#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k2x s VAL 180 N 0.00 0.63 0.06 12.58 -7.23 0.54 -4.99 120.40 122.00 1k2x s VAL 180 Ca 0.00 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 57.90 1k2x s VAL 180 Cb 0.00 -2.35 0.09 0.00 0.56 0.00 0.00 36.38 34.68 1k2x s VAL 180 CO 0.00 -0.27 1.08 -0.83 -0.31 0.00 0.00 175.10 174.77 1k2x s GLY 181 N -3.24 -0.32 -0.09 2.32 0.00 -1.26 -1.46 107.32 103.27 1k2x s GLY 181 Ca 0.30 0.49 -0.18 0.00 0.00 0.00 0.00 44.72 45.33 1k2x s GLY 181 CO 0.08 0.11 0.43 0.00 0.00 0.00 0.00 173.10 173.72 1k2x s ALA 182 N -2.93 -1.08 0.06 3.20 0.00 -0.36 -5.00 121.76 115.65 1k2x s ALA 182 Ca 0.12 0.90 0.03 0.00 0.00 0.00 0.00 51.96 53.01 1k2x s ALA 182 Cb 0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 1k2x s ALA 182 CO -0.01 -0.26 -0.10 0.14 0.00 0.00 0.00 175.76 175.53 1k2x s VAL 183 N -0.60 0.78 0.02 0.00 -7.23 -1.26 -1.10 120.40 111.00 1k2x s VAL 183 Ca -0.07 -1.31 -0.25 0.00 -1.81 0.00 0.00 61.98 58.53 1k2x s VAL 183 Cb -0.03 -0.95 0.06 0.00 0.56 0.00 0.00 36.38 36.01 1k2x s VAL 183 CO 0.04 -0.41 0.58 0.00 -0.31 0.00 0.00 175.10 174.99 1k2x s ALA 184 N -1.73 -1.50 -0.14 1.32 0.00 -0.80 -4.99 121.76 113.91 1k2x s ALA 184 Ca -0.03 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1k2x s ALA 184 Cb -0.07 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1k2x s ALA 184 CO 0.00 -0.47 -0.19 -1.17 0.00 0.00 0.00 175.76 173.94 1k2x s LEU 185 N -1.71 1.95 0.70 0.00 2.96 -1.26 -1.80 118.68 119.53 1k2x s LEU 185 Ca -0.07 -0.56 0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1k2x s LEU 185 Cb -0.01 -1.33 0.13 0.00 0.50 0.00 0.00 46.19 45.49 1k2x s LEU 185 CO 0.02 0.02 0.96 1.51 -1.32 0.00 0.00 176.35 177.55 1k2x s ASP 186 N 1.08 4.44 0.12 3.68 1.47 -0.37 -4.95 116.67 122.13 1k2x s ASP 186 Ca -0.02 -0.62 0.19 0.00 1.18 0.00 0.00 52.55 53.28 1k2x s ASP 186 Cb -0.14 0.29 0.81 0.00 -0.34 0.00 0.00 42.92 43.53 1k2x s ASP 186 CO -0.06 -1.82 1.60 0.18 0.68 0.00 0.00 175.17 175.75 1k2x n LEU 187 N -2.71 0.32 -0.72 2.11 4.77 -1.26 -1.40 117.00 118.11 1k2x n LEU 187 Ca 0.17 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.85 1k2x n LEU 187 Cb 0.61 -0.53 0.25 0.00 -2.33 0.00 0.00 43.42 41.42 1k2x n LEU 187 CO 0.41 -0.38 0.68 0.47 -1.33 0.00 0.00 177.39 177.24 1k2x n ASP 188 N -1.85 2.31 0.00 -1.43 8.00 -1.26 -4.95 116.55 117.36 1k2x n ASP 188 Ca 0.03 -1.73 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1k2x n ASP 188 Cb 0.21 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1k2x n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k2x n GLY 189 N 1.30 0.53 3.84 0.44 0.00 -0.49 -5.05 105.19 105.75 1k2x n GLY 189 Ca 0.15 -0.52 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1k2x n GLY 189 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k2x s ASN 190 N -2.47 6.85 0.08 1.61 0.01 -1.26 -4.84 114.94 114.92 1k2x s ASN 190 Ca 0.00 1.06 0.03 0.00 -0.71 0.00 0.00 52.86 53.25 1k2x s ASN 190 Cb 0.00 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 1k2x s ASN 190 CO 0.00 0.19 0.05 -0.76 -1.51 0.00 0.00 177.10 175.07 1k2x s LEU 191 N -1.62 3.70 0.06 0.60 1.43 -1.26 -1.24 118.68 120.35 1k2x s LEU 191 Ca 0.33 -0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 1k2x s LEU 191 Cb -0.16 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.71 1k2x s LEU 191 CO 0.18 0.18 0.40 0.00 0.23 0.00 0.00 176.35 177.34 1k2x s ALA 192 N -1.35 -0.97 0.01 4.21 0.00 -0.74 -4.77 121.76 118.15 1k2x s ALA 192 Ca 0.28 0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.41 1k2x s ALA 192 Cb -0.12 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1k2x s ALA 192 CO 0.20 -0.50 0.03 0.00 0.00 0.00 0.00 175.76 175.50 1k2x s ALA 193 N -2.80 -0.05 -0.04 0.00 0.00 -1.26 -1.90 121.76 115.71 1k2x s ALA 193 Ca -0.03 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.41 1k2x s ALA 193 Cb -0.00 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1k2x s ALA 193 CO -0.05 -0.18 0.23 0.00 0.00 0.00 0.00 175.76 175.77 1k2x s ALA 194 N -1.43 -0.58 -0.00 0.00 0.00 -0.25 -4.89 121.76 114.60 1k2x s ALA 194 Ca -0.15 0.32 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 1k2x s ALA 194 Cb -0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.93 1k2x s ALA 194 CO -0.00 -0.19 0.02 0.99 0.00 0.00 0.00 175.76 176.57 1k2x s THR 195 N -0.81 0.04 -0.02 0.00 2.01 -1.26 -1.22 115.64 114.37 1k2x s THR 195 Ca -0.09 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.49 1k2x s THR 195 Cb -0.05 -0.13 0.02 0.00 0.01 0.00 0.00 72.50 