#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvm n GLY 186 N 0.00 0.64 3.82 -0.02 0.00 -1.26 -5.05 105.19 103.32 1gvm n GLY 186 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1gvm n GLY 186 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gvm s ILE 187 N 0.06 4.78 -0.15 -0.61 1.01 -1.26 -5.12 121.20 119.91 1gvm s ILE 187 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 1gvm s ILE 187 Cb 0.00 -3.33 0.06 0.00 0.01 0.00 0.00 42.46 39.20 1gvm s ILE 187 CO 0.00 0.09 0.35 -0.69 0.00 0.00 0.00 174.94 174.70 1gvm s VAL 188 N -1.47 -0.14 0.92 2.92 1.01 -1.26 -4.50 120.40 117.87 1gvm s VAL 188 Ca 0.31 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.29 1gvm s VAL 188 Cb -0.12 -0.54 0.18 0.00 0.00 0.00 0.00 36.38 35.90 1gvm s VAL 188 CO 0.24 0.06 1.26 -1.00 0.00 0.00 0.00 175.10 175.66 1gvm s HIS 189 N 1.61 1.66 0.21 5.22 0.09 -0.37 -4.92 115.29 118.80 1gvm s HIS 189 Ca -0.08 0.24 -0.04 0.00 -0.00 0.00 0.00 55.06 55.18 1gvm s HIS 189 Cb -0.10 -3.91 0.19 0.00 -0.00 0.00 0.00 32.58 28.76 1gvm s HIS 189 CO -0.11 -2.46 1.63 0.66 -0.00 0.00 0.00 174.74 174.45 1gvm h SER 190 N -1.44 0.77 0.51 1.40 4.64 -2.03 -2.10 113.55 115.31 1gvm h SER 190 Ca -0.43 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1gvm h SER 190 Cb 1.24 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1gvm h SER 190 CO 0.40 0.98 0.00 -0.90 -0.87 0.00 0.00 176.83 176.44 1gvm n ASP 191 N -4.11 0.50 0.00 4.97 5.75 -1.26 -4.85 116.55 117.55 1gvm n ASP 191 Ca -0.00 0.65 0.00 0.00 -0.01 0.00 0.00 54.79 55.43 1gvm n ASP 191 Cb 0.44 -0.75 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1gvm n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gvm n GLY 192 N -0.33 1.61 3.78 6.12 0.00 -0.79 -5.08 105.19 110.50 1gvm n GLY 192 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.60 4.68 0.03 1.61 1.04 -1.26 -4.68 113.70 113.51 1gvm s SER 193 Ca 0.00 1.72 -0.04 0.00 0.48 0.00 0.00 55.95 58.11 1gvm s SER 193 Cb 0.00 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.64 1gvm s SER 193 CO 0.00 -1.91 0.06 -0.72 0.98 0.00 0.00 173.24 171.66 1gvm s TYR 194 N -2.96 0.20 0.06 5.02 -0.85 -1.26 -1.23 117.35 116.33 1gvm s TYR 194 Ca 0.60 -0.47 -0.34 0.00 -0.52 0.00 0.00 57.07 56.34 1gvm s TYR 194 Cb -0.16 -0.15 -0.14 0.00 0.38 0.00 0.00 41.96 41.89 1gvm s TYR 194 CO 0.56 -0.30 1.66 -2.30 -1.52 0.00 0.00 175.55 173.64 1gvm n PRO 195 N 1.09 2.02 -5.23 -3.49 -0.02 -1.26 -4.95 135.00 123.16 1gvm n PRO 195 Ca -0.21 0.73 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 1gvm n PRO 195 Cb 0.57 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 1gvm n PRO 195 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1gvm s LYS 196 N 1.96 2.73 -0.88 -0.52 1.02 -1.26 -4.33 119.74 118.46 1gvm s LYS 196 Ca 0.84 -0.89 -0.06 0.00 0.02 0.00 0.00 55.97 55.89 1gvm s LYS 196 Cb -0.73 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.36 1gvm s LYS 196 CO 0.44 0.32 0.64 -3.47 -0.92 0.00 0.00 175.35 172.36 1gvm n ASP 197 N 3.13 -5.31 -3.59 2.83 2.03 0.22 -4.87 116.55 110.99 1gvm n ASP 197 Ca -0.18 -0.86 -0.05 0.00 0.52 0.00 0.00 54.79 54.22 1gvm n ASP 197 Cb 0.52 -2.43 -0.03 0.00 -0.72 0.00 0.00 41.12 38.47 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 -4.98 0.35 1.07 -0.67 -2.85 -0.08 -4.97 119.74 107.61 1gvm s LYS 198 Ca 0.09 -0.08 -0.13 0.00 -1.00 0.00 0.00 55.97 54.85 1gvm s LYS 198 Cb -0.04 0.16 0.23 0.00 -2.06 0.00 0.00 37.83 36.12 1gvm s LYS 198 CO 0.88 -0.14 1.07 -0.06 0.10 0.00 0.00 175.35 177.19 1gvm s PHE 199 N -2.15 1.80 -0.30 1.78 0.08 -1.26 -1.71 117.98 116.23 1gvm s PHE 199 Ca 0.08 1.01 -0.18 0.00 0.12 0.00 0.00 56.93 57.95 1gvm s PHE 199 Cb -0.01 -3.22 0.19 0.00 -0.57 0.00 0.00 43.02 39.41 1gvm s PHE 199 CO -0.05 -3.30 1.24 -2.00 -0.10 0.00 0.00 175.22 171.01 1gvm s GLU 200 N -4.81 0.07 -0.41 0.44 2.56 -0.78 -4.84 118.70 110.93 1gvm s GLU 200 Ca 0.67 0.17 -0.18 0.00 0.00 0.00 0.00 54.97 55.62 1gvm s GLU 200 Cb -0.21 0.10 0.02 0.00 2.00 0.00 0.00 34.13 36.04 1gvm s GLU 200 CO 0.60 -0.03 0.48 0.21 -0.56 0.00 0.00 175.26 175.96 1gvm s LYS 201 N 2.26 3.23 -0.14 4.30 2.20 -1.26 -1.72 119.74 128.61 1gvm s LYS 201 Ca -0.01 -0.59 -0.03 0.00 -0.36 0.00 0.00 55.97 54.98 1gvm s LYS 201 Cb -0.03 -3.93 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 1gvm s LYS 201 CO -0.15 -0.83 -0.05 0.42 -0.36 0.00 0.00 175.35 174.37 1gvm s ILE 202 N 2.29 3.77 -0.67 5.43 1.01 -0.95 -4.61 121.20 