#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 0.56 0.15 12.58 -7.23 0.81 -4.99 120.40 122.28 1k2x s VAL 180 Ca 0.00 -1.94 -0.25 0.00 -1.81 0.00 0.00 61.98 57.98 1k2x s VAL 180 Cb 0.00 -1.89 0.06 0.00 0.56 0.00 0.00 36.38 35.11 1k2x s VAL 180 CO 0.00 -0.67 0.92 -0.83 -0.31 0.00 0.00 175.10 174.20 1k2x s GLY 181 N -3.08 -0.24 -0.07 2.32 0.00 -1.26 -0.96 107.32 104.02 1k2x s GLY 181 Ca 0.18 0.16 -0.19 0.00 0.00 0.00 0.00 44.72 44.86 1k2x s GLY 181 CO -0.01 0.02 0.46 0.00 0.00 0.00 0.00 173.10 173.57 1k2x s ALA 182 N -3.35 -1.16 0.05 3.20 0.00 -0.33 -5.00 121.76 115.18 1k2x s ALA 182 Ca 0.11 0.89 0.03 0.00 0.00 0.00 0.00 51.96 52.99 1k2x s ALA 182 Cb -0.02 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1k2x s ALA 182 CO 0.01 -0.28 -0.09 0.14 0.00 0.00 0.00 175.76 175.55 1k2x s VAL 183 N -0.80 0.62 -0.02 0.00 -7.23 -1.26 -0.84 120.40 110.87 1k2x s VAL 183 Ca -0.09 -1.13 -0.24 0.00 -1.81 0.00 0.00 61.98 58.71 1k2x s VAL 183 Cb -0.03 -0.69 0.05 0.00 0.56 0.00 0.00 36.38 36.27 1k2x s VAL 183 CO 0.05 -0.37 0.53 0.00 -0.31 0.00 0.00 175.10 175.00 1k2x s ALA 184 N -1.41 -1.38 -0.15 1.32 0.00 -0.70 -5.00 121.76 114.46 1k2x s ALA 184 Ca -0.08 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1k2x s ALA 184 Cb -0.10 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1k2x s ALA 184 CO 0.01 -0.37 -0.20 -1.17 0.00 0.00 0.00 175.76 174.02 1k2x s LEU 185 N -1.42 2.04 0.64 0.00 2.96 -1.26 -1.78 118.68 119.87 1k2x s LEU 185 Ca -0.10 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 53.27 1k2x s LEU 185 Cb -0.02 -1.40 0.11 0.00 0.50 0.00 0.00 46.19 45.39 1k2x s LEU 185 CO 0.06 0.04 0.88 1.51 -1.32 0.00 0.00 176.35 177.52 1k2x s ASP 186 N 1.01 4.75 0.60 3.68 1.47 -0.43 -4.95 116.67 122.80 1k2x s ASP 186 Ca -0.03 -0.68 0.38 0.00 1.18 0.00 0.00 52.55 53.40 1k2x s ASP 186 Cb -0.15 0.23 1.84 0.00 -0.34 0.00 0.00 42.92 44.51 1k2x s ASP 186 CO -0.05 -1.59 2.15 -0.07 0.68 0.00 0.00 175.17 176.29 1k2x h LEU 187 N -0.13 0.00 -0.77 2.11 3.38 -2.01 -0.92 115.31 116.97 1k2x h LEU 187 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1k2x h LEU 187 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1k2x h LEU 187 CO 0.40 0.00 -0.06 0.47 0.09 0.00 0.00 178.44 179.33 1k2x n ASP 188 N -3.07 1.26 0.00 -0.43 8.00 -1.26 -4.94 116.55 116.12 1k2x n ASP 188 Ca -0.01 -1.29 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1k2x n ASP 188 Cb 0.20 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 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 1.21 0.52 3.86 0.44 0.00 -0.35 -5.05 105.19 105.81 1k2x n GLY 189 Ca 0.17 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.68 6.67 0.04 1.61 0.01 -1.26 -4.86 114.94 114.47 1k2x s ASN 190 Ca 0.00 0.80 0.02 0.00 -0.71 0.00 0.00 52.86 52.97 1k2x s ASN 190 Cb 0.00 -2.19 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1k2x