca 0.24 -0.11 0.04 0.00 -0.00 0.00 0.00 56.10 56.28 1gvm s TRP 230 Cb 0.02 -0.06 -0.00 0.00 -0.00 0.00 0.00 33.47 33.43 1gvm s TRP 230 CO 0.08 -0.17 -0.16 -0.06 -0.00 0.00 0.00 176.95 176.64 1gvm s PHE 231 N -0.87 1.59 0.00 5.86 0.40 -0.68 -0.88 117.98 123.39 1gvm s PHE 231 Ca -0.10 -0.46 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 1gvm s PHE 231 Cb -0.06 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1gvm s PHE 231 CO 0.00 -0.17 0.00 -0.40 0.70 0.00 0.00 175.22 175.36 1gvm n ASP 232 N 3.22 0.00 -0.30 1.36 3.85 -0.93 0.16 116.55 123.91 1gvm n ASP 232 Ca -0.18 -0.97 0.13 0.00 -0.71 0.00 0.00 54.79 53.05 1gvm n ASP 232 Cb 0.53 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.60 1gvm n ASP 232 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1gvm h ASN 233 N 0.00 0.22 -0.16 -1.12 2.35 -1.91 0.58 115.58 115.54 1gvm h ASN 233 Ca 0.00 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1gvm h ASN 233 Cb 0.00 0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1gvm h ASN 233 CO 0.00 -0.05 0.00 -1.54 -1.65 0.00 0.00 177.43 174.19 1gvm n SER 234 N -5.11 0.87 0.00 5.81 3.41 -1.26 -4.75 113.62 112.60 1gvm n SER 234 Ca 0.21 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1gvm n SER 234 Cb 0.65 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1gvm n SER 234 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gvm n GLY 235 N 0.76 0.53 3.74 5.00 0.00 0.20 -4.98 105.19 110.44 1gvm n GLY 235 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1gvm n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gvm s GLU 236 N -0.49 4.46 0.07 1.61 2.12 -1.26 -4.39 118.70 120.83 1gvm s GLU 236 Ca 0.00 1.93 -0.31 0.00 0.36 0.00 0.00 54.97 56.95 1gvm s GLU 236 Cb 0.00 -3.22 -0.08 0.00 0.26 0.00 0.00 34.13 31.08 1gvm s GLU 236 CO 0.00 -0.13 1.64 1.41 -0.54 0.00 0.00 175.26 177.64 1gvm s MET 237 N -0.26 4.20 0.44 4.30 -2.45 -0.94 -2.20 119.30 122.39 1gvm s MET 237 Ca 0.54 2.32 -0.25 0.00 -1.25 0.00 0.00 55.69 57.04 1gvm s MET 237 Cb -0.34 -3.57 -0.08 0.00 1.25 0.00 0.00 34.83 32.09 1gvm s MET 237 CO 0.37 -0.72 1.38 0.00 1.05 0.00 0.00 175.02 177.10 1gvm s ALA 238 N 2.54 3.22 -0.03 4.11 0.00 -0.06 -4.91 121.76 126.62 1gvm s ALA 238 Ca 0.73 1.37 -0.01 0.00 0.00 0.00 0.00 51.96 54.05 1gvm s ALA 238 Cb -0.40 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.21 1gvm s ALA 238 CO 0.32 -1.07 0.05 0.99 0.00 0.00 0.00 175.76 176.05 1gvm s THR 239 N -1.24 -0.07 0.00 0.00 2.01 -1.26 -4.37 115.64 110.70 1gvm s THR 239 Ca 0.60 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.86 1gvm s THR 239 Cb -0.41 -0.12 0.00 0.00 0.01 0.00 0.00 72.50 71.98 1gvm s THR 239 CO 0.53 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 175.17 1gvm n GLY 240 N 4.41 -0.56 3.75 4.40 0.00 0.01 -4.84 105.19 112.36 1gvm n GLY 240 Ca -0.23 -1.18 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 1gvm n GLY 240 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gvm s TRP 241 N 0.00 3.90 -0.04 1.61 0.52 -1.26 -0.92 118.94 122.74 1gvm s TRP 241 Ca 