127.48 1gvm s ILE 202 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1gvm s ILE 202 Cb -0.16 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1gvm s ILE 202 CO 0.15 0.51 0.00 0.59 0.00 0.00 0.00 174.94 176.19 1gvm n ASN 203 N 3.36 -2.72 0.00 3.58 5.03 -1.26 -1.13 115.26 122.12 1gvm n ASN 203 Ca -0.18 0.30 0.00 0.00 0.87 0.00 0.00 54.58 55.57 1gvm n ASN 203 Cb 0.53 -2.40 0.00 0.00 -1.02 0.00 0.00 39.78 36.89 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 -0.64 0.96 3.32 7.41 0.00 -1.26 -5.06 105.19 109.92 1gvm n GLY 204 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.25 2.63 -0.06 2.61 2.01 -0.29 -5.09 115.64 115.21 1gvm s THR 205 Ca 0.00 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 1gvm s THR 205 Cb 0.00 -2.06 -0.03 0.00 0.01 0.00 0.00 72.50 70.42 1gvm s THR 205 CO 0.00 0.55 1.23 0.26 -0.69 0.00 0.00 174.62 175.96 1gvm s TRP 206 N 0.20 3.12 0.30 4.92 0.52 -1.26 -2.24 118.94 124.50 1gvm s TRP 206 Ca -0.11 1.15 0.06 0.00 0.02 0.00 0.00 56.10 57.23 1gvm s TRP 206 Cb -0.16 -3.45 -0.06 0.00 -1.15 0.00 0.00 33.47 28.65 1gvm s TRP 206 CO 0.06 -1.46 -0.02 0.71 0.02 0.00 0.00 176.95 176.26 1gvm s TYR 207 N 2.38 2.01 -0.08 -1.98 1.51 -0.70 -0.96 117.35 119.52 1gvm s TYR 207 Ca 0.56 -0.76 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 1gvm s TYR 207 Cb -0.25 -1.21 0.02 0.00 -0.11 0.00 0.00 41.96 40.40 1gvm s TYR 207 CO 0.21 0.23 -0.12 -0.47 -1.11 0.00 0.00 175.55 174.29 1gvm s TYR 208 N -3.05 1.57 -0.20 2.71 5.04 -1.26 -1.87 117.35 120.29 1gvm s TYR 208 Ca 0.32 -0.65 -0.07 0.00 -2.44 0.00 0.00 57.07 54.23 1gvm s TYR 208 Cb 0.05 -1.17 -0.04 0.00 0.35 0.00 0.00 41.96 41.16 1gvm s TYR 208 CO 0.13 -0.36 0.06 -0.06 -1.34 0.00 0.00 175.55 173.99 1gvm s PHE 209 N 0.90 3.18 0.14 4.97 0.40 -0.69 -0.69 117.98 126.19 1gvm s PHE 209 Ca -0.10 -0.08 -0.02 0.00 -0.60 0.00 0.00 56.93 56.12 1gvm s PHE 209 Cb -0.15 -2.11 0.04 0.00 0.51 0.00 0.00 43.02 41.30 1gvm s PHE 209 CO 0.01 -0.00 0.13 -0.40 0.70 0.00 0.00 175.22 175.65 1gvm n ASP 210 N 3.93 -1.10 0.26 1.36 5.68 -0.30 -0.15 116.55 126.22 1gvm n ASP 210 Ca -0.16 -0.59 0.09 0.00 -0.50 0.00 0.00 54.79 53.63 1gvm n ASP 210 Cb 0.52 -0.12 0.67 0.00 -1.14 0.00 0.00 41.12 41.05 1gvm n ASP 210 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1gvm h SER 211 N -1.18 0.00 0.05 -1.12 4.64 -1.89 0.66 113.55 114.71 1gvm h SER 211 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1gvm h SER 211 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1gvm h SER 211 CO 0.03 0.04 -0.13 -1.20 -0.87 0.00 0.00 176.83 174.70 1gvm n SER 212 N -4.32 1.70 0.00 4.97 7.64 -1.26 -4.63 113.62 117.71 1gvm n SER 212 Ca -0.03 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.43 1gvm n SER 212 Cb 0.13 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 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 1.28 0.73 3.86 0.23 0.00 -0.44 -5.05 105.19 105.81 1gvm n GLY 213 Ca 0.15 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.00 3.64 0.17 1.61 1.51 -1.26 -4.75 117.35 116.27 1gvm s TYR 214 Ca 0.00 0.71 -0.30 0.00 -1.01 0.00 0.00 57.07 56.47 1gvm s TYR 214 Cb 0.00 -2.08 -0.08 0.00 -0.11 0.00 0.00 41.96 39.70 1gvm s TYR 214 CO 0.00 0.69 1.23 0.00 -1.11 0.00 0.00 175.55 176.35 1gvm s MET 215 N -1.16 4.46 0.18 -0.62 0.23 -1.26 -1.15 119.30 119.99 1gvm s MET 215 Ca 0.20 1.90 -0.30 0.00 -1.03 0.00 0.00 55.69 56.46 1gvm s MET 215 Cb -0.14 -3.25 -0.09 0.00 -1.53 0.00 0.00 34.83 29.83 1gvm s MET 215 CO 0.09 -0.15 1.35 -0.51 -2.03 0.00 0.00 175.02 173.76 1gvm s LEU 216 N 0.02 4.40 -0.01 0.18 1.43 0.13 -4.93 118.68 119.91 1gvm s LEU 216 Ca 0.55 2.41 0.01 0.00 -1.03 0.00 0.00 54.13 56.07 1gvm s LEU 216 Cb -0.33 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.29 1gvm s LEU 216 CO 0.36 -0.58 -0.01 0.00 0.23 0.00 0.00 176.35 176.34 1gvm s ALA 217 N 0.35 0.18 -1.35 4.21 0.00 -1.26 -4.37 121.76 119.52 1gvm s ALA 217 Ca 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 51.96 52.52 1gvm s ALA 217 Cb -0.37 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1gvm s ALA 217 CO 0.37 0.01 0.77 -0.25 0.00 0.00 0.00 175.76 176.65 1gvm n ASP 218 N 3.35 -2.01 -3.80 0.00 9.92 1.00 -4.93 116.55 120.08 1gvm n ASP 218 Ca -0.17 -0.80 -0.12 0.00 -0.53 0.00 0.00 54.79 53.17 1gvm n ASP 218 Cb 0.57 -4.05 -0.09 0.00 -0.64 0.00 0.00 41.12 36.91 1gvm n ASP 218 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1gvm s ARG 219 N -6.11 0.61 