s ASN 190 CO 0.00 0.30 0.06 -0.76 -1.51 0.00 0.00 177.10 175.19 1k2x s LEU 191 N -1.33 3.77 0.06 0.60 1.43 -1.26 -1.31 118.68 120.63 1k2x s LEU 191 Ca 0.25 0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 53.22 1k2x s LEU 191 Cb -0.15 -2.33 0.03 0.00 0.03 0.00 0.00 46.19 43.76 1k2x s LEU 191 CO 0.13 0.22 0.34 0.00 0.23 0.00 0.00 176.35 177.27 1k2x s ALA 192 N -1.28 -0.78 0.01 4.21 0.00 -0.73 -4.74 121.76 118.45 1k2x s ALA 192 Ca 0.26 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.21 1k2x s ALA 192 Cb -0.12 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1k2x s ALA 192 CO 0.18 -0.48 0.05 0.00 0.00 0.00 0.00 175.76 175.51 1k2x s ALA 193 N -2.89 -0.11 -0.01 0.00 0.00 -1.26 -1.72 121.76 115.77 1k2x s ALA 193 Ca -0.03 -0.31 -0.10 0.00 0.00 0.00 0.00 51.96 51.52 1k2x s ALA 193 Cb 0.00 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.24 1k2x s ALA 193 CO -0.05 -0.17 0.22 0.00 0.00 0.00 0.00 175.76 175.75 1k2x s ALA 194 N -1.28 -0.54 -0.02 0.00 0.00 -0.02 -4.88 121.76 115.02 1k2x s ALA 194 Ca -0.14 0.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.93 1k2x s ALA 194 Cb -0.08 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.09 1k2x s ALA 194 CO 0.00 -0.22 0.06 0.99 0.00 0.00 0.00 175.76 176.60 1k2x s THR 195 N -1.20 0.02 -0.04 0.00 2.01 -1.26 -1.18 115.64 113.99 1k2x s THR 195 Ca -0.13 -0.18 -0.08 0.00 0.31 0.00 0.00 61.69 61.61 1k2x s THR 195 Cb -0.06 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.31 1k2x s THR 195 CO 0.03 -0.10 0.19 -0.55 -0.69 0.00 0.00 174.62 173.50 1k2x s SER 196 N -0.28 -0.11 0.11 3.53 0.15 -0.13 -4.86 113.70 112.11 1k2x s SER 196 Ca -0.03 0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.57 1k2x s SER 196 Cb -0.02 0.32 0.03 0.00 -1.71 0.00 0.00 66.02 64.63 1k2x s SER 196 CO 0.00 -0.24 0.38 0.28 1.20 0.00 0.00 173.24 174.85 1k2x s THR 197 N -0.69 0.08 -1.86 6.45 -1.32 -1.26 -0.13 115.64 116.90 1k2x s THR 197 Ca -0.08 -0.63 0.23 0.00 -1.21 0.00 0.00 61.69 60.01 1k2x s THR 197 Cb -0.05 -1.15 0.03 0.00 -1.51 0.00 0.00 72.50 69.83 1k2x s THR 197 CO 0.01 -0.35 1.19 0.61 -2.21 0.00 0.00 174.62 173.87 1k2x n GLY 198 N -0.08 -0.23 1.51 6.08 0.00 -1.26 -4.99 105.19 106.21 1k2x n GLY 198 Ca -0.16 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 1.41 0.93 3.21 -0.02 0.00 -1.26 -4.93 105.19 104.53 1k2x n GLY 199 Ca 0.09 -1.45 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 1k2x n GLY 199 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1k2x s MET 200 N 0.00 1.09 0.24 1.61 1.00 -1.26 -4.77 119.30 117.22 1k2x s MET 200 Ca 0.00 -0.92 -0.31 0.00 0.00 0.00 0.00 55.69 54.46 1k2x s MET 200 Cb 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 34.83 33.52 1k2x s MET 200 CO 0.00 0.29 1.68 2.41 0.00 0.00 0.00 175.02 179.40 1k2x n THR 201 N 1.64 0.41 -1.36 2.05 -1.04 -1.26 -1.87 