0.00 1.80 -0.01 0.00 0.02 0.00 0.00 56.10 57.91 1gvm s TRP 241 Cb 0.00 -2.96 0.03 0.00 -1.15 0.00 0.00 33.47 29.40 1gvm s TRP 241 CO 0.00 0.37 0.09 0.15 0.02 0.00 0.00 176.95 177.58 1gvm s LYS 242 N -0.71 0.01 -0.51 4.98 -0.14 -0.70 -4.99 119.74 117.68 1gvm s LYS 242 Ca 0.42 0.30 -0.24 0.00 -1.36 0.00 0.00 55.97 55.09 1gvm s LYS 242 Cb -0.24 -0.25 0.04 0.00 -1.68 0.00 0.00 37.83 35.70 1gvm s LYS 242 CO 0.30 -0.19 0.91 0.21 -0.76 0.00 0.00 175.35 175.82 1gvm s LYS 243 N 1.29 3.39 -0.26 1.68 2.20 -1.26 -1.89 119.74 124.89 1gvm s LYS 243 Ca -0.07 -0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.43 1gvm s LYS 243 Cb -0.12 -4.00 0.06 0.00 -1.51 0.00 0.00 37.83 32.25 1gvm s LYS 243 CO -0.04 -1.36 -0.10 0.42 -0.36 0.00 0.00 175.35 173.91 1gvm s ILE 244 N 3.78 2.26 -1.08 5.43 1.01 0.76 -4.73 121.20 128.62 1gvm s ILE 244 Ca 0.32 -1.61 -0.07 0.00 0.00 0.00 0.00 60.65 59.29 1gvm s ILE 244 Cb -0.12 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1gvm s ILE 244 CO 0.22 -0.03 0.90 0.00 0.00 0.00 0.00 174.94 176.02 1gvm n ALA 245 N 4.45 -2.45 -2.46 9.38 0.00 -1.26 -3.01 120.51 125.17 1gvm n ALA 245 Ca -0.14 0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 1gvm n ALA 245 Cb 0.42 -5.18 -0.01 0.00 0.00 0.00 0.00 19.45 14.68 1gvm n ALA 245 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1gvm n ASP 246 N -3.14 -4.21 -3.99 0.00 2.03 -1.26 -4.95 116.55 101.02 1gvm n ASP 246 Ca -0.10 0.15 -0.08 0.00 0.52 0.00 0.00 54.79 55.28 1gvm n ASP 246 Cb 0.62 -3.56 -0.09 0.00 -0.72 0.00 0.00 41.12 37.37 1gvm n ASP 246 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1gvm s LYS 247 N -5.06 0.66 -0.10 -0.67 1.02 -1.16 -5.15 119.74 109.28 1gvm s LYS 247 Ca 0.01 -1.04 0.00 0.00 0.02 0.00 0.00 55.97 54.96 1gvm s LYS 247 Cb -0.01 0.25 -0.02 0.00 -0.52 0.00 0.00 37.83 37.53 1gvm s LYS 247 CO 0.01 -0.16 -0.11 -1.58 -0.92 0.00 0.00 175.35 172.60 1gvm s TRP 248 N -3.58 2.85 0.22 3.18 0.52 -1.26 -0.17 118.94 120.69 1gvm s TRP 248 Ca 0.03 -0.34 0.08 0.00 0.02 0.00 0.00 56.10 55.90 1gvm s TRP 248 Cb 0.05 -1.79 -0.05 0.00 -1.15 0.00 0.00 33.47 30.53 1gvm s TRP 248 CO -0.09 0.02 -0.15 0.71 0.02 0.00 0.00 176.95 177.45 1gvm s TYR 249 N -0.12 1.83 -0.05 -1.98 1.51 -0.79 -0.93 117.35 116.81 1gvm s TYR 249 Ca -0.00 -0.53 0.06 0.00 -1.01 0.00 0.00 57.07 55.58 1gvm s TYR 249 Cb -0.13 -0.84 -0.01 0.00 -0.11 0.00 0.00 41.96 40.86 1gvm s TYR 249 CO 0.03 0.42 -0.23 -0.47 -1.11 0.00 0.00 175.55 174.20 1gvm s TYR 250 N -2.89 2.25 -0.05 2.71 5.04 -1.26 -1.72 117.35 121.43 1gvm s TYR 250 Ca 0.24 -0.66 0.05 0.00 -2.44 0.00 0.00 57.07 54.26 1gvm s TYR 250 Cb -0.01 -1.48 -0.00 0.00 0.35 0.00 0.00 41.96 40.81 1gvm s TYR 250 CO 0.09 -0.20 -0.19 -0.06 -1.34 0.00 0.00 175.55 173.84 1gvm s PHE 251 N -0.13 1.97 1.10 4.97 0.08 -0.10 -1.43 117.98 124.43 1gvm s PHE 251 Ca -0.03 -0.61 -0.13 0.00 0.12 0.00 0.00 56.93 56.27 1gvm s PHE 251 Cb -0.13 -1.32 0.24 0.00 -0.57 0.00 0.00 43.02 41.24 1gvm s PHE 251 CO 0.03 -0.22 1.06 0.54 -0.10 0.00 0.00 175.22 176.54 1gvm s ASN 252 N 