0.16 -1.24 0.52 -1.04 -5.00 118.95 106.85 1gvm s ARG 219 Ca 0.15 -0.30 -0.03 0.00 -0.52 0.00 0.00 55.73 55.03 1gvm s ARG 219 Cb -0.07 0.27 -0.05 0.00 0.52 0.00 0.00 34.95 35.61 1gvm s ARG 219 CO 0.81 -0.16 0.38 -1.58 0.02 0.00 0.00 175.30 174.77 1gvm s TRP 220 N -1.47 3.48 -0.11 -0.53 0.52 -1.26 -1.87 118.94 117.70 1gvm s TRP 220 Ca -0.13 0.48 -0.03 0.00 0.02 0.00 0.00 56.10 56.44 1gvm s TRP 220 Cb -0.06 -1.95 0.05 0.00 -1.15 0.00 0.00 33.47 30.36 1gvm s TRP 220 CO 0.03 0.41 0.13 0.50 0.02 0.00 0.00 176.95 178.04 1gvm s ARG 221 N -2.89 0.03 -0.85 4.98 6.06 -0.65 -4.98 118.95 120.66 1gvm s ARG 221 Ca 0.40 0.35 -0.22 0.00 -2.50 0.00 0.00 55.73 53.76 1gvm s ARG 221 Cb -0.12 -0.75 0.08 0.00 0.06 0.00 0.00 34.95 34.22 1gvm s ARG 221 CO 0.26 -0.43 1.19 0.21 -2.50 0.00 0.00 175.30 174.03 1gvm s LYS 222 N 2.24 3.39 0.70 5.12 2.47 -1.26 -1.68 119.74 130.73 1gvm s LYS 222 Ca 0.04 -1.10 -0.13 0.00 -1.56 0.00 0.00 55.97 53.22 1gvm s LYS 222 Cb -0.13 -4.72 0.02 0.00 -1.46 0.00 0.00 37.83 31.54 1gvm s LYS 222 CO -0.07 -1.96 1.10 -1.58 0.16 0.00 0.00 175.35 173.01 1gvm s HIS 223 N 4.14 2.64 -2.00 4.03 5.65 -0.53 -4.90 115.29 124.32 1gvm s HIS 223 Ca 0.33 1.54 0.06 0.00 0.25 0.00 0.00 55.06 57.25 1gvm s HIS 223 Cb -0.07 -3.10 0.34 0.00 -1.18 0.00 0.00 32.58 28.56 1gvm s HIS 223 CO -0.00 -1.68 0.79 0.25 -0.65 0.00 0.00 174.74 173.45 1gvm n THR 224 N -2.87 0.00 -0.19 0.89 -2.24 -1.26 -1.49 114.28 107.11 1gvm n THR 224 Ca 0.10 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.99 1gvm n THR 224 Cb 0.52 -0.44 0.29 0.00 -2.10 0.00 0.00 70.33 68.60 1gvm n THR 224 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gvm n ASP 225 N -0.68 3.81 0.00 3.42 5.75 -1.26 -4.94 116.55 122.65 1gvm n ASP 225 Ca 0.04 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1gvm n ASP 225 Cb 0.02 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 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 1.59 0.92 3.83 6.12 0.00 -0.56 -5.04 105.19 112.05 1gvm n GLY 226 Ca 0.23 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.88 5.56 -0.17 1.61 0.02 -1.25 -4.94 114.94 112.89 1gvm s ASN 227 Ca 0.00 -0.21 -0.08 0.00 -1.02 0.00 0.00 52.86 51.55 1gvm s ASN 227 Cb 0.00 -1.43 -0.04 0.00 0.02 0.00 0.00 41.25 39.79 1gvm s ASN 227 CO 0.00 -0.02 0.10 0.26 0.02 0.00 0.00 177.10 177.46 1gvm s TRP 228 N -2.04 3.37 0.32 2.20 0.52 -1.26 -1.46 118.94 120.59 1gvm s TRP 228 Ca 0.32 0.26 0.10 0.00 0.02 0.00 0.00 56.10 56.81 1gvm s TRP 228 Cb -0.08 -2.06 -0.06 0.00 -1.15 0.00 0.00 33.47 30.12 1gvm s TRP 228 CO 0.25 0.34 -0.13 0.71 0.02 0.00 0.00 176.95 178.14 1gvm s TYR 229 N 0.00 2.37 -0.03 -1.98 1.51 -0.68 -1.18 117.35 117.37 1gvm s TYR 229 Ca 0.08 -0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 1gvm s TYR 229 Cb -0.12 -1.25 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1gvm s TYR 229 CO 0.00 0.63 0.08 -0.46 -1.11 0.00 0.00 175.55 174.69 1gvm s TRP 230 N -2.57 -0.07 -0.09 2.71 -0.00 -1.26 -1.64 118.94 116.01 1gvm s TRP 230 Ca 0.32 0.19 0.03 0.00 -0.00 0.00 0.00 56.10 56.63 1gvm s TRP 230 Cb -0.00 0.02 0.01 0.00 -0.00 0.00 0.00 33.47 33.50 1gvm s TRP 230 CO 0.16 -0.06 -0.19 -0.06 -0.00 0.00 0.00 176.95 176.81 1gvm s PHE 231 N -0.05 2.13 0.00 5.86 0.40 -0.78 0.06 117.98 125.60 1gvm s PHE 231 Ca -0.01 -0.90 0.00 0.00 -0.60 0.00 0.00 56.93 55.42 1gvm s PHE 231 Cb -0.01 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 42.05 1gvm s PHE 231 CO 0.00 -0.41 0.00 -0.40 0.70 0.00 0.00 175.22 175.12 1gvm n ASP 232 N 3.79 -0.21 0.20 1.36 3.85 -0.90 -0.27 116.55 124.36 1gvm n ASP 232 Ca -0.20 -0.10 0.06 0.00 -0.71 0.00 0.00 54.79 53.84 1gvm n ASP 232 Cb 0.52 0.00 0.39 0.00 -1.35 0.00 0.00 41.12 40.68 1gvm n ASP 232 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.20 175.06 1gvm h ASN 233 N -0.21 0.00 -0.40 -1.12 -0.73 -1.91 0.30 115.58 111.50 1gvm h ASN 233 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1gvm h ASN 233 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1gvm h ASN 233 CO 0.00 0.34 0.00 -1.54 -0.37 0.00 0.00 177.43 175.86 1gvm n SER 234 N -3.59 2.37 -0.18 1.15 3.41 -1.26 -4.73 113.62 110.79 1gvm n SER 234 Ca -0.01 -1.95 -0.02 0.00 -0.26 0.00 0.00 58.87 56.63 1gvm n SER 234 Cb 0.47 -0.27 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 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 1.23 0.54 3.69 5.00 0.00 -0.75 -5.00 105.19 109.90 1gvm n GLY 235 Ca 0.16 