72.35 1k2x s THR 195 CO 0.02 -0.17 0.26 -0.55 -0.69 0.00 0.00 174.62 173.49 1k2x s SER 196 N -0.49 -0.15 0.18 3.53 0.15 -0.54 -4.88 113.70 111.50 1k2x s SER 196 Ca -0.05 0.08 -0.23 0.00 0.70 0.00 0.00 55.95 56.45 1k2x s SER 196 Cb -0.03 0.33 0.06 0.00 -1.71 0.00 0.00 66.02 64.66 1k2x s SER 196 CO -0.00 -0.37 0.65 0.28 1.20 0.00 0.00 173.24 175.00 1k2x s THR 197 N -1.10 0.00 -1.69 6.45 -1.32 -1.26 -0.34 115.64 116.39 1k2x s THR 197 Ca -0.12 -0.26 0.22 0.00 -1.21 0.00 0.00 61.69 60.32 1k2x s THR 197 Cb -0.05 -1.27 -0.06 0.00 -1.51 0.00 0.00 72.50 69.60 1k2x s THR 197 CO 0.03 0.00 1.06 0.61 -2.21 0.00 0.00 174.62 174.11 1k2x n GLY 198 N -0.39 -0.34 0.80 6.08 0.00 -1.26 -5.00 105.19 105.09 1k2x n GLY 198 Ca -0.13 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.27 1k2x n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k2x n GLY 199 N 1.44 0.75 3.30 -0.02 0.00 -1.26 -4.92 105.19 104.48 1k2x n GLY 199 Ca 0.08 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1k2x n GLY 199 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1k2x s MET 200 N 0.00 2.38 0.17 1.61 0.00 -1.26 -4.69 119.30 117.52 1k2x s MET 200 Ca 0.00 -0.90 -0.33 0.00 0.00 0.00 0.00 55.69 54.46 1k2x s MET 200 Cb 0.00 -2.13 -0.15 0.00 0.00 0.00 0.00 34.83 32.55 1k2x s MET 200 CO 0.00 0.47 1.34 2.41 0.00 0.00 0.00 175.02 179.23 1k2x n THR 201 N 2.71 0.58 -1.46 10.11 -1.04 -1.26 -1.82 114.28 122.11 1k2x n THR 201 Ca -0.17 -0.14 -0.13 0.00 -2.04 0.00 0.00 64.05 61.57 1k2x n THR 201 Cb 0.52 -1.13 -0.05 0.00 -1.82 0.00 0.00 70.33 67.85 1k2x n THR 201 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1k2x n ASN 202 N 2.39 -4.47 -4.75 8.00 5.15 -1.26 -5.01 115.26 115.31 1k2x n ASN 202 Ca 0.15 0.28 -0.34 0.00 -0.60 0.00 0.00 54.58 54.07 1k2x n ASN 202 Cb 0.26 -3.14 0.06 0.00 -0.53 0.00 0.00 39.78 36.42 1k2x n ASN 202 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1k2x s LYS 203 N -3.23 2.65 0.25 1.20 -2.85 -0.75 -4.95 119.74 112.06 1k2x s LYS 203 Ca 0.00 1.58 -0.30 0.00 -1.00 0.00 0.00 55.97 56.25 1k2x s LYS 203 Cb 0.00 -1.92 -0.10 0.00 -2.06 0.00 0.00 37.83 33.76 1k2x s LYS 203 CO 0.00 -1.40 1.39 -0.51 0.10 0.00 0.00 175.35 174.93 1k2x s LEU 204 N -4.77 4.40 0.24 2.77 1.43 -1.26 -4.94 118.68 116.55 1k2x s LEU 204 Ca 0.71 2.62 -0.31 0.00 -1.03 0.00 0.00 54.13 56.11 1k2x s LEU 204 Cb -0.25 -3.62 -0.13 0.00 0.03 0.00 0.00 46.19 42.21 1k2x s LEU 204 CO 0.40 -0.64 1.39 -2.65 0.23 0.00 0.00 176.35 175.09 1k2x n PRO 205 N 2.12 2.00 0.00 1.29 -0.02 -1.26 -1.86 135.00 137.27 1k2x n PRO 205 Ca 0.05 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1k2x n PRO 205 Cb 0.41 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1k2x n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k2x n GLY 206 N 2.09 0.60 3.75 -1.23 0.00 -1.26 -5.06 105.19 104.08 1k2x n GLY 206 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1k2x n GLY 206 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k2x s ARG 207 N -0.91 4.34 -0.13 1.61 3.00 -0.78 -5.02 118.95 121.06 1k2x s ARG 207 Ca 0.00 2.20 0.02 0.00 -1.00 0.00 0.00 55.73 56.95 1k2x s ARG 207 Cb 0.00 -3.12 0.01 0.00 0.00 0.00 0.00 34.95 31.84 1k2x s ARG 207 CO 0.00 -0.29 -0.19 0.08 0.00 0.00 0.00 175.30 174.90 1k2x s VAL 208 N -0.33 1.84 0.00 7.11 1.01 -1.26 -5.03 120.40 123.74 1k2x s VAL 208 Ca 0.55 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1k2x s VAL 208 Cb -0.39 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1k2x s VAL 208 CO 0.45 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.66 1k2x n GLY 209 N 4.14 1.04 0.21 4.51 0.00 -1.26 -4.93 105.19 108.90 1k2x n GLY 209 Ca -0.20 -1.90 0.09 0.00 0.00 0.00 0.00 46.02 44.02 1k2x n GLY 209 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1k2x h ASP 210 N 0.00 0.00 -0.77 1.61 2.03 -1.94 -3.39 116.42 113.96 1k2x h ASP 210 Ca 0.00 0.00 0.10 0.00 -0.73 0.00 0.00 57.03 56.40 1k2x h ASP 210 Cb 0.00 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.43 1k2x h ASP 210 CO 0.00 0.23 0.41 0.28 -1.03 0.00 0.00 179.24 179.13 1k2x h SER 211 N 0.00 0.55 -0.39 4.15 0.02 -1.92 -0.91 113.55 115.05 1k2x h SER 211 Ca -0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1k2x h SER 211 Cb 0.94 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1k2x h SER 211 CO 0.03 0.31 0.00 -0.81 -1.14 0.00 0.00 176.83 175.22 1k2x n PRO 212 N -4.82 2.00 -3.68 3.45 -0.04 -1.26 -4.40 135.00 126.26 1k2x n PRO 212 Ca 0.13 -1.55 -0.38 0.00 -0.04 0.00 0.00 63.50 61.65 1k2x n PRO 212 Cb 0.29 -1.36 