0.07 1.71 0.40 1.36 2.20 -0.04 -0.81 114.94 119.84 1gvm s ASN 252 Ca -0.06 1.22 0.27 0.00 -0.94 0.00 0.00 52.86 53.34 1gvm s ASN 252 Cb -0.13 -1.90 1.47 0.00 -2.00 0.00 0.00 41.25 38.69 1gvm s ASN 252 CO 0.03 -3.70 1.83 -0.33 -2.94 0.00 0.00 177.10 171.99 1gvm h GLU 253 N -2.28 0.00 -0.38 3.55 4.39 -1.95 -1.72 114.58 116.19 1gvm h GLU 253 Ca -0.57 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.13 1gvm h GLU 253 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1gvm h GLU 253 CO 0.53 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.77 1gvm n GLU 254 N -2.45 3.05 0.00 2.33 -0.58 -1.26 -5.01 120.64 116.72 1gvm n GLU 254 Ca -0.02 -2.48 0.00 0.00 -0.42 0.00 0.00 57.16 54.24 1gvm n GLU 254 Cb 0.05 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 1gvm n GLU 254 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gvm n GLY 255 N 0.29 3.17 3.74 0.62 0.00 -0.65 -5.09 105.19 107.27 1gvm n GLY 255 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1gvm n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvm s ALA 256 N -2.81 3.33 0.20 4.61 0.00 -1.26 -4.57 121.76 121.25 1gvm s ALA 256 Ca 0.00 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1gvm s ALA 256 Cb 0.00 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1gvm s ALA 256 CO 0.00 -0.04 1.25 1.41 0.00 0.00 0.00 175.76 178.38 1gvm s MET 257 N -0.58 4.44 0.33 0.00 1.75 -0.91 -0.86 119.30 123.47 1gvm s MET 257 Ca 0.46 1.97 0.08 0.00 -1.25 0.00 0.00 55.69 56.95 1gvm s MET 257 Cb -0.27 -3.21 -0.03 0.00 2.84 0.00 0.00 34.83 34.15 1gvm s MET 257 CO 0.33 -0.17 0.21 0.15 -0.65 0.00 0.00 175.02 174.90 1gvm s LYS 258 N -0.23 2.56 0.29 4.11 -0.14 -0.51 -4.75 119.74 121.06 1gvm s LYS 258 Ca 0.54 -1.41 0.03 0.00 -1.36 0.00 0.00 55.97 53.77 1gvm s LYS 258 Cb -0.35 -2.33 -0.04 0.00 -1.68 0.00 0.00 37.83 33.43 1gvm s LYS 258 CO 0.38 0.12 0.14 0.95 -0.76 0.00 0.00 175.35 176.17 1gvm s THR 259 N -2.36 0.41 0.00 2.17 -4.23 -1.26 -4.63 115.64 105.75 1gvm s THR 259 Ca 0.39 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1gvm s THR 259 Cb -0.04 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.25 1gvm s THR 259 CO 0.25 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 1gvm n GLY 260 N -0.56 -1.81 3.76 3.99 0.00 -0.43 -4.84 105.19 105.29 1gvm n GLY 260 Ca 0.00 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 1gvm n GLY 260 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gvm s TRP 261 N 0.00 3.67 -0.10 1.61 0.52 -1.26 -1.76 118.94 121.62 1gvm s TRP 261 Ca 0.00 1.75 -0.06 0.00 0.02 0.00 0.00 56.10 57.80 1gvm s TRP 261 Cb 0.00 -3.22 0.04 0.00 -1.15 0.00 0.00 33.47 29.14 1gvm s TRP 261 CO 0.00 -0.33 0.24 0.14 0.02 0.00 0.00 176.95 177.01 1gvm s VAL 262 N -1.17 -0.02 -0.02 4.03 -7.23 -0.86 -4.99 120.40 110.14 1gvm s VAL 262 Ca 0.44 0.08 -0.08 0.00 -1.81 0.00 0.00 61.98 60.61 1gvm s VAL 262 Cb -0.31 -0.36 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 1gvm s VAL 262 CO 0.39 0.03 0.27 -0.75 -0.31 0.00 0.00 175.10 174.73 1gvm s LYS 263 N 0.77 3.61 -0.21 4.82 