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.32 4.31 0.06 1.61 2.12 -1.26 -4.45 118.70 119.76 1gvm s GLU 236 Ca 0.00 0.65 -0.35 0.00 0.36 0.00 0.00 54.97 55.63 1gvm s GLU 236 Cb 0.00 -3.51 -0.14 0.00 0.26 0.00 0.00 34.13 30.74 1gvm s GLU 236 CO 0.00 -0.06 1.62 -0.12 -0.54 0.00 0.00 175.26 176.16 1gvm n MET 237 N 4.35 1.91 -1.79 4.30 0.00 -0.14 -2.13 117.12 123.63 1gvm n MET 237 Ca -0.03 0.69 -0.36 0.00 -0.00 0.00 0.00 57.70 58.01 1gvm n MET 237 Cb 0.51 -2.45 0.06 0.00 0.00 0.00 0.00 33.22 31.33 1gvm n MET 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1gvm s ALA 238 N 1.78 2.39 -0.16 -5.12 0.00 0.11 -4.92 121.76 115.84 1gvm s ALA 238 Ca 0.85 1.02 -0.20 0.00 0.00 0.00 0.00 51.96 53.62 1gvm s ALA 238 Cb -0.76 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 18.93 1gvm s ALA 238 CO 0.45 -1.46 0.54 -0.08 0.00 0.00 0.00 175.76 175.20 1gvm s THR 239 N -1.66 0.01 0.00 0.00 -1.32 -1.26 -4.35 115.64 107.06 1gvm s THR 239 Ca 0.78 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.20 1gvm s THR 239 Cb -0.32 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.90 1gvm s THR 239 CO 0.38 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.37 1gvm n GLY 240 N 2.37 -0.39 3.84 6.08 0.00 0.26 -4.80 105.19 112.55 1gvm n GLY 240 Ca -0.15 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 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 3.66 -0.04 1.61 0.52 -1.26 0.21 118.94 123.64 1gvm s TRP 241 Ca 0.00 1.03 -0.02 0.00 0.02 0.00 0.00 56.10 57.13 1gvm s TRP 241 Cb 0.00 -2.33 0.03 0.00 -1.15 0.00 0.00 33.47 30.02 1gvm s TRP 241 CO 0.00 0.51 0.09 0.15 0.02 0.00 0.00 176.95 177.73 1gvm s LYS 242 N -1.65 0.04 -0.66 4.98 -0.14 -0.60 -4.99 119.74 116.73 1gvm s LYS 242 Ca 0.33 0.27 -0.22 0.00 -1.36 0.00 0.00 55.97 54.99 1gvm s LYS 242 Cb -0.16 -0.19 0.08 0.00 -1.68 0.00 0.00 37.83 35.88 1gvm s LYS 242 CO 0.18 -0.15 0.93 0.21 -0.76 0.00 0.00 175.35 175.76 1gvm s LYS 243 N 1.02 3.11 -0.46 1.68 2.20 -1.26 -1.91 119.74 124.12 1gvm s LYS 243 Ca -0.08 -0.93 -0.10 0.00 -0.36 0.00 0.00 55.97 54.50 1gvm s LYS 243 Cb -0.11 -4.25 0.11 0.00 -1.51 0.00 0.00 37.83 32.07 1gvm s LYS 243 CO -0.04 -1.78 0.34 0.42 -0.36 0.00 0.00 175.35 173.93 1gvm s ILE 244 N 3.83 4.36 -1.09 5.43 1.01 -0.07 -4.63 121.20 130.04 1gvm s ILE 244 Ca 0.21 -1.60 -0.04 0.00 0.00 0.00 0.00 60.65 59.21 1gvm s ILE 244 Cb -0.18 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1gvm s ILE 244 CO 0.09 -0.69 0.93 0.00 0.00 0.00 0.00 174.94 175.27 1gvm n ALA 245 N 4.96 -1.41 -0.66 9.38 0.00 -1.26 -2.95 120.51 128.57 1gvm n ALA 245 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1gvm n ALA 245 Cb 0.41 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.39 1gvm n ALA 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1gvm n ASP 246 N -2.57 0.00 -4.38 0.00 8.00 -1.26 -5.02 116.55 111.32 1gvm n ASP 246 Ca -0.12 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.06 1gvm n ASP 246 Cb 0.60 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.55 1gvm n ASP 246 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1gvm s LYS 247 N -0.05 2.55 0.05 -1.24 1.02 -1.15 -5.11 119.74 115.81 1gvm s LYS 247 Ca 0.00 -0.79 -0.19 0.00 0.02 0.00 0.00 55.97 55.01 1gvm s LYS 247 Cb 0.00 -2.29 -0.06 0.00 -0.52 0.00 0.00 37.83 34.96 1gvm s LYS 247 CO 0.00 0.50 0.54 -1.58 -0.92 0.00 0.00 175.35 173.89 1gvm s TRP 248 N -0.43 3.78 0.05 3.18 0.52 -1.26 -0.89 118.94 123.89 1gvm s TRP 248 Ca 0.05 1.22 0.03 0.00 0.02 0.00 0.00 56.10 57.42 1gvm s TRP 248 Cb -0.12 -2.47 -0.02 0.00 -1.15 0.00 0.00 33.47 29.70 1gvm s TRP 248 CO 0.02 0.58 -0.10 0.71 0.02 0.00 0.00 176.95 178.18 1gvm s TYR 249 N -1.02 0.82 -0.09 -1.98 1.51 -0.80 -1.12 117.35 114.67 1gvm s TYR 249 Ca 0.28 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.91 1gvm s TYR 249 Cb -0.19 -0.48 -0.02 0.00 -0.11 0.00 0.00 41.96 41.16 1gvm s TYR 249 CO 0.18 -0.04 -0.17 -0.47 -1.11 0.00 0.00 175.55 173.94 1gvm s TYR 250 N -1.24 2.68 -0.06 2.71 5.04 -1.26 -1.56 117.35 123.65 1gvm s TYR 250 Ca -0.07 -0.55 0.05 0.00 -2.44 0.00 0.00 57.07 54.07 1gvm s TYR 250 Cb -0.09 -1.71 -0.01 0.00 0.35 0.00 0.00 41.96 40.49 1gvm s TYR 250 CO 0.01 -0.11 -0.23 -0.06 -1.34 0.00 0.00 175.55 173.82 1gvm s PHE 251 N -0.09 2.33 1.03 4.97 0.08 0.13 -0.44 117.98 125.99 1gvm s PHE 251 Ca -0.03 -0.74 -0.17 0.00 0.12 0.00 0.00 56.93 56.10 1gvm s PHE 251 Cb -0.14 -1.54 0.25 0.00 -0.57 0.00 0.00 43.02 41.02 