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 1k2x n PRO 212 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1k2x s LEU 213 N -1.13 4.08 0.15 1.53 1.43 -0.52 -5.04 118.68 119.18 1k2x s LEU 213 Ca 0.31 -0.62 -0.34 0.00 -1.03 0.00 0.00 54.13 52.45 1k2x s LEU 213 Cb 0.16 -1.97 -0.13 0.00 0.03 0.00 0.00 46.19 44.28 1k2x s LEU 213 CO 0.22 -0.21 1.61 0.52 0.23 0.00 0.00 176.35 178.72 1k2x n VAL 214 N 4.95 0.04 0.00 -1.59 0.31 -1.26 -0.99 118.33 119.79 1k2x n VAL 214 Ca -0.14 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1k2x n VAL 214 Cb 0.48 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.81 1k2x n VAL 214 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1k2x n GLY 215 N 3.54 2.75 0.00 2.92 0.00 0.12 -4.84 105.19 109.68 1k2x n GLY 215 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 1k2x n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k2x n ALA 216 N -0.79 0.02 0.88 4.61 0.00 -0.17 -1.05 120.51 124.00 1k2x n ALA 216 Ca 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 53.44 53.30 1k2x n ALA 216 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1k2x n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k2x n GLY 217 N 1.56 -0.14 3.46 0.00 0.00 -0.46 -2.49 105.19 107.11 1k2x n GLY 217 Ca -0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 1k2x n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k2x s TYR 219 N 1.38 -0.73 -0.11 0.00 5.04 -0.73 -0.70 117.35 121.49 1k2x s TYR 219 Ca -0.09 1.71 -0.08 0.00 -2.44 0.00 0.00 57.07 56.18 1k2x s TYR 219 Cb -0.06 0.27 0.04 0.00 0.35 0.00 0.00 41.96 42.56 1k2x s TYR 219 CO -0.14 -0.39 0.27 0.00 -1.34 0.00 0.00 175.55 173.95 1k2x s ALA 220 N 0.13 -0.67 -0.19 3.97 0.00 -1.26 -0.21 121.76 123.53 1k2x s ALA 220 Ca -0.02 0.91 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 1k2x s ALA 220 Cb -0.04 -0.55 0.09 0.00 0.00 0.00 0.00 23.12 22.61 1k2x s ALA 220 CO 0.02 -0.16 0.40 1.21 0.00 0.00 0.00 175.76 177.23 1k2x s ASN 221 N 0.64 -0.21 0.57 0.00 3.84 -0.58 -4.98 114.94 114.21 1k2x s ASN 221 Ca -0.04 0.94 0.28 0.00 0.21 0.00 0.00 52.86 54.25 1k2x s ASN 221 Cb -0.05 1.23 1.51 0.00 -0.55 0.00 0.00 41.25 43.39 1k2x s ASN 221 CO -0.04 -0.23 1.98 0.78 -2.79 0.00 0.00 177.10 176.80 1k2x h ASN 222 N 8.10 0.00 0.81 -4.21 4.21 -1.87 -0.03 115.58 122.60 1k2x h ASN 222 Ca -0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.34 1k2x h ASN 222 Cb 1.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 1k2x h ASN 222 CO 0.13 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.27 1k2x h ALA 223 N 1.61 1.00 -1.37 -0.83 0.00 -1.97 -3.43 119.26 114.27 1k2x h ALA 223 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1k2x h ALA 223 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1k2x h ALA 223 CO -0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 1k2x n SER 224 N -2.35 0.00 -3.49 0.00 3.41 -0.08 -4.92 113.62 106.18 1k2x n SER 224 Ca 0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.50 1k2x n SER 224 Cb 0.25 0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.24 1k2x n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1k2x s VAL 225 N -0.54 0.02 -0.09 -3.33 0.11 -0.86 -1.73 120.40 113.97 1k2x s VAL 225 Ca 0.00 -0.14 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 1k2x s VAL 225 Cb 0.00 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1k2x s VAL 225 CO 0.00 -0.08 -0.16 0.00 -3.33 0.00 0.00 175.10 171.53 1k2x s ALA 226 N -3.26 2.54 -0.01 1.54 0.00 -0.13 -1.53 121.76 120.90 1k2x s ALA 226 Ca -0.01 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1k2x s ALA 226 Cb -0.00 -1.03 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1k2x s ALA 226 CO -0.08 0.37 -0.01 0.08 0.00 0.00 0.00 175.76 176.11 1k2x s VAL 227 N -0.05 0.14 -0.05 0.00 1.01 0.70 -1.57 120.40 120.58 1k2x s VAL 227 Ca -0.04 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1k2x s VAL 227 Cb -0.14 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.10 1k2x s VAL 227 CO 0.04 0.06 -0.09 -0.55 0.00 0.00 0.00 175.10 174.57 1k2x s SER 228 N 0.22 1.37 0.32 3.32 0.15 -0.69 -1.78 113.70 116.62 1k2x s SER 228 Ca -0.02 -0.22 0.08 0.00 0.70 0.00 0.00 55.95 56.49 1k2x s SER 228 Cb -0.04 -0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 63.61 1k2x s SER 228 CO -0.01 0.00 0.21 0.00 1.20 0.00 0.00 173.24 174.65 1k2x s THR 230 N -2.33 -0.01 -2.17 0.00 -1.32 -0.13 -4.86 115.64 104.82 1k2x s THR 230 Ca 0.38 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.91 1k2x s THR 230 Cb -0.05 