2.20 -1.26 -1.69 119.74 127.98 1gvm s LYS 263 Ca -0.05 0.00 -0.04 0.00 -0.36 0.00 0.00 55.97 55.52 1gvm s LYS 263 Cb -0.07 -3.12 0.10 0.00 -1.51 0.00 0.00 37.83 33.24 1gvm s LYS 263 CO -0.05 0.68 0.29 -0.47 -0.36 0.00 0.00 175.35 175.44 1gvm s TYR 264 N -1.21 -0.50 -0.59 4.03 5.04 -0.11 -4.82 117.35 119.20 1gvm s TYR 264 Ca 0.24 0.54 -0.01 0.00 -2.44 0.00 0.00 57.07 55.41 1gvm s TYR 264 Cb -0.14 -0.18 -0.01 0.00 0.35 0.00 0.00 41.96 41.98 1gvm s TYR 264 CO 0.13 -0.62 0.50 1.63 -1.34 0.00 0.00 175.55 175.85 1gvm n LYS 265 N 5.34 -2.60 -2.66 4.97 5.02 -1.26 -3.29 118.16 123.68 1gvm n LYS 265 Ca -0.05 0.44 -0.12 0.00 -2.02 0.00 0.00 58.31 56.57 1gvm n LYS 265 Cb 0.50 -4.06 -0.02 0.00 -0.02 0.00 0.00 35.03 31.43 1gvm n LYS 265 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1gvm n ASP 266 N -2.20 -0.99 -4.07 4.39 5.68 -1.26 -4.91 116.55 113.19 1gvm n ASP 266 Ca -0.11 -0.09 -0.21 0.00 -0.50 0.00 0.00 54.79 53.89 1gvm n ASP 266 Cb 0.58 -0.93 -0.15 0.00 -1.14 0.00 0.00 41.12 39.48 1gvm n ASP 266 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1gvm s THR 267 N -1.95 0.95 0.43 2.12 -4.23 -1.21 -5.11 115.64 106.65 1gvm s THR 267 Ca 0.22 -0.51 -0.17 0.00 -1.18 0.00 0.00 61.69 60.05 1gvm s THR 267 Cb -0.13 -0.79 -0.09 0.00 1.34 0.00 0.00 72.50 72.83 1gvm s THR 267 CO 0.28 0.27 0.89 0.26 -0.54 0.00 0.00 174.62 175.77 1gvm s TRP 268 N -0.28 3.39 0.02 3.99 0.52 -1.26 -0.93 118.94 124.39 1gvm s TRP 268 Ca 0.05 1.40 0.00 0.00 0.02 0.00 0.00 56.10 57.56 1gvm s TRP 268 Cb -0.05 -2.70 -0.02 0.00 -1.15 0.00 0.00 33.47 29.55 1gvm s TRP 268 CO -0.00 -0.14 -0.03 0.71 0.02 0.00 0.00 176.95 177.50 1gvm s TYR 269 N -2.30 0.30 -0.17 -1.98 1.51 -0.68 -1.66 117.35 112.38 1gvm s TYR 269 Ca 0.58 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 56.05 1gvm s TYR 269 Cb -0.10 -0.22 -0.00 0.00 -0.11 0.00 0.00 41.96 41.53 1gvm s TYR 269 CO 0.22 -0.20 -0.13 -0.47 -1.11 0.00 0.00 175.55 173.86 1gvm s TYR 270 N -1.68 2.83 -0.21 2.71 5.04 -1.26 -2.03 117.35 122.74 1gvm s TYR 270 Ca -0.14 -1.00 -0.08 0.00 -2.44 0.00 0.00 57.07 53.42 1gvm s TYR 270 Cb -0.08 -1.93 -0.04 0.00 0.35 0.00 0.00 41.96 40.26 1gvm s TYR 270 CO -0.02 -0.47 0.07 -0.51 -1.34 0.00 0.00 175.55 173.28 1gvm s LEU 271 N 0.91 3.70 -0.35 6.97 1.43 -0.72 0.38 118.68 131.00 1gvm s LEU 271 Ca -0.03 -0.02 -0.37 0.00 -1.03 0.00 0.00 54.13 52.68 1gvm s LEU 271 Cb -0.15 -1.96 -0.13 0.00 0.03 0.00 0.00 46.19 43.99 1gvm s LEU 271 CO -0.01 0.09 2.13 -0.67 0.23 0.00 0.00 176.35 178.12 1gvm n ASP 272 N 4.09 2.05 0.27 2.29 2.03 -0.19 -1.31 116.55 125.78 1gvm n ASP 272 Ca -0.16 0.52 0.13 0.00 0.52 0.00 0.00 54.79 55.80 1gvm n ASP 272 Cb 0.52 -1.22 0.70 0.00 -0.72 0.00 0.00 41.12 40.41 1gvm n ASP 272 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gvm h ALA 273 N 11.43 1.23 0.00 -1.67 0.00 -1.93 0.61 119.26 128.93 1gvm h ALA 273 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gvm h ALA 273 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1gvm h ALA 273 CO 1.02 -0.23 -0.13 1.17 0.00 0.00 0.00 