114.28 112.84 1k2x n THR 201 Ca -0.18 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.61 1k2x n THR 201 Cb 0.54 -2.00 -0.05 0.00 -1.82 0.00 0.00 70.33 67.00 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 3.26 -4.37 -4.71 8.00 5.15 -1.26 -4.97 115.26 116.36 1k2x n ASN 202 Ca 0.13 0.28 -0.41 0.00 -0.60 0.00 0.00 54.58 53.98 1k2x n ASN 202 Cb 0.36 -2.92 0.01 0.00 -0.53 0.00 0.00 39.78 36.70 1k2x n ASN 202 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1k2x n LYS 203 N -2.65 2.01 -1.87 1.20 4.81 -0.78 -4.91 118.16 115.96 1k2x n LYS 203 Ca -0.12 0.71 -0.42 0.00 -0.87 0.00 0.00 58.31 57.61 1k2x n LYS 203 Cb 0.39 -2.40 -0.03 0.00 0.02 0.00 0.00 35.03 33.01 1k2x n LYS 203 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1k2x s LEU 204 N -1.64 4.37 0.18 3.14 2.96 -1.26 -4.92 118.68 121.52 1k2x s LEU 204 Ca 0.60 2.49 -0.33 0.00 -0.22 0.00 0.00 54.13 56.67 1k2x s LEU 204 Cb -0.51 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.49 1k2x s LEU 204 CO 0.59 -0.94 1.50 -2.65 -1.32 0.00 0.00 176.35 173.52 1k2x n PRO 205 N 6.40 2.03 -0.02 0.98 -0.02 -1.26 -1.99 135.00 141.11 1k2x n PRO 205 Ca 0.17 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1k2x n PRO 205 Cb 0.41 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 2.89 0.38 3.76 -1.23 0.00 -1.26 -5.07 105.19 104.67 1k2x n GLY 206 Ca 0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.89 4.51 -0.12 1.61 3.00 -0.84 -5.03 118.95 121.19 1k2x s ARG 207 Ca 0.00 1.99 0.02 0.00 -1.00 0.00 0.00 55.73 56.73 1k2x s ARG 207 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 34.95 31.83 1k2x s ARG 207 CO 0.00 0.03 -0.16 0.08 0.00 0.00 0.00 175.30 175.24 1k2x s VAL 208 N -1.12 1.62 0.00 7.11 1.01 -1.26 -5.04 120.40 122.73 1k2x s VAL 208 Ca 0.47 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1k2x s VAL 208 Cb -0.35 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1k2x s VAL 208 CO 0.46 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.64 1k2x n GLY 209 N 4.24 0.45 0.20 4.51 0.00 -1.26 -4.92 105.19 108.42 1k2x n GLY 209 Ca -0.19 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.60 1.61 2.03 -1.93 -3.39 116.42 114.14 1k2x h ASP 210 Ca 0.00 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.42 1k2x h ASP 210 Cb 0.00 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 38.40 1k2x h ASP 210 CO 0.00 0.23 -0.00 0.28 -1.03 0.00 0.00 179.24 178.72 1k2x h SER 211 N 0.00 -0.27 -0.11 4.15 0.02 -1.92 -1.18 113.55 114.24 1k2x h SER 211 Ca -0.00 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1k2x h SER 211 Cb 0.96 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1k2x h SER 211 CO 0.03 -0.11 0.00 -0.81 -1.14 0.00 0.00 176.83 174.80 1k2x n PRO 212 N -5.28 1.63 -3.49 3.45 -0.04 -1.26 -4.43 135.00 125.59 1k2x n PRO 212 Ca 0.08 -0.93 -0.40 0.00 -0.04 0.00 0.00 63.50 62.21 1k2x