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 1k2x s THR 230 CO 0.25 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.29 1k2x n GLY 231 N 3.71 -0.40 3.56 6.08 0.00 -1.26 -0.22 105.19 116.66 1k2x n GLY 231 Ca -0.19 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 1k2x n GLY 231 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k2x s THR 232 N -4.00 3.73 0.29 2.61 -4.23 0.06 -4.88 115.64 109.22 1k2x s THR 232 Ca 0.00 -0.44 -0.00 0.00 -1.18 0.00 0.00 61.69 60.07 1k2x s THR 232 Cb 0.00 -4.68 0.37 0.00 1.34 0.00 0.00 72.50 69.53 1k2x s THR 232 CO 0.00 -1.59 1.59 1.23 -0.54 0.00 0.00 174.62 175.31 1k2x h GLY 233 N 14.44 1.17 0.29 3.99 0.00 -1.95 -1.93 103.07 119.09 1k2x h GLY 233 Ca 0.08 0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.66 1k2x h GLY 233 CO 1.34 -0.45 0.34 0.83 0.00 0.00 0.00 176.54 178.60 1k2x h GLU 234 N 0.05 0.52 -0.18 4.80 3.07 -1.91 -1.13 114.58 119.80 1k2x h GLU 234 Ca 0.55 -0.03 -0.16 0.00 -0.50 0.00 0.00 59.36 59.22 1k2x h GLU 234 Cb 1.11 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.89 1k2x h GLU 234 CO -0.84 0.34 -0.55 0.28 -1.40 0.00 0.00 179.01 176.84 1k2x h VAL 235 N 0.54 1.33 -0.13 3.13 2.07 -1.73 -1.87 116.25 119.59 1k2x h VAL 235 Ca 0.40 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.05 1k2x h VAL 235 Cb 0.53 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1k2x h VAL 235 CO -0.34 0.56 -0.18 -0.26 0.02 0.00 0.00 177.57 177.36 1k2x h PHE 236 N 0.41 0.22 0.12 1.57 -1.00 -1.28 -0.31 116.94 116.66 1k2x h PHE 236 Ca 0.01 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 1k2x h PHE 236 Cb 1.09 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.59 1k2x h PHE 236 CO 0.04 0.39 -0.06 0.82 -1.61 0.00 0.00 178.31 177.90 1k2x h ILE 237 N 0.20 1.08 -0.69 -0.55 2.04 -0.99 -1.91 117.51 116.69 1k2x h ILE 237 Ca 0.04 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 64.96 1k2x h ILE 237 Cb 0.45 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1k2x h ILE 237 CO 0.03 0.23 0.46 0.03 0.00 0.00 0.00 178.15 178.89 1k2x h ARG 238 N -0.64 0.73 -0.08 2.37 3.08 -1.02 -1.54 114.38 117.29 1k2x h ARG 238 Ca -0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1k2x h ARG 238 Cb 0.50 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1k2x h ARG 238 CO 0.03 0.49 0.00 0.00 -1.07 0.00 0.00 179.97 179.41 1k2x n ALA 239 N -2.45 2.52 -4.08 0.04 0.00 -0.16 -4.98 120.51 111.39 1k2x n ALA 239 Ca 0.09 -0.59 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 1k2x n ALA 239 Cb 0.19 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 1k2x n ALA 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k2x n LEU 240 N 0.70 -0.26 -0.09 0.00 7.99 -0.58 -4.66 117.00 120.09 1k2x n LEU 240 Ca 0.17 -1.19 -0.06 0.00 -0.01 0.00 0.00 56.01 54.92 1k2x n LEU 240 Cb 0.45 -1.43 0.00 0.00 -0.11 0.00 0.00 43.42 42.33 1k2x n LEU 240 CO 0.15 0.68 0.83 0.00 -1.51 0.00 0.00 177.39 177.54 1k2x h ALA 241 N 1.62 0.25 -0.27 -1.18 0.00 -1.42 0.94 119.26 119.20 1k2x h ALA 241 Ca -0.64 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1k2x h ALA 241 Cb 1.27 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1k2x h ALA 241 CO 0.51 -0.44 0.08 0.00 0.00 0.00 0.00 179.25 179.41 1k2x h ALA 242 N 1.30 0.35 -0.07 0.00 0.00 -1.15 -2.41 119.26 117.28 1k2x h ALA 242 Ca 0.16 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1k2x h ALA 242 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1k2x h ALA 242 CO -0.30 -0.02 -0.46 -0.92 0.00 0.00 0.00 179.25 177.55 1k2x h TYR 243 N 0.27 0.20 -0.78 0.00 3.20 -0.79 -2.98 116.97 116.08 1k2x h TYR 243 Ca 0.09 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1k2x h TYR 243 Cb 0.24 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.43 1k2x h TYR 243 CO 0.00 0.60 0.42 0.22 -1.64 0.00 0.00 178.16 177.77 1k2x h ASP 244 N 0.14 0.98 -0.13 -2.11 3.58 -0.44 0.85 116.42 119.28 1k2x h ASP 244 Ca 0.01 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.39 1k2x h ASP 244 Cb 0.88 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 1k2x h ASP 244 CO 0.07 0.79 0.01 0.40 -2.88 0.00 0.00 179.24 177.63 1k2x h ILE 245 N 1.10 0.92 -0.32 2.25 1.08 -1.29 -0.23 117.51 121.03 1k2x h ILE 245 Ca 0.28 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.76 1k2x h ILE 245 Cb 0.03 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1k2x h ILE 245 CO -0.04 0.01 0.12 0.00 -0.69 0.00 0.00 178.15 177.55 1k2x h ALA 246 N 1.11 0.37 -0.36 1.87 0.00 -1.31 -2.13 119.26 118.79 1k2x h ALA 246 Ca 0.06 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1k2x