179.25 181.08 1gvm n LYS 274 N -2.60 0.08 0.09 0.00 4.81 -1.26 -4.71 118.16 114.57 1gvm n LYS 274 Ca -0.02 0.15 -0.12 0.00 -0.87 0.00 0.00 58.31 57.45 1gvm n LYS 274 Cb 0.29 -0.77 -0.10 0.00 0.02 0.00 0.00 35.03 34.47 1gvm n LYS 274 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1gvm h GLU 275 N -0.17 0.21 0.00 1.64 4.22 -1.95 -3.49 114.58 115.05 1gvm h GLU 275 Ca 0.00 -0.32 0.00 0.00 0.08 0.00 0.00 59.36 59.12 1gvm h GLU 275 Cb 0.13 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1gvm h GLU 275 CO 0.00 1.12 0.00 0.41 -2.18 0.00 0.00 179.01 178.36 1gvm n GLY 276 N 1.32 0.17 3.84 1.92 0.00 0.21 -4.99 105.19 107.67 1gvm n GLY 276 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1gvm n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvm s ALA 277 N -2.00 3.31 0.25 4.61 0.00 -1.26 -4.32 121.76 122.35 1gvm s ALA 277 Ca 0.00 0.07 -0.31 0.00 0.00 0.00 0.00 51.96 51.72 1gvm s ALA 277 Cb 0.00 -2.79 -0.12 0.00 0.00 0.00 0.00 23.12 20.21 1gvm s ALA 277 CO 0.00 0.32 1.65 -0.12 0.00 0.00 0.00 175.76 177.61 1gvm n MET 278 N -0.31 2.70 -2.52 0.00 0.00 -0.11 -1.02 117.12 115.87 1gvm n MET 278 Ca 0.03 0.97 -0.29 0.00 -0.00 0.00 0.00 57.70 58.42 1gvm n MET 278 Cb 0.53 -2.78 -0.00 0.00 0.00 0.00 0.00 33.22 30.97 1gvm n MET 278 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1gvm s VAL 279 N 0.58 4.84 -0.20 1.12 1.01 0.16 -4.82 120.40 123.09 1gvm s VAL 279 Ca 0.70 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.91 1gvm s VAL 279 Cb -0.51 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.08 1gvm s VAL 279 CO 0.41 -0.85 0.54 -0.94 0.00 0.00 0.00 175.10 174.25 1gvm s SER 280 N -3.95 -0.56 -1.08 3.32 1.04 -1.26 -4.34 113.70 106.86 1gvm s SER 280 Ca 0.50 1.09 -0.13 0.00 0.48 0.00 0.00 55.95 57.88 1gvm s SER 280 Cb -0.10 1.10 -0.04 0.00 0.10 0.00 0.00 66.02 67.08 1gvm s SER 280 CO 0.44 -0.19 0.85 -3.20 0.98 0.00 0.00 173.24 172.12 1gvm n ASN 281 N 2.78 -6.02 -3.75 7.02 4.05 0.21 -4.82 115.26 114.73 1gvm n ASN 281 Ca -0.14 -0.85 -0.13 0.00 0.45 0.00 0.00 54.58 53.92 1gvm n ASN 281 Cb 0.56 -4.26 -0.08 0.00 1.23 0.00 0.00 39.78 37.23 1gvm n ASN 281 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1gvm s ALA 282 N -3.41 -0.76 -0.46 5.20 0.00 -1.04 -4.98 121.76 116.31 1gvm s ALA 282 Ca 0.45 0.22 -0.16 0.00 0.00 0.00 0.00 51.96 52.47 1gvm s ALA 282 Cb -0.11 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.24 1gvm s ALA 282 CO 0.80 -0.33 0.39 -0.06 0.00 0.00 0.00 175.76 176.57 1gvm s PHE 283 N -1.83 3.23 -0.25 0.00 0.40 -1.26 -2.38 117.98 115.90 1gvm s PHE 283 Ca -0.10 -0.84 -0.12 0.00 -0.60 0.00 0.00 56.93 55.27 1gvm s PHE 283 Cb -0.03 -3.09 -0.05 0.00 0.51 0.00 0.00 43.02 40.36 1gvm s PHE 283 CO 0.01 -0.77 0.25 0.42 0.70 0.00 0.00 175.22 175.82 1gvm s ILE 284 N 1.71 5.29 0.32 0.64 -1.09 -0.11 -4.90 121.20 123.06 1gvm s ILE 284 Ca 0.05 0.33 -0.28 0.00 -2.23 0.00 0.00 60.65 58.52 1gvm s ILE 284 Cb -0.23 -3.58 -0.10 0.00 -1.58 0.00 0.00 42.46 36.97 1gvm s ILE 284 CO 0.08 0.27 1.18 -1.58 -1.23 0.00 0.00 174.94 173.65 