1gvm s PHE 251 CO 0.04 -0.24 1.09 0.27 -0.10 0.00 0.00 175.22 176.28 1gvm n ASN 252 N 3.09 -1.11 -0.20 1.36 0.23 0.65 0.93 115.26 120.20 1gvm n ASN 252 Ca -0.18 -1.25 0.02 0.00 -0.53 0.00 0.00 54.58 52.64 1gvm n ASN 252 Cb 0.52 -0.92 0.27 0.00 -2.08 0.00 0.00 39.78 37.57 1gvm n ASN 252 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1gvm h GLU 253 N 0.00 0.93 -0.32 -3.83 3.07 -1.95 -0.78 114.58 111.70 1gvm h GLU 253 Ca -0.38 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1gvm h GLU 253 Cb 1.12 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1gvm h GLU 253 CO 0.26 0.61 0.00 0.39 -1.40 0.00 0.00 179.01 178.87 1gvm n GLU 254 N -4.43 0.90 -0.89 2.33 -0.58 -1.26 -4.86 120.64 111.85 1gvm n GLU 254 Ca 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1gvm n GLU 254 Cb 0.06 -1.16 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 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 0.28 0.75 3.75 0.62 0.00 -0.30 -5.01 105.19 105.28 1gvm n GLY 255 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.25 3.33 0.07 4.61 0.00 -1.26 -4.58 121.76 120.68 1gvm s ALA 256 Ca 0.00 0.60 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 1gvm s ALA 256 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1gvm s ALA 256 CO 0.00 0.21 1.12 1.41 0.00 0.00 0.00 175.76 178.50 1gvm s MET 257 N -1.26 4.50 0.62 0.00 1.75 -0.32 -0.25 119.30 124.33 1gvm s MET 257 Ca 0.42 1.66 0.03 0.00 -1.25 0.00 0.00 55.69 56.55 1gvm s MET 257 Cb -0.25 -3.36 0.08 0.00 2.84 0.00 0.00 34.83 34.14 1gvm s MET 257 CO 0.31 -0.13 0.85 0.15 -0.65 0.00 0.00 175.02 175.55 1gvm s LYS 258 N 0.75 2.14 0.23 4.11 1.02 0.42 -4.66 119.74 123.75 1gvm s LYS 258 Ca 0.55 -1.17 -0.09 0.00 0.02 0.00 0.00 55.97 55.28 1gvm s LYS 258 Cb -0.27 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1gvm s LYS 258 CO 0.30 -1.02 0.36 0.95 -0.92 0.00 0.00 175.35 175.02 1gvm s THR 259 N -2.86 0.00 0.00 2.17 -4.23 -1.26 -4.70 115.64 104.75 1gvm s THR 259 Ca 0.62 -1.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1gvm s THR 259 Cb -0.07 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1gvm s THR 259 CO 0.41 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1gvm n GLY 260 N -0.35 -0.66 3.76 3.99 0.00 0.14 -4.79 105.19 107.29 1gvm n GLY 260 Ca -0.00 -1.20 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 3.85 0.00 1.61 0.52 -1.26 0.41 118.94 124.07 1gvm s TRP 261 Ca 0.00 1.63 -0.04 0.00 0.02 0.00 0.00 56.10 57.71 1gvm s TRP 261 Cb 0.00 -2.84 -0.00 0.00 -1.15 0.00 0.00 33.47 29.48 1gvm s TRP 261 CO 0.00 0.40 0.07 0.54 0.02 0.00 0.00 176.95 177.98 1gvm s VAL 262 N -0.67 0.08 -0.19 4.03 0.11 -0.44 -4.97 120.40 118.35 1gvm s VAL 262 Ca 0.38 -0.65 -0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1gvm s VAL 262 Cb -0.23 -0.32 0.01 0.00 -1.53 0.00 0.00 36.38 34.32 1gvm s VAL 262 CO 0.26 -0.36 -0.16 -0.75 -3.33 0.00 0.00 175.10 170.77 1gvm s LYS 263 N -1.16 3.10 -0.05 1.54 2.20 -1.26 -0.97 119.74 123.14 1gvm s LYS 263 Ca -0.13 -0.78 0.05 0.00 -0.36 0.00 0.00 55.97 54.75 1gvm s LYS 263 Cb -0.07 -2.67 -0.00 0.00 -1.51 0.00 0.00 37.83 33.57 1gvm s LYS 263 CO 0.00 -0.18 -0.20 -0.47 -0.36 0.00 0.00 175.35 174.14 1gvm s TYR 264 N 1.28 1.98 -1.56 4.03 5.04 -0.65 -4.72 117.35 122.75 1gvm s TYR 264 Ca 0.04 -0.61 -0.12 0.00 -2.44 0.00 0.00 57.07 53.93 1gvm s TYR 264 Cb -0.14 -1.33 0.09 0.00 0.35 0.00 0.00 41.96 40.94 1gvm s TYR 264 CO -0.09 -0.21 0.79 1.63 -1.34 0.00 0.00 175.55 176.33 1gvm n LYS 265 N 3.17 -4.20 -0.44 4.97 5.02 -1.26 -1.80 118.16 123.62 1gvm n LYS 265 Ca -0.18 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1gvm n LYS 265 Cb 0.53 -5.16 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 1gvm n LYS 265 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1gvm n ASP 266 N -2.81 0.00 -4.63 4.39 10.43 -1.26 -4.98 116.55 117.70 1gvm n ASP 266 Ca -0.03 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.03 1gvm n ASP 266 Cb 0.55 -1.11 -0.09 0.00 1.84 0.00 0.00 41.12 42.31 1gvm n ASP 266 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1gvm s THR 267 N -2.23 3.69 0.33 -3.53 -1.32 -0.75 -5.10 115.64 106.73 1gvm s THR 267 Ca 0.00 -1.06 -0.15 0.00 -1.21 0.00 0.00 61.69 59.27 1gvm s THR 267 Cb 0.00 -2.72 -0.09 0.00 -1.51 0.00 0.00 72.50 68.18 1gvm s THR 267 CO 0.00 0.17 0.74 0.26 -2.21 0.00 0.00 174.62 173.58 1gvm s TRP 268 N -1.21 3.37 0.06 9.09 0.52 -1.26 -1.63 118.94 127.88 1gvm s TRP 268 