h ALA 246 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1k2x h ALA 246 CO -0.10 -0.28 -0.28 0.00 0.00 0.00 0.00 179.25 178.60 1k2x h ALA 247 N 1.19 0.83 -0.75 0.00 0.00 -0.61 0.11 119.26 120.03 1k2x h ALA 247 Ca 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1k2x h ALA 247 Cb 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1k2x h ALA 247 CO -0.13 0.64 0.37 -0.07 0.00 0.00 0.00 179.25 180.06 1k2x h LEU 248 N 0.65 0.96 0.02 0.00 3.38 -0.86 0.16 115.31 119.63 1k2x h LEU 248 Ca 0.08 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1k2x h LEU 248 Cb 0.80 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1k2x h LEU 248 CO 0.07 0.81 -0.01 0.24 0.09 0.00 0.00 178.44 179.63 1k2x h MET 249 N 1.06 -0.03 0.32 1.13 2.86 -1.05 -1.68 114.93 117.54 1k2x h MET 249 Ca 0.26 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 1k2x h MET 249 Cb 0.09 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1k2x h MET 249 CO -0.04 0.61 -0.15 0.22 1.06 0.00 0.00 176.91 178.61 1k2x h ASP 250 N -0.71 -0.36 0.13 1.22 3.58 -0.73 -1.58 116.42 117.97 1k2x h ASP 250 Ca -0.00 -0.16 -0.33 0.00 0.42 0.00 0.00 57.03 56.96 1k2x h ASP 250 Cb 0.65 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1k2x h ASP 250 CO 0.01 -0.01 -1.71 1.88 -2.88 0.00 0.00 179.24 176.53 1k2x h TYR 251 N -0.76 0.51 0.00 0.28 0.05 -0.87 -3.37 116.97 112.81 1k2x h TYR 251 Ca -0.04 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.36 1k2x h TYR 251 Cb 0.50 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1k2x h TYR 251 CO 0.02 1.67 -0.00 0.78 -1.05 0.00 0.00 178.16 179.58 1k2x h GLY 252 N 0.53 0.00 -0.33 3.88 0.00 -0.98 -3.48 103.07 102.69 1k2x h GLY 252 Ca -0.36 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 46.82 1k2x h GLY 252 CO 0.09 0.00 -0.13 0.61 0.00 0.00 0.00 176.54 177.11 1k2x n GLY 253 N 1.24 0.89 3.83 4.60 0.00 -0.59 -4.93 105.19 110.23 1k2x n GLY 253 Ca 0.05 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 1k2x n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k2x s LEU 254 N -1.59 3.73 0.83 0.99 1.43 -0.92 -4.98 118.68 118.18 1k2x s LEU 254 Ca 0.00 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.60 1k2x s LEU 254 Cb 0.00 -4.52 0.09 0.00 0.03 0.00 0.00 46.19 41.79 1k2x s LEU 254 CO 0.00 -0.52 1.11 -0.94 0.23 0.00 0.00 176.35 176.23 1k2x s SER 255 N -2.74 4.16 0.18 2.29 1.04 -1.26 -4.27 113.70 113.10 1k2x s SER 255 Ca 0.60 1.22 -0.14 0.00 0.48 0.00 0.00 55.95 58.12 1k2x s SER 255 Cb -0.10 -1.91 0.13 0.00 0.10 0.00 0.00 66.02 64.24 1k2x s SER 255 CO 0.25 -2.17 1.77 0.25 0.98 0.00 0.00 173.24 174.32 1k2x h LEU 256 N -1.23 0.27 -0.45 2.42 5.85 -1.97 -0.74 115.31 119.46 1k2x h LEU 256 Ca -0.48 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1k2x h LEU 256 Cb 1.29 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1k2x h LEU 256 CO 0.60 0.19 0.26 0.00 -0.34 0.00 0.00 178.44 179.15 1k2x h ALA 257 N 1.28 0.58 -0.50 1.25 0.00 -1.95 -0.77 119.26 119.14 1k2x h ALA 257 Ca 0.21 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1k2x h ALA 257 Cb 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1k2x h ALA 257 CO -0.18 -0.06 0.04 0.93 0.00 0.00 0.00 179.25 179.97 1k2x h GLU 258 N 0.52 0.86 -0.66 0.00 5.08 -1.84 -0.94 114.58 117.61 1k2x h GLU 258 Ca 0.18 -0.26 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1k2x h GLU 258 Cb 0.03 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1k2x h GLU 258 CO -0.09 0.88 0.22 0.00 -1.00 0.00 0.00 179.01 179.01 1k2x h ALA 259 N 0.95 0.86 -0.54 3.43 0.00 -0.92 -1.46 119.26 121.58 1k2x h ALA 259 Ca 0.15 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1k2x h ALA 259 Cb 0.47 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1k2x h ALA 259 CO 0.02 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.84 1k2x h GLU 261 N 0.80 0.31 -0.28 0.00 4.57 -0.95 -0.49 114.58 118.55 1k2x h GLU 261 Ca 0.16 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.32 1k2x h GLU 261 Cb 0.46 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1k2x h GLU 261 CO 0.02 0.21 0.16 -0.09 -1.18 0.00 0.00 179.01 178.12 1k2x h ARG 262 N 0.32 0.38 0.08 1.92 2.43 -1.08 -0.46 114.38 117.96 1k2x h ARG 262 Ca 0.09 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1k2x h ARG 262 Cb -0.03 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1k2x h ARG 262 CO -0.02 0.32 -0.04 0.28 -1.51 0.00 0.00 179.97 179.00 1k2x h VAL 263 N 0.34 1.18 0.21 0.20 2.07 -1.18 0.68 116.25 119.74 1k2x h VAL 263 Ca 0.10 -1.30 -0.32 