1gvm s GLN 285 N 1.48 4.43 1.14 2.79 0.74 -1.26 0.54 119.66 129.52 1gvm s GLN 285 Ca 0.11 1.93 -0.13 0.00 0.05 0.00 0.00 55.36 57.31 1gvm s GLN 285 Cb -0.15 -3.04 0.24 0.00 1.10 0.00 0.00 33.01 31.17 1gvm s GLN 285 CO 0.08 -0.02 0.84 -1.13 -0.55 0.00 0.00 175.29 174.51 1gvm n SER 286 N 0.83 -1.69 0.13 6.67 3.41 0.22 -4.83 113.62 118.35 1gvm n SER 286 Ca 0.00 -0.10 0.01 0.00 -0.26 0.00 0.00 58.87 58.53 1gvm n SER 286 Cb 0.44 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 1gvm n SER 286 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvm h ALA 287 N -2.51 0.62 -0.59 7.33 0.00 -1.95 -3.18 119.26 118.99 1gvm h ALA 287 Ca -0.59 -0.53 -0.24 0.00 0.00 0.00 0.00 54.91 53.56 1gvm h ALA 287 Cb 1.33 -0.09 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 1gvm h ALA 287 CO 0.46 0.72 0.30 -0.40 0.00 0.00 0.00 179.25 180.34 1gvm n ASP 288 N -3.24 3.77 0.00 0.00 3.85 -1.26 -4.88 116.55 114.78 1gvm n ASP 288 Ca 0.02 -2.95 0.00 0.00 -0.71 0.00 0.00 54.79 51.14 1gvm n ASP 288 Cb 0.77 -0.70 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1gvm n ASP 288 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvm n GLY 289 N -0.28 0.00 0.17 6.12 0.00 -1.20 -4.70 105.19 105.29 1gvm n GLY 289 Ca 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 1gvm n GLY 289 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gvm h THR 290 N 0.00 0.70 0.00 2.61 2.02 -1.90 -3.47 112.91 112.87 1gvm h THR 290 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1gvm h THR 290 Cb 0.00 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1gvm h THR 290 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1gvm n GLY 291 N -1.25 4.44 3.21 2.16 0.00 -1.26 -5.03 105.19 107.46 1gvm n GLY 291 Ca -0.07 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 1gvm n GLY 291 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1gvm s TRP 292 N 0.12 1.09 -0.04 1.61 0.52 -1.26 0.71 118.94 121.69 1gvm s TRP 292 Ca 0.00 -0.81 0.07 0.00 0.02 0.00 0.00 56.10 55.38 1gvm s TRP 292 Cb 0.00 -0.58 -0.02 0.00 -1.15 0.00 0.00 33.47 31.72 1gvm s TRP 292 CO 0.00 -0.02 -0.23 0.71 0.02 0.00 0.00 176.95 177.43 1gvm s TYR 293 N -3.32 2.44 -0.06 -1.98 1.51 0.19 -4.80 117.35 111.31 1gvm s TYR 293 Ca 0.13 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1gvm s TYR 293 Cb 0.03 -1.55 -0.03 0.00 -0.11 0.00 0.00 41.96 40.29 1gvm s TYR 293 CO -0.02 -0.04 -0.05 -0.47 -1.11 0.00 0.00 175.55 173.87 1gvm s TYR 294 N -0.51 2.99 -0.17 2.71 5.04 -1.26 -0.93 117.35 125.22 1gvm s TYR 294 Ca 0.07 0.06 0.01 0.00 -2.44 0.00 0.00 57.07 54.77 1gvm s TYR 294 Cb -0.11 -1.72 0.01 0.00 0.35 0.00 0.00 41.96 40.49 1gvm s TYR 294 CO 0.00 0.37 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.91 1gvm s LEU 295 N -0.90 2.34 0.93 6.97 1.43 -1.00 -0.13 118.68 128.31 1gvm s LEU 295 Ca 0.13 -0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 1gvm s LEU 295 Cb -0.11 -1.53 0.15 0.00 0.03 0.00 0.00 46.19 44.73 1gvm s LEU 295 CO 0.02 0.05 1.09 -0.54 0.23 0.00 0.00 176.35 177.20 1gvm s LYS 296 N 1.02 0.96 0.58 