n PRO 212 Cb 0.34 -1.41 -0.10 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.70 4.43 0.19 1.53 1.43 -0.55 -5.02 118.68 118.99 1k2x s LEU 213 Ca 0.34 -0.29 -0.33 0.00 -1.03 0.00 0.00 54.13 52.82 1k2x s LEU 213 Cb 0.18 -2.22 -0.13 0.00 0.03 0.00 0.00 46.19 44.05 1k2x s LEU 213 CO 0.28 -0.25 1.57 0.52 0.23 0.00 0.00 176.35 178.70 1k2x n VAL 214 N 5.15 0.26 0.00 -1.59 0.31 -1.26 -1.29 118.33 119.90 1k2x n VAL 214 Ca -0.11 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 1k2x n VAL 214 Cb 0.50 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 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 3.18 2.83 0.02 2.92 0.00 0.05 -4.83 105.19 109.37 1k2x n GLY 215 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.93 0.21 0.86 4.61 0.00 -0.41 -1.23 120.51 123.61 1k2x n ALA 216 Ca 0.00 -0.36 0.09 0.00 0.00 0.00 0.00 53.44 53.17 1k2x n ALA 216 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 1.52 -0.06 3.54 0.00 0.00 -0.59 -2.23 105.19 107.38 1k2x n GLY 217 Ca -0.03 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 1.28 -0.72 -0.18 0.00 5.04 -0.71 -0.77 117.35 121.30 1k2x s TYR 219 Ca -0.07 1.54 -0.14 0.00 -2.44 0.00 0.00 57.07 55.95 1k2x s TYR 219 Cb -0.06 0.33 0.05 0.00 0.35 0.00 0.00 41.96 42.63 1k2x s TYR 219 CO -0.14 -0.48 0.45 0.00 -1.34 0.00 0.00 175.55 174.05 1k2x s ALA 220 N -0.34 -1.14 -0.21 3.97 0.00 -1.26 -0.24 121.76 122.56 1k2x s ALA 220 Ca -0.05 1.40 -0.07 0.00 0.00 0.00 0.00 51.96 53.23 1k2x s ALA 220 Cb -0.03 -0.82 0.09 0.00 0.00 0.00 0.00 23.12 22.36 1k2x s ALA 220 CO 0.05 -0.24 0.45 1.21 0.00 0.00 0.00 175.76 177.23 1k2x s ASN 221 N 0.60 -0.37 0.59 0.00 3.84 -0.50 -4.98 114.94 114.12 1k2x s ASN 221 Ca -0.03 1.06 0.29 0.00 0.21 0.00 0.00 52.86 54.39 1k2x s ASN 221 Cb -0.05 1.42 1.44 0.00 -0.55 0.00 0.00 41.25 43.52 1k2x s ASN 221 CO -0.04 -0.23 1.86 0.78 -2.79 0.00 0.00 177.10 176.68 1k2x h ASN 222 N 8.08 0.00 1.10 -4.21 4.21 -1.86 -0.41 115.58 122.49 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 -0.02 0.00 -1.29 0.00 0.00 177.43 176.25 1k2x n ALA 223 N -2.38 2.35 -1.00 -0.83 0.00 -1.26 -4.65 120.51 112.74 1k2x n ALA 223 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1k2x n ALA 223 Cb 0.76 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1k2x n ALA 223 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1k2x n SER 224 N -1.69 0.00 -3.64 0.00 3.41 -0.19 -4.88 113.62 106.63 1k2x n SER 224 Ca 0.07 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.57 1k2x n SER 224 Cb 0.36 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.26 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 0.00 0.07 -0.10 -3.33 0.11 -1.04 -1.31 120.40 114.80 1k2x s VAL 225 Ca 0.00 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.51 1k2x s VAL 225 Cb 0.00 -1.14 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 