0.00 0.82 0.00 0.00 66.70 66.00 1k2x h VAL 263 Cb 0.05 1.97 0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1k2x h VAL 263 CO -0.02 0.30 -1.46 0.58 0.02 0.00 0.00 177.57 176.99 1k2x h VAL 264 N -0.74 1.29 0.00 2.57 2.07 -1.15 -0.51 116.25 119.78 1k2x h VAL 264 Ca -0.01 -2.77 0.00 0.00 0.82 0.00 0.00 66.70 64.74 1k2x h VAL 264 Cb 0.58 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1k2x h VAL 264 CO 0.02 0.84 -1.00 0.23 0.02 0.00 0.00 177.57 177.67 1k2x n MET 265 N -3.65 0.30 0.04 1.57 2.81 -0.19 -4.35 117.12 113.64 1k2x n MET 265 Ca -0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 1k2x n MET 265 Cb 1.08 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.99 1k2x n MET 265 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1k2x n GLU 266 N -1.99 0.00 -0.04 0.03 1.02 -1.11 -4.77 120.64 113.78 1k2x n GLU 266 Ca 0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.04 1k2x n GLU 266 Cb 0.44 -0.35 -0.07 0.00 -0.02 0.00 0.00 31.44 31.44 1k2x n GLU 266 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1k2x h LYS 267 N 0.00 0.23 -0.07 3.49 1.57 -0.84 -2.44 116.57 118.50 1k2x h LYS 267 Ca 0.00 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1k2x h LYS 267 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1k2x h LYS 267 CO 0.00 0.52 0.03 -0.07 -0.57 0.00 0.00 179.45 179.37 1k2x h LEU 268 N -0.08 0.09 -0.96 2.94 3.38 -1.31 -2.72 115.31 116.65 1k2x h LEU 268 Ca 0.03 -0.13 0.09 0.00 0.09 0.00 0.00 57.88 57.96 1k2x h LEU 268 Cb 0.44 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.09 1k2x h LEU 268 CO 0.01 0.20 0.60 -0.65 0.09 0.00 0.00 178.44 178.69 1k2x h PRO 269 N -0.02 1.00 -0.12 1.13 0.11 -1.62 0.11 132.00 132.59 1k2x h PRO 269 Ca 0.02 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.11 1k2x h PRO 269 Cb 0.13 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.01 1k2x h PRO 269 CO -0.00 0.66 0.11 0.00 -0.21 0.00 0.00 178.00 178.56 1k2x h ALA 270 N 1.48 1.87 -0.37 -0.75 0.00 -1.13 0.41 119.26 120.76 1k2x h ALA 270 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1k2x h ALA 270 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1k2x h ALA 270 CO -0.22 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.15 1k2x n LEU 271 N -4.10 3.16 0.00 0.00 4.77 -0.47 -4.94 117.00 115.41 1k2x n LEU 271 Ca -0.00 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.61 1k2x n LEU 271 Cb 0.22 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1k2x n LEU 271 CO 0.30 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1k2x n GLY 272 N 1.45 0.43 3.88 -0.72 0.00 0.13 -4.97 105.19 105.39 1k2x n GLY 272 Ca 0.19 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1k2x n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1k2x s GLY 273 N -2.95 2.21 -0.03 -0.02 0.00 0.26 -4.97 107.32 101.81 1k2x s GLY 273 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 44.72 44.13 1k2x s GLY 273 CO 0.00 -0.42 -0.17 -0.56 0.00 0.00 0.00 173.10 171.95 1k2x s SER 274 N -1.43 2.04 0.00 1.64 0.01 -1.26 -3.57 113.70 111.12 1k2x s SER 274 Ca 0.22 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1k2x s SER 274 Cb -0.13 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.68 1k2x s SER 274 CO 0.11 0.17 0.00 0.61 0.41 0.00 0.00 173.24 174.54 1k2x n GLY 275 N 2.95 -0.10 0.49 3.44 0.00 -1.26 -0.76 105.19 109.95 1k2x n GLY 275 Ca -0.17 -1.21 -0.01 0.00 0.00 0.00 0.00 46.02 44.64 1k2x n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k2x n GLY 276 N 0.00 1.50 3.68 -0.02 0.00 0.69 -0.94 105.19 110.10 1k2x n GLY 276 Ca 0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 46.02 44.94 1k2x n GLY 276 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1k2x s LEU 277 N 0.00 -0.38 0.04 0.99 0.05 -0.24 -0.95 118.68 118.19 1k2x s LEU 277 Ca 0.03 -0.35 0.09 0.00 0.05 0.00 0.00 54.13 53.94 1k2x s LEU 277 Cb -0.00 2.63 -0.03 0.00 -2.05 0.00 0.00 46.19 46.73 1k2x s LEU 277 CO 0.01 -1.16 -0.25 0.27 -0.55 0.00 0.00 176.35 174.67 1k2x s ILE 278 N -3.80 2.02 -0.12 1.48 -4.36 -0.37 -2.73 121.20 113.32 1k2x s ILE 278 Ca 0.07 -1.32 -0.15 0.00 -0.26 0.00 0.00 60.65 58.99 1k2x s ILE 278 Cb -0.04 -1.73 0.04 0.00 1.25 0.00 0.00 42.46 41.98 1k2x s ILE 278 CO -0.01 0.35 0.41 0.00 0.24 0.00 0.00 174.94 175.92 1k2x s ALA 279 N -0.78 -1.01 -0.05 2.27 0.00 -0.21 -1.70 121.76 120.29 1k2x s ALA 279 Ca 0.11 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.09 1k2x s ALA 279 Cb -0.10 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.55 1k2x s ALA 279 CO 0.02 -0.22 -0.10 0.42 0.00 0.00 0.00 175.76 175.88 1k2x s ILE 280 N -0.18 0.92 0.64 0.00 1.01 -0.61 -0.98 121.20 122.00 1k2x s ILE 280 Ca -0.03 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1k2x s ILE 280 Cb -0.03 -0.84 0.10 0.00 0.01 0.00 0.00 42.46 41.69 1k2x s ILE 280 CO 0.02 0.30 0.89 1.51 0.00 0.00 0.00 174.94 177.65 1k2x s ASP 281 N 0.51 4.75 0.23 3.58 1.47 -0.54 -0.95 116.67 125.72 1k2x s ASP 281 Ca -0.09 -0.43 0.21 0.00 1.18 0.00 0.00 52.55 53.42 1k2x s ASP 281 Cb -0.13 -0.11 0.95 0.00 -0.34 0.00 0.00 42.92 43.29 1k2x s ASP 281 CO 0.02 -1.56 1.65 0.00 0.68 0.00 0.00 175.17 175.96 1k2x n HIS 282 N -2.56 0.69 1.06 2.11 1.44 -0.71 -1.35 115.22 115.90 1k2x n HIS 282 Ca 0.14 0.29 0.12 0.00 -2.01 0.00 0.00 57.72 56.25 1k2x n HIS 282 Cb 0.61 -0.96 0.14 0.00 0.12 0.00 0.00 29.99 29.89 1k2x n HIS 282 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1k2x n GLU 283 N -2.14 0.44 -0.15 -1.40 1.02 -1.26 -4.97 120.64 112.19 1k2x n GLU 283 Ca 0.02 -0.32 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1k2x n GLU 283 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 1k2x n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k2x n GLY 284 N 1.44 0.93 3.77 0.62 0.00 -0.46 -5.07 105.19 106.42 1k2x n GLY 284 Ca 0.08 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1k2x n GLY 284 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1k2x s ASN 285 N -2.01 6.50 0.00 1.61 0.01 -1.26 -4.84 114.94 114.96 1k2x s ASN 285 Ca 0.00 2.29 0.05 0.00 -0.71 0.00 0.00 52.86 54.49 1k2x s ASN 285 Cb 0.00 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 1k2x s ASN 285 CO 0.00 -0.69 -0.16 0.54 -1.51 0.00 0.00 177.10 175.28 1k2x s VAL 286 N -1.48 1.30 -0.02 1.60 0.11 -1.26 -1.47 120.40 119.19 1k2x s VAL 286 Ca 0.58 -0.80 -0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1k2x s VAL 286 Cb -0.29 -1.10 0.00 0.00 -1.53 0.00 0.00 36.38 33.46 1k2x s VAL 286 CO 0.36 0.29 0.05 0.00 -3.33 0.00 0.00 175.10 172.47 1k2x s ALA 287 N -0.50 -0.11 -0.46 1.54 0.00 -0.15 -5.01 121.76 117.08 1k2x s ALA 287 Ca 0.06 0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.24 1k2x s ALA 287 Cb -0.07 -0.08 0.34 0.00 0.00 0.00 0.00 23.12 23.31 1k2x s ALA 287 CO -0.00 -0.02 0.80 1.28 0.00 0.00 0.00 175.76 177.82 1k2x n LEU 288 N 3.08 2.26 -4.77 0.00 4.32 -1.26 -1.04 117.00 119.58 1k2x n LEU 288 Ca -0.12 -5.26 -0.38 0.00 -0.02 0.00 0.00 56.01 50.22 1k2x n LEU 288 Cb 0.59 0.20 -0.02 0.00 -1.62 0.00 0.00 43.42 42.57 1k2x n LEU 288 CO 0.24 2.30 0.84 -2.16 -1.22 0.00 0.00 177.39 177.40 1k2x s PRO 289 N -2.76 4.11 -0.05 3.23 0.04 -1.11 -4.84 135.00 133.62 1k2x s PRO 289 Ca 0.43 1.85 -0.22 0.00 0.04 0.00 0.00 61.00 63.10 1k2x s PRO 289 Cb 0.31 -2.72 0.05 0.00 0.04 0.00 0.00 34.50 32.17 1k2x s PRO 289 CO -0.10 -0.28 0.49 -0.59 0.04 0.00 0.00 177.00 176.56 1k2x s PHE 290 N -1.39 -0.43 -1.17 0.56 -0.71 -1.26 -1.07 117.98 112.51 1k2x s PHE 290 Ca 0.56 0.75 0.12 0.00 -1.04 0.00 0.00 56.93 57.32 1k2x s PHE 290 Cb -0.31 0.24 0.28 0.00 -1.21 0.00 0.00 43.02 42.02 1k2x s PHE 290 CO 0.39 -0.47 1.18 0.27 -1.34 0.00 0.00 175.22 175.25 1k2x n ASN 291 N 1.28 2.76 -4.85 1.98 0.23 -0.11 -4.98 115.26 111.58 1k2x n ASN 291 Ca -0.20 -1.87 -0.22 0.00 -0.53 0.00 0.00 54.58 51.77 1k2x n ASN 291 Cb 0.56 -0.19 0.09 0.00 -2.08 0.00 0.00 39.78 38.16 1k2x n ASN 291 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1k2x s THR 292 N -1.01 2.11 0.33 5.53 -4.23 -1.26 -4.82 115.64 112.30 1k2x s THR 292 Ca 0.23 -0.81 0.02 0.00 -1.18 0.00 0.00 61.69 59.95 1k2x s THR 292 Cb 0.13 -2.31 0.21 0.00 1.34 0.00 0.00 72.50 71.87 1k2x s THR 292 CO 0.17 0.00 1.92 -0.33 -0.54 0.00 0.00 174.62 175.84 1k2x h GLU 293 N -0.18 0.75 -3.51 3.99 5.08 -1.96 -3.46 114.58 115.28 1k2x h GLU 293 Ca -0.33 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1k2x h GLU 293 Cb 1.28 -0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.29 1k2x h GLU 293 CO 0.40 0.60 -0.07 0.20 -1.00 0.00 0.00 179.01 179.15 1k2x s GLY 294 N -3.62 0.27 -0.25 -3.84 0.00 -1.26 -3.61 107.32 95.01 1k2x s GLY 294 Ca -0.09 -0.62 -0.06 0.00 0.00 0.00 0.00 44.72 43.95 1k2x s GLY 294 CO 0.77 -0.49 0.49 -0.29 0.00 0.00 0.00 173.10 173.59 1k2x s MET 295 N -3.96 0.43 0.04 2.90 1.75 0.72 -4.98 119.30 116.20 1k2x s MET 295 Ca 0.17 1.03 -0.30 0.00 -1.25 0.00 0.00 55.69 55.33 1k2x s MET 295 Cb -0.01 0.33 -0.08 0.00 2.84 0.00 0.00 34.83 37.92 1k2x s MET 295 CO 0.04 -0.38 1.72 0.71 -0.65 0.00 0.00 175.02 176.46 1k2x s TYR 296 N 2.71 2.11 0.17 4.11 2.02 -1.26 -4.11 117.35 123.10 