Ca 0.22 1.22 -0.04 0.00 0.02 0.00 0.00 56.10 57.52 1gvm s TRP 268 Cb -0.11 -2.53 -0.02 0.00 -1.15 0.00 0.00 33.47 29.65 1gvm s TRP 268 CO 0.14 0.09 0.05 0.71 0.02 0.00 0.00 176.95 177.96 1gvm s TYR 269 N -2.00 0.36 -0.04 -1.98 1.51 -0.14 -2.64 117.35 112.43 1gvm s TYR 269 Ca 0.54 -0.84 0.05 0.00 -1.01 0.00 0.00 57.07 55.81 1gvm s TYR 269 Cb -0.10 -0.25 -0.01 0.00 -0.11 0.00 0.00 41.96 41.49 1gvm s TYR 269 CO 0.18 -0.42 -0.17 -0.47 -1.11 0.00 0.00 175.55 173.55 1gvm s TYR 270 N -3.67 1.67 -0.31 2.71 5.04 -1.26 -1.33 117.35 120.20 1gvm s TYR 270 Ca 0.04 -0.45 -0.03 0.00 -2.44 0.00 0.00 57.07 54.20 1gvm s TYR 270 Cb 0.05 -1.12 0.05 0.00 0.35 0.00 0.00 41.96 41.29 1gvm s TYR 270 CO -0.09 -0.14 0.02 -0.51 -1.34 0.00 0.00 175.55 173.49 1gvm s LEU 271 N -0.05 3.99 -0.09 6.97 1.43 0.17 -1.18 118.68 129.91 1gvm s LEU 271 Ca -0.02 -1.26 -0.15 0.00 -1.03 0.00 0.00 54.13 51.67 1gvm s LEU 271 Cb -0.10 -1.74 -0.07 0.00 0.03 0.00 0.00 46.19 44.30 1gvm s LEU 271 CO 0.02 -0.28 0.47 -0.67 0.23 0.00 0.00 176.35 176.12 1gvm n ASP 272 N 4.66 0.21 0.28 2.29 2.03 -0.86 0.27 116.55 125.42 1gvm n ASP 272 Ca -0.13 0.41 0.19 0.00 0.52 0.00 0.00 54.79 55.78 1gvm n ASP 272 Cb 0.44 -0.32 0.93 0.00 -0.72 0.00 0.00 41.12 41.45 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 1.42 1.00 -0.91 -1.67 0.00 -1.94 -2.17 119.26 114.98 1gvm h ALA 273 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gvm h ALA 273 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gvm h ALA 273 CO 0.29 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.17 1gvm n LYS 274 N -2.85 0.00 0.08 0.00 4.01 -1.26 -4.77 118.16 113.36 1gvm n LYS 274 Ca -0.02 0.01 -0.06 0.00 -0.51 0.00 0.00 58.31 57.73 1gvm n LYS 274 Cb 0.13 -0.36 0.10 0.00 -0.51 0.00 0.00 35.03 34.39 1gvm n LYS 274 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 1gvm h GLU 275 N 0.00 0.26 0.00 1.97 4.22 -1.96 -3.48 114.58 115.59 1gvm h GLU 275 Ca 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 59.25 1gvm h GLU 275 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1gvm h GLU 275 CO 0.00 0.81 0.00 0.41 -2.18 0.00 0.00 179.01 178.05 1gvm n GLY 276 N 0.33 1.14 3.78 1.92 0.00 -0.82 -5.02 105.19 106.52 1gvm n GLY 276 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.30 3.20 0.08 4.61 0.00 -1.26 -4.32 121.76 121.77 1gvm s ALA 277 Ca 0.00 0.64 -0.31 0.00 0.00 0.00 0.00 51.96 52.28 1gvm s ALA 277 Cb 0.00 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 1gvm s ALA 277 CO 0.00 0.01 1.88 -0.12 0.00 0.00 0.00 175.76 177.52 1gvm n MET 278 N 0.50 2.75 -2.81 0.00 0.00 -0.27 -2.03 117.12 115.24 1gvm n MET 278 Ca 0.02 1.00 -0.36 0.00 -0.00 0.00 0.00 57.70 58.36 1gvm n MET 278 Cb 0.49 -2.91 -0.06 0.00 0.00 0.00 0.00 33.22 30.74 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 3.29 4.26 -0.09 1.12 1.01 -0.33 -4.81 120.40 124.86 1gvm s VAL 279 Ca 0.85 1.74 -0.07 0.00 0.00 0.00 0.00 61.98 64.50 1gvm s VAL 279 Cb -0.49 -3.95 0.03 0.00 0.00 0.00 0.00 36.38 31.96 1gvm s VAL 279 CO 0.40 0.10 0.22 -0.94 0.00 0.00 0.00 175.10 174.88 1gvm s SER 280 N -1.68 -0.23 -0.79 3.32 1.04 -1.26 -4.46 113.70 109.62 1gvm s SER 280 Ca 0.51 0.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.38 1gvm s SER 280 Cb -0.17 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 1gvm s SER 280 CO 0.22 -0.09 0.68 -3.20 0.98 0.00 0.00 173.24 171.84 1gvm n ASN 281 N 3.16 -6.79 -3.55 7.02 4.05 0.43 -4.82 115.26 114.75 1gvm n ASN 281 Ca -0.15 -0.40 -0.07 0.00 0.45 0.00 0.00 54.58 54.41 1gvm n ASN 281 Cb 0.58 -4.16 -0.02 0.00 1.23 0.00 0.00 39.78 37.40 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 -3.03 -1.77 -0.17 5.20 0.00 -0.75 -4.94 121.76 116.29 1gvm s ALA 282 Ca 0.04 0.79 -0.09 0.00 0.00 0.00 0.00 51.96 52.70 1gvm s ALA 282 Cb -0.01 0.49 -0.05 0.00 0.00 0.00 0.00 23.12 23.55 1gvm s ALA 282 CO 0.80 -0.77 0.12 -0.06 0.00 0.00 0.00 175.76 175.85 1gvm s PHE 283 N -3.19 3.44 -0.17 0.00 0.40 -1.26 -1.12 117.98 116.08 1gvm s PHE 283 Ca 0.06 0.35 0.01 0.00 -0.60 0.00 0.00 56.93 56.75 1gvm s PHE 283 Cb -0.01 -2.07 0.01 0.00 0.51 0.00 0.00 43.02 41.46 1gvm s PHE 283 CO -0.07 0.41 -0.19 0.42 0.70 0.00 0.00 175.22 176.49 1gvm s ILE 284 N -0.08 2.24 0.29 0.64 -1.09 0.35 -4.90 121.20 118.65 1gvm s ILE 284 Ca 0.10 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.32 1gvm s ILE 284 Cb -0.11 -1.93 -0.11 0.00 -1.58 0.00 0.00 42.46 38.73 1gvm s ILE 284 CO 0.00 0.53 1.54 -1.58 -1.23 0.00 0.00 174.94 174.21 1gvm s GLN 285 N 1.07 4.16 0.94 2.79 0.74 -1.26 -0.30 119.66 127.80 1gvm s GLN 285 Ca -0.01 2.51 -0.11 0.00 0.05 0.00 0.00 55.36 57.80 1gvm s GLN 285 Cb -0.14 -3.04 0.15 0.00 1.10 0.00 0.00 33.01 31.08 1gvm s GLN 285 CO -0.07 -0.57 1.09 -1.54 -0.55 0.00 0.00 175.29 173.66 1gvm s SER 286 N 0.38 3.03 0.19 6.67 1.04 -0.99 -4.88 113.70 119.14 1gvm s SER 286 Ca 0.61 1.65 -0.12 0.00 0.48 0.00 0.00 55.95 58.56 1gvm s SER 286 Cb -0.46 -2.29 0.15 0.00 0.10 0.00 0.00 66.02 63.51 1gvm s SER 286 CO 0.49 -2.94 1.81 0.00 0.98 0.00 0.00 173.24 173.57 1gvm h ALA 287 N -1.76 0.73 0.00 5.32 0.00 -1.93 -1.60 119.26 120.02 1gvm h ALA 287 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1gvm h ALA 287 Cb 1.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1gvm h ALA 287 CO 0.51 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.37 1gvm n ASP 288 N -4.81 0.00 0.00 0.00 3.85 -1.26 -4.88 116.55 109.46 1gvm n ASP 288 Ca 0.05 -1.77 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 1gvm n ASP 288 Cb 0.11 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 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 0.59 0.00 0.20 6.12 0.00 -0.60 -4.78 105.19 106.71 1gvm n GLY 289 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1gvm n GLY 289 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1gvm h THR 290 N 0.00 0.00 0.00 2.61 1.35 -1.90 -3.47 112.91 111.50 1gvm h THR 290 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1gvm h THR 290 Cb 0.64 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1gvm h THR 290 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1gvm n GLY 291 N 0.88 3.52 3.37 5.82 0.00 -1.26 -5.05 105.19 112.47 1gvm n GLY 291 Ca 0.04 -0.44 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.77 1.20 -0.03 1.61 0.52 -1.26 -2.34 118.94 117.88 1gvm s TRP 292 Ca 0.00 -1.35 -0.02 0.00 0.02 0.00 0.00 56.10 54.75 1gvm s TRP 292 Cb 0.00 -0.35 0.01 0.00 -1.15 0.00 0.00 33.47 31.98 1gvm s TRP 292 CO 0.00 -0.92 0.06 0.71 0.02 0.00 0.00 176.95 176.82 1gvm s TYR 293 N -3.57 -0.06 -0.17 -1.98 1.51 0.59 -4.76 117.35 108.92 1gvm s TYR 293 Ca 0.35 0.18 -0.03 0.00 -1.01 0.00 0.00 57.07 56.56 1gvm s TYR 293 Cb 0.02 -0.01 -0.02 0.00 -0.11 0.00 0.00 41.96 41.84 1gvm s TYR 293 CO 0.19 -0.05 -0.06 -0.47 -1.11 0.00 0.00 175.55 174.05 1gvm s TYR 294 N 0.23 2.95 -0.19 2.71 5.04 -1.26 0.13 117.35 126.96 1gvm s TYR 294 Ca -0.02 -0.60 -0.08 0.00 -2.44 0.00 0.00 57.07 53.93 1gvm s TYR 294 Cb -0.03 -1.99 -0.04 0.00 0.35 0.00 0.00 41.96 40.25 1gvm s TYR 294 CO -0.01 -0.26 0.09 -0.51 -1.34 0.00 0.00 175.55 173.53 1gvm s LEU 295 N 0.77 3.98 1.37 6.97 1.02 -0.28 -1.57 118.68 130.94 1gvm s LEU 295 Ca -0.02 0.14 -0.23 0.00 0.02 0.00 0.00 54.13 54.04 1gvm s LEU 295 Cb -0.15 -2.02 0.35 0.00 0.02 0.00 0.00 46.19 44.39 1gvm s LEU 295 CO 0.02 0.17 0.99 -0.54 0.02 0.00 0.00 176.35 177.02 1gvm s LYS 296 N 0.38 -2.54 0.60 1.70 1.02 0.12 -0.12 119.74 120.89 1gvm s LYS 296 Ca 0.05 -0.03 0.34 0.00 0.02 0.00 0.00 55.97 56.35 1gvm s LYS 296 Cb -0.12 -1.44 1.91 0.00 -0.52 0.00 0.00 37.83 37.67 1gvm s LYS 296 CO -0.01 -4.59 2.25 -1.35 -0.92 0.00 0.00 175.35 170.73 1gvm h PRO 297 N -3.21 0.00 -0.21 -1.68 0.11 -1.89 1.28 132.00 126.40 1gvm h PRO 297 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1gvm h PRO 297 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1gvm h PRO 297 CO 0.27 0.02 0.00 -0.40 -0.21 0.00 0.00 178.00 177.68 1gvm n ASP 298 N -3.57 2.05 0.00 -2.05 3.85 -1.26 -4.49 116.55 111.08 1gvm n ASP 298 Ca -0.03 -1.78 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 1gvm n ASP 298 Cb 0.12 -0.13 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 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 1.21 3.15 3.76 6.12 0.00 -0.70 -5.03 105.19 113.68 1gvm n GLY 299 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.27 3.19 0.06 2.61 -4.23 -1.26 -4.51 115.64 109.23 1gvm s THR 300 Ca 0.00 0.39 -0.25 0.00 -1.18 0.00 0.00 61.69 60.65 1gvm s THR 300 Cb 0.00 -2.82 -0.06 0.00 1.34 0.00 0.00 72.50 70.96 1gvm s THR 300 CO 0.00 -0.50 0.75 -0.22 -0.54 0.00 0.00 174.62 174.11 1gvm s LEU 301 N -5.99 4.47 -0.45 4.79 2.96 -1.08 -0.71 118.68 122.67 1gvm s LEU 301 Ca 0.62 1.46 -0.28 0.00 -0.22 0.00 0.00 54.13 55.71 1gvm s LEU 301 Cb -0.18 -3.22 0.03 0.00 0.50 0.00 0.00 46.19 43.32 1gvm s LEU 301 CO 0.56 0.05 1.05 0.00 -1.32 0.00 0.00 176.35 176.69 1gvm s ALA 