1k2x s VAL 225 CO 0.00 -0.31 -0.15 0.00 -3.33 0.00 0.00 175.10 171.31 1k2x s ALA 226 N -3.63 2.58 -0.01 1.54 0.00 0.03 -1.40 121.76 120.87 1k2x s ALA 226 Ca 0.02 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.05 1k2x s ALA 226 Cb 0.02 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 22.06 1k2x s ALA 226 CO -0.11 0.36 -0.02 0.08 0.00 0.00 0.00 175.76 176.07 1k2x s VAL 227 N -0.02 0.19 -0.06 0.00 1.01 0.67 -1.54 120.40 120.65 1k2x s VAL 227 Ca -0.04 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1k2x s VAL 227 Cb -0.14 -0.20 0.01 0.00 0.00 0.00 0.00 36.38 36.05 1k2x s VAL 227 CO 0.04 0.08 -0.11 -0.55 0.00 0.00 0.00 175.10 174.57 1k2x s SER 228 N 0.27 1.62 0.36 3.32 0.15 -0.57 -1.74 113.70 117.11 1k2x s SER 228 Ca -0.02 -0.27 0.08 0.00 0.70 0.00 0.00 55.95 56.44 1k2x s SER 228 Cb -0.05 -0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 1k2x s SER 228 CO -0.01 0.02 0.23 0.00 1.20 0.00 0.00 173.24 174.68 1k2x s THR 230 N -2.42 -0.44 -2.34 0.00 -1.32 -0.36 -4.87 115.64 103.89 1k2x s THR 230 Ca 0.41 0.04 0.00 0.00 -1.21 0.00 0.00 61.69 60.93 1k2x s THR 230 Cb -0.03 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 70.08 1k2x s THR 230 CO 0.25 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.28 1k2x n GLY 231 N 4.86 -0.67 3.55 6.08 0.00 -1.26 -0.57 105.19 117.18 1k2x n GLY 231 Ca -0.16 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.99 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 3.44 0.24 2.61 -4.23 -0.18 -4.89 115.64 108.62 1k2x s THR 232 Ca 0.00 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.51 1k2x s THR 232 Cb 0.00 -4.13 0.32 0.00 1.34 0.00 0.00 72.50 70.02 1k2x s THR 232 CO 0.00 -1.09 1.60 1.23 -0.54 0.00 0.00 174.62 175.82 1k2x h GLY 233 N 16.03 0.55 0.54 3.99 0.00 -1.96 -2.17 103.07 120.05 1k2x h GLY 233 Ca -0.19 0.25 0.08 0.00 0.00 0.00 0.00 47.33 47.47 1k2x h GLY 233 CO 1.23 -0.29 0.30 0.83 0.00 0.00 0.00 176.54 178.61 1k2x h GLU 234 N -0.00 0.53 -0.36 4.80 3.07 -1.91 -1.01 114.58 119.70 1k2x h GLU 234 Ca 0.37 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 59.05 1k2x h GLU 234 Cb 0.56 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1k2x h GLU 234 CO -0.79 0.35 -0.35 0.28 -1.40 0.00 0.00 179.01 177.10 1k2x h VAL 235 N 0.54 1.28 -0.06 3.13 2.07 -1.77 -0.83 116.25 120.61 1k2x h VAL 235 Ca 0.30 -1.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.26 1k2x h VAL 235 Cb 0.29 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1k2x h VAL 235 CO -0.24 0.50 -0.16 -0.26 0.02 0.00 0.00 177.57 177.43 1k2x h PHE 236 N 0.68 0.09 0.09 1.57 -1.00 -1.20 0.08 116.94 117.26 1k2x h PHE 236 Ca 0.07 -0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.83 1k2x h PHE 236 Cb 0.91 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.44 1k2x h PHE 236 CO 0.05 0.25 -0.04 0.82 -1.61 0.00 0.00 178.31 