1k2x s TYR 296 Ca 0.04 0.14 -0.21 0.00 -0.37 0.00 0.00 57.07 56.67 1k2x s TYR 296 Cb -0.13 -4.02 0.05 0.00 -0.40 0.00 0.00 41.96 37.47 1k2x s TYR 296 CO -0.16 -4.22 0.56 -0.98 -1.57 0.00 0.00 175.55 169.18 1k2x s ARG 297 N 3.26 1.29 0.11 -0.62 1.70 -0.57 -5.02 118.95 119.10 1k2x s ARG 297 Ca 0.77 -0.60 -0.25 0.00 -0.47 0.00 0.00 55.73 55.17 1k2x s ARG 297 Cb -0.39 0.56 0.07 0.00 -0.57 0.00 0.00 34.95 34.62 1k2x s ARG 297 CO 0.33 -0.55 0.64 0.00 -1.08 0.00 0.00 175.30 174.64 1k2x s ALA 298 N -3.79 -1.65 0.10 7.88 0.00 -1.26 -1.27 121.76 121.76 1k2x s ALA 298 Ca 0.03 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 1k2x s ALA 298 Cb -0.01 0.67 0.06 0.00 0.00 0.00 0.00 23.12 23.84 1k2x s ALA 298 CO -0.10 -0.68 0.53 1.67 0.00 0.00 0.00 175.76 177.18 1k2x s TRP 299 N -3.18 -0.43 -0.27 0.00 1.48 -0.28 -5.00 118.94 111.27 1k2x s TRP 299 Ca -0.01 0.34 -0.26 0.00 -1.06 0.00 0.00 56.10 55.12 1k2x s TRP 299 Cb -0.01 0.40 0.13 0.00 -1.16 0.00 0.00 33.47 32.83 1k2x s TRP 299 CO -0.08 -0.72 1.06 0.20 -4.06 0.00 0.00 176.95 173.34 1k2x s GLY 300 N -2.36 -0.13 0.34 3.67 0.00 -1.26 -0.52 107.32 107.06 1k2x s GLY 300 Ca -0.02 2.65 -0.25 0.00 0.00 0.00 0.00 44.72 47.10 1k2x s GLY 300 CO -0.07 1.74 0.95 -0.19 0.00 0.00 0.00 173.10 175.53 1k2x s TYR 301 N 0.04 3.61 0.17 1.90 1.51 -1.26 -4.98 117.35 118.34 1k2x s TYR 301 Ca 0.03 1.75 -0.34 0.00 -1.01 0.00 0.00 57.07 57.50 1k2x s TYR 301 Cb -0.04 -2.93 -0.14 0.00 -0.11 0.00 0.00 41.96 38.74 1k2x s TYR 301 CO -0.06 0.11 1.52 0.00 -1.11 0.00 0.00 175.55 176.01 1k2x n ALA 302 N 0.35 1.08 -1.04 3.71 0.00 -1.26 -1.90 120.51 121.45 1k2x n ALA 302 Ca 0.03 0.45 -0.01 0.00 0.00 0.00 0.00 53.44 53.90 1k2x n ALA 302 Cb 0.51 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.64 1k2x n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k2x n GLY 303 N 3.06 0.50 3.28 0.00 0.00 -1.26 -5.03 105.19 105.74 1k2x n GLY 303 Ca 0.16 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 1k2x n GLY 303 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1k2x s ASP 304 N -2.84 1.08 0.16 1.61 2.15 -0.80 -5.13 116.67 112.90 1k2x s ASP 304 Ca 0.00 -1.32 -0.25 0.00 0.43 0.00 0.00 52.55 51.41 1k2x s ASP 304 Cb 0.00 0.17 -0.08 0.00 -0.30 0.00 0.00 42.92 42.72 1k2x s ASP 304 CO 0.00 -0.70 0.77 0.42 -0.17 0.00 0.00 175.17 175.49 1k2x s THR 305 N -3.77 4.40 0.75 1.71 -4.23 -1.26 -4.73 115.64 108.51 1k2x s THR 305 Ca 0.34 1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 62.41 1k2x s THR 305 Cb 0.07 -4.13 0.04 0.00 1.34 0.00 0.00 72.50 69.83 1k2x s THR 305 CO 0.10 0.52 1.10 -2.16 -0.54 0.00 0.00 174.62 173.64 1k2x s PRO 306 N -1.10 2.46 -0.03 3.99 0.04 -1.26 -4.74 135.00 134.36 1k2x s PRO 306 Ca 0.35 0.53 0.07 0.00 0.04 0.00 0.00 61.00 61.99 1k2x s PRO 306 Cb -0.23 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1k2x s PRO 306 CO 0.26 -1.33 -0.23 0.99 0.04 0.00 0.00 177.00 176.73 1k2x s THR 307 N -3.27 2.28 0.39 1.26 2.01 0.32 -4.99 115.64 113.65 1k2x s THR 307 Ca 0.60 -1.01 0.08 0.00 0.31 0.00 0.00 61.69 61.66 1k2x s THR 307 Cb -0.13 -1.82 -0.07 0.00 0.01 0.00 0.00 72.50 70.49 1k2x s THR 307 CO 0.53 0.58 -0.02 0.42 -0.69 0.00 0.00 174.62 175.44 1k2x s THR 308 N -0.56 2.10 -0.13 -0.82 -4.23 -1.26 -1.12 115.64 109.61 1k2x s THR 308 Ca 0.08 -2.06 -0.31 0.00 -1.18 0.00 0.00 61.69 58.23 1k2x s THR 308 Cb -0.11 -2.88 0.13 0.00 1.34 0.00 0.00 72.50 70.98 1k2x s THR 308 CO 0.00 -0.07 1.04 -0.83 -0.54 0.00 0.00 174.62 174.22 1k2x s GLY 309 N -3.68 -0.31 0.06 3.99 0.00 -0.40 -4.95 107.32 102.02 1k2x s GLY 309 Ca 0.34 1.67 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1k2x s GLY 309 CO 0.18 0.69 0.00 1.39 0.00 0.00 0.00 173.10 175.36 1k2x n ILE 310 N 0.20 0.18 -2.68 0.90 5.41 -1.26 -1.50 119.36 120.61 1k2x n ILE 310 Ca -0.06 0.06 -0.17 0.00 1.00 0.00 0.00 62.75 63.57 1k2x n ILE 310 Cb 0.59 -1.02 0.08 0.00 -0.71 0.00 0.00 39.64 38.59 1k2x n ILE 310 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1k2x n TYR 311 N -2.97 -2.86 -1.96 1.39 4.01 -1.26 -0.20 117.16 113.31 1k2x n TYR 311 Ca 0.00 -1.46 -0.41 0.00 -0.16 0.00 0.00 57.90 55.87 1k2x n TYR 311 Cb 0.18 -0.53 -0.01 0.00 -0.31 0.00 0.00 39.34 38.67 1k2x n TYR 311 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1k2x s ARG 312 N -4.38 4.19 0.00 -0.72 0.52 -1.24 -4.79 118.95 112.53 1k2x s ARG 312 Ca 0.51 2.37 0.01 0.00 -0.52 0.00 0.00 55.73 58.10 1k2x s ARG 312 Cb -0.03 -2.98 0.07 0.00 0.52 0.00 0.00 34.95 32.53 1k2x s ARG 312 CO 0.33 -0.39 0.57 0.39 0.02 0.00 0.00 175.30 176.22