1.70 1.02 -0.43 0.66 119.74 125.24 1gvm s LYS 296 Ca -0.02 0.96 0.20 0.00 0.02 0.00 0.00 55.97 57.14 1gvm s LYS 296 Cb -0.15 -1.76 1.10 0.00 -0.52 0.00 0.00 37.83 36.50 1gvm s LYS 296 CO -0.04 -2.49 1.59 -1.35 -0.92 0.00 0.00 175.35 172.14 1gvm h PRO 297 N -1.73 0.00 -0.39 -1.68 0.11 -1.89 0.61 132.00 127.03 1gvm h PRO 297 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gvm h PRO 297 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1gvm h PRO 297 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 1gvm n ASP 298 N -2.59 3.11 0.00 -2.05 3.85 -1.26 -4.64 116.55 112.97 1gvm n ASP 298 Ca -0.01 -1.95 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 1gvm n ASP 298 Cb 0.48 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1gvm n ASP 298 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvm n GLY 299 N 1.44 2.78 3.73 6.12 0.00 0.21 -5.03 105.19 114.43 1gvm n GLY 299 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1gvm n GLY 299 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gvm s THR 300 N -2.24 4.28 0.36 2.61 -4.23 -1.26 -4.42 115.64 110.73 1gvm s THR 300 Ca 0.00 1.81 -0.28 0.00 -1.18 0.00 0.00 61.69 62.04 1gvm s THR 300 Cb 0.00 -4.16 -0.12 0.00 1.34 0.00 0.00 72.50 69.57 1gvm s THR 300 CO 0.00 0.24 1.39 -0.11 -0.54 0.00 0.00 174.62 175.60 1gvm n LEU 301 N 3.07 4.15 -4.53 4.79 7.94 -0.66 -1.32 117.00 130.45 1gvm n LEU 301 Ca 0.04 1.22 -0.40 0.00 -1.11 0.00 0.00 56.01 55.76 1gvm n LEU 301 Cb 0.48 -1.55 -0.11 0.00 0.53 0.00 0.00 43.42 42.77 1gvm n LEU 301 CO 0.53 -0.16 -0.14 0.00 -1.11 0.00 0.00 177.39 176.51 1gvm s ALA 302 N -1.07 3.48 -0.22 1.96 0.00 0.81 -4.82 121.76 121.90 1gvm s ALA 302 Ca 0.55 -1.34 0.14 0.00 0.00 0.00 0.00 51.96 51.31 1gvm s ALA 302 Cb -0.52 -2.60 0.57 0.00 0.00 0.00 0.00 23.12 20.57 1gvm s ALA 302 CO 0.63 -0.90 1.50 -0.40 0.00 0.00 0.00 175.76 176.59 1gvm n ASP 303 N 5.08 3.87 -2.72 0.00 3.85 -1.26 -4.33 116.55 121.05 1gvm n ASP 303 Ca -0.13 -3.17 -0.03 0.00 -0.71 0.00 0.00 54.79 50.75 1gvm n ASP 303 Cb 0.50 -0.59 0.10 0.00 -1.35 0.00 0.00 41.12 39.77 1gvm n ASP 303 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 1gvm n ARG 304 N -0.51 1.40 -1.94 0.11 3.00 -1.26 -5.13 116.66 112.33 1gvm n ARG 304 Ca 0.26 -2.07 -0.42 0.00 -0.00 0.00 0.00 57.85 55.62 1gvm n ARG 304 Cb 1.00 -0.31 -0.03 0.00 0.00 0.00 0.00 32.46 33.12 1gvm n ARG 304 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1gvm s PRO 305 N -1.12 4.20 -0.32 -0.14 0.04 -1.26 -5.00 135.00 131.40 1gvm s PRO 305 Ca 0.17 2.31 -0.12 0.00 0.04 0.00 0.00 61.00 63.41 1gvm s PRO 305 Cb 0.41 -3.67 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 1gvm s PRO 305 CO -0.08 -0.75 0.20 -1.21 0.04 0.00 0.00 177.00 175.20 1gvm s GLU 306 N 2.88 3.53 0.13 4.56 2.02 -1.26 -5.00 118.70 125.56 1gvm s GLU 306 Ca 0.74 -0.60 -0.07 0.00 0.02 0.00 0.00 54.97 55.05 1gvm s GLU 306 Cb -0.39 -3.70 -0.06 0.00 0.10 0.00 0.00 34.13 30.08 1gvm s GLU 306 CO 0.32 -0.38 0.41 -0.06 0.02 0.00 0.00 175.26 175.57 1gvm s PHE 307 N 1.70 3.51 -0.13 1.61 0.40 -1.26 -2.42 117.98 121.38 1gvm s PHE 307 Ca 0.06 0.69 -0.04 0.00 -0.60 0.00 0.00 56.93 57.04 1gvm s PHE 307 Cb -0.17 -2.10 0.05 0.00 0.51 0.00 0.00 43.02 41.31 1gvm s PHE 307 CO 0.09 0.44 0.09 0.99 0.70 0.00 0.00 175.22 177.54 1gvm s THR 308 N -1.59 -0.12 0.11 0.64 2.01 -1.09 -5.00 115.64 110.60 1gvm s THR 308 Ca 0.39 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.45 1gvm s THR 308 Cb -0.13 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1gvm s THR 308 CO 0.22 -0.12 0.18 -0.69 -0.69 0.00 0.00 174.62 173.51 1gvm s VAL 309 N 2.17 4.95 0.46 3.82 1.01 -1.26 -1.62 120.40 129.93 1gvm s VAL 309 Ca 0.03 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.37 1gvm s VAL 309 Cb -0.15 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1gvm s VAL 309 CO -0.07 0.03 0.25 -1.61 0.00 0.00 0.00 175.10 173.70 1gvm s GLU 310 N -2.77 2.27 0.23 2.72 2.02 -1.02 -4.93 118.70 117.21 1gvm s GLU 310 Ca 0.32 -1.90 -0.11 0.00 0.02 0.00 0.00 54.97 53.31 1gvm s GLU 310 Cb -0.12 -2.02 0.33 0.00 0.10 0.00 0.00 34.13 32.42 1gvm s GLU 310 CO 0.26 -0.29 1.62 -1.00 0.02 0.00 0.00 175.26 175.87 1gvm h PRO 311 N 1.18 0.04 0.00 0.39 0.13 -2.00 0.18 132.00 131.92 1gvm h PRO 311 Ca -0.41 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1gvm h PRO 311 Cb 1.27 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1gvm h PRO 311 CO 0.65 0.03 0.00 -0.40 -0.23 0.00 0.00 178.00 178.05 1gvm n ASP 312 N -5.41 0.00 0.00 1.44 3.85 -1.26 -4.87 116.55 110.30 1gvm n ASP 312 Ca 0.10 -1.16 0.00 0.00 -0.71 0.00 0.00 54.79 53.02 1gvm n ASP 312 Cb 0.40 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 1gvm n ASP 312 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gvm n GLY 313 N 0.68 0.84 3.62 6.12 0.00 0.62 -5.04 105.19 112.02 1gvm n GLY 313 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1gvm n GLY 313 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gvm s LEU 314 N 0.00 3.72 0.26 0.99 2.96 -1.26 -4.67 118.68 120.68 1gvm s LEU 314 Ca 0.00 1.52 -0.28 0.00 -0.22 0.00 0.00 54.13 55.15 1gvm s LEU 314 Cb 0.00 -3.53 -0.09 0.00 0.50 0.00 0.00 46.19 43.07 1gvm s LEU 314 CO 0.00 -1.47 0.92 -0.63 -1.32 0.00 0.00 176.35 173.85 1gvm s ILE 315 N 5.99 4.14 -0.13 6.68 1.01 -1.26 -2.44 121.20 135.19 1gvm s ILE 315 Ca 0.76 1.97 -0.03 0.00 0.00 0.00 0.00 60.65 63.35 1gvm s ILE 315 Cb -0.25 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.06 1gvm s ILE 315 CO 0.32 0.40 0.06 0.28 0.00 0.00 0.00 174.94 176.00 1gvm s THR 316 N -1.31 0.08 -0.09 2.92 -1.32 -0.64 -5.00 115.64 110.29 1gvm s THR 316 Ca 0.43 -0.06 -0.13 0.00 -1.21 0.00 0.00 61.69 60.72 1gvm s THR 316 Cb -0.24 -0.55 -0.05 0.00 -1.51 0.00 0.00 72.50 70.15 1gvm s THR 316 CO 0.29 -0.09 0.31 -0.69 -2.21 0.00 0.00 174.62 172.22 1gvm s VAL 317 N 2.07 5.24 0.00 5.08 1.01 -1.26 -2.66 120.40 129.88 1gvm s VAL 317 Ca 0.03 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.60 1gvm s VAL 317 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.62 1gvm s VAL 317 CO -0.07 0.51 0.27 1.17 0.00 0.00 0.00 175.10 176.98