302 N -0.22 3.24 0.22 5.97 0.00 -0.61 -4.89 121.76 125.47 1gvm s ALA 302 Ca 0.38 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.86 1gvm s ALA 302 Cb -0.21 -3.76 0.20 0.00 0.00 0.00 0.00 23.12 19.35 1gvm s ALA 302 CO 0.23 -2.06 1.52 -0.44 0.00 0.00 0.00 175.76 175.01 1gvm h ASP 303 N 9.00 0.21 -1.92 0.00 3.32 -1.95 -3.40 116.42 121.68 1gvm h ASP 303 Ca -0.23 -0.13 -0.40 0.00 0.02 0.00 0.00 57.03 56.29 1gvm h ASP 303 Cb 1.07 -0.06 -0.31 0.00 0.22 0.00 0.00 39.33 40.25 1gvm h ASP 303 CO 1.07 0.82 -0.73 -0.13 -1.72 0.00 0.00 179.24 178.55 1gvm s ARG 304 N -3.59 0.78 -0.11 3.56 0.52 -1.26 -5.13 118.95 113.72 1gvm s ARG 304 Ca -0.03 -1.23 -0.25 0.00 -0.52 0.00 0.00 55.73 53.69 1gvm s ARG 304 Cb 0.12 -0.81 -0.02 0.00 0.52 0.00 0.00 34.95 34.75 1gvm s ARG 304 CO 0.80 -1.27 0.81 -2.14 0.02 0.00 0.00 175.30 173.52 1gvm s PRO 305 N 0.97 4.37 -0.19 3.54 0.02 -1.26 -5.04 135.00 137.42 1gvm s PRO 305 Ca 0.23 1.03 -0.08 0.00 0.02 0.00 0.00 61.00 62.19 1gvm s PRO 305 Cb -0.08 -3.52 -0.04 0.00 0.02 0.00 0.00 34.50 30.87 1gvm s PRO 305 CO -0.07 -0.17 0.09 -1.21 -0.33 0.00 0.00 177.00 175.31 1gvm s GLU 306 N 1.58 4.06 0.51 5.54 2.02 -1.26 -4.94 118.70 126.20 1gvm s GLU 306 Ca 0.40 -0.30 0.09 0.00 0.02 0.00 0.00 54.97 55.18 1gvm s GLU 306 Cb -0.17 -3.30 0.05 0.00 0.10 0.00 0.00 34.13 30.80 1gvm s GLU 306 CO 0.16 0.28 0.67 -0.06 0.02 0.00 0.00 175.26 176.33 1gvm s PHE 307 N 0.39 2.02 -0.30 1.61 0.40 -1.26 -1.05 117.98 119.79 1gvm s PHE 307 Ca 0.05 -0.59 -0.00 0.00 -0.60 0.00 0.00 56.93 55.78 1gvm s PHE 307 Cb -0.12 -2.26 0.19 0.00 0.51 0.00 0.00 43.02 41.34 1gvm s PHE 307 CO -0.01 -0.80 0.62 0.99 0.70 0.00 0.00 175.22 176.73 1gvm s THR 308 N -2.54 -0.96 -0.06 0.64 2.01 -0.67 -4.95 115.64 109.10 1gvm s THR 308 Ca 0.57 0.00 -0.17 0.00 0.31 0.00 0.00 61.69 62.40 1gvm s THR 308 Cb -0.07 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1gvm s THR 308 CO 0.35 0.00 0.47 -0.69 -0.69 0.00 0.00 174.62 174.06 1gvm s VAL 309 N 2.86 5.09 0.27 3.82 1.01 -1.26 -1.77 120.40 130.43 1gvm s VAL 309 Ca 0.18 0.95 0.08 0.00 0.00 0.00 0.00 61.98 63.19 1gvm s VAL 309 Cb -0.14 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1gvm s VAL 309 CO -0.21 0.42 0.11 -1.61 0.00 0.00 0.00 175.10 173.81 1gvm s GLU 310 N -0.05 2.58 0.16 2.72 0.41 -0.91 -5.01 118.70 118.59 1gvm s GLU 310 Ca 0.25 -1.28 -0.29 0.00 -0.41 0.00 0.00 54.97 53.25 1gvm s GLU 310 Cb -0.16 -2.34 -0.02 0.00 -1.78 0.00 0.00 34.13 29.83 1gvm s GLU 310 CO 0.12 0.34 1.55 -1.00 -0.49 0.00 0.00 175.26 175.79 1gvm h PRO 311 N 1.66 -0.21 -0.78 0.39 0.13 -1.98 -0.68 132.00 130.53 1gvm h PRO 311 Ca -0.46 0.01 0.25 0.00 -0.87 0.00 0.00 66.00 64.93 1gvm h PRO 311 Cb 1.25 0.05 -0.15 0.00 0.13 0.00 0.00 31.00 32.28 1gvm h PRO 311 CO 0.61 -0.14 0.12 -0.40 -0.23 0.00 0.00 178.00 177.96 1gvm n ASP 312 N -5.37 0.00 0.00 1.44 3.85 -1.26 -4.73 116.55 110.49 1gvm n ASP 312 Ca 0.01 1.33 0.00 0.00 -0.71 0.00 0.00 54.79 55.41 1gvm n ASP 312 Cb 0.33 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.57 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 -1.34 0.60 3.75 6.12 0.00 -0.26 -5.12 105.19 108.93 1gvm n GLY 313 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 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 3.20 -0.07 0.99 2.96 -1.25 -4.82 118.68 119.69 1gvm s LEU 314 Ca 0.00 2.04 0.00 0.00 -0.22 0.00 0.00 54.13 55.95 1gvm s LEU 314 Cb 0.00 -4.55 0.02 0.00 0.50 0.00 0.00 46.19 42.16 1gvm s LEU 314 CO 0.00 -2.07 -0.05 -0.63 -1.32 0.00 0.00 176.35 172.29 1gvm s ILE 315 N -2.49 0.65 -0.08 6.68 1.01 -1.26 -2.14 121.20 123.57 1gvm s ILE 315 Ca 0.66 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 61.22 1gvm s ILE 315 Cb -0.21 -0.70 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 1gvm s ILE 315 CO 0.49 0.28 -0.15 0.42 0.00 0.00 0.00 174.94 175.98 1gvm s THR 316 N 1.36 3.00 -0.14 2.92 -4.23 -0.73 -4.94 115.64 112.89 1gvm s THR 316 Ca -0.03 -0.72 -0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1gvm s THR 316 Cb -0.13 -2.20 -0.01 0.00 1.34 0.00 0.00 72.50 71.49 1gvm s THR 316 CO -0.03 0.57 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.80 1gvm s VAL 317 N -0.32 2.99 0.00 2.29 1.01 -1.26 -1.68 120.40 123.43 1gvm s VAL 317 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1gvm s VAL 317 Cb -0.13 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1gvm s VAL 317 CO 0.02 0.52 0.46 1.17 0.00 0.00 0.00 175.10 177.27