177.78 1k2x h ILE 237 N 0.08 1.12 -0.49 -0.55 2.04 -0.84 -1.98 117.51 116.90 1k2x h ILE 237 Ca 0.02 -1.29 0.06 0.00 1.00 0.00 0.00 64.86 64.64 1k2x h ILE 237 Cb 0.34 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1k2x h ILE 237 CO 0.02 0.29 0.33 0.03 0.00 0.00 0.00 178.15 178.83 1k2x h ARG 238 N -0.77 0.43 -0.26 2.37 3.08 -0.87 -1.67 114.38 116.70 1k2x h ARG 238 Ca -0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1k2x h ARG 238 Cb 0.57 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1k2x h ARG 238 CO 0.02 0.29 0.00 0.00 -1.07 0.00 0.00 179.97 179.21 1k2x n ALA 239 N -2.50 2.45 -4.09 0.04 0.00 -0.01 -4.98 120.51 111.41 1k2x n ALA 239 Ca 0.06 -0.83 -0.43 0.00 0.00 0.00 0.00 53.44 52.24 1k2x n ALA 239 Cb 0.23 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 1.24 -0.19 -0.09 0.00 7.99 -0.63 -4.68 117.00 120.64 1k2x n LEU 240 Ca 0.18 -1.23 -0.06 0.00 -0.01 0.00 0.00 56.01 54.88 1k2x n LEU 240 Cb 0.56 -1.48 0.01 0.00 -0.11 0.00 0.00 43.42 42.39 1k2x n LEU 240 CO 0.15 0.74 0.91 0.00 -1.51 0.00 0.00 177.39 177.69 1k2x h ALA 241 N 1.67 0.36 -0.25 -1.18 0.00 -1.43 0.29 119.26 118.72 1k2x h ALA 241 Ca -0.67 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1k2x h ALA 241 Cb 1.32 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1k2x h ALA 241 CO 0.51 -0.32 0.09 0.00 0.00 0.00 0.00 179.25 179.53 1k2x h ALA 242 N 1.24 0.33 -0.08 0.00 0.00 -1.08 -2.50 119.26 117.16 1k2x h ALA 242 Ca 0.15 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1k2x h ALA 242 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1k2x h ALA 242 CO -0.19 -0.06 -0.43 -0.92 0.00 0.00 0.00 179.25 177.64 1k2x h TYR 243 N 0.25 0.21 -0.63 0.00 3.20 -0.99 -3.03 116.97 115.99 1k2x h TYR 243 Ca 0.08 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1k2x h TYR 243 Cb 0.20 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1k2x h TYR 243 CO -0.00 0.59 0.29 0.22 -1.64 0.00 0.00 178.16 177.61 1k2x h ASP 244 N 0.15 0.81 -0.23 -2.11 3.58 -0.59 0.11 116.42 118.14 1k2x h ASP 244 Ca 0.01 -0.09 0.04 0.00 0.42 0.00 0.00 57.03 57.41 1k2x h ASP 244 Cb 0.83 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.64 1k2x h ASP 244 CO 0.06 0.70 0.01 0.40 -2.88 0.00 0.00 179.24 177.54 1k2x h ILE 245 N 0.89 0.85 -0.37 2.25 1.08 -1.33 0.10 117.51 120.98 1k2x h ILE 245 Ca 0.22 -0.03 -0.00 0.00 -0.39 0.00 0.00 64.86 64.65 1k2x h ILE 245 Cb 0.12 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.61 1k2x h ILE 245 CO -0.03 0.02 0.22 0.00 -0.69 0.00 0.00 178.15 177.67 1k2x h ALA 246 N 1.19 0.47 -0.60 1.87 0.00 -1.25 -2.33 119.26 118.61 1k2x h ALA 246 Ca 0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1k2x h ALA 246 Cb 0.13 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1k2x h ALA 246 CO -0.17 -0.02 0.02 0.00 0.00 0.00 0.00 179.25 179.08 1k2x h ALA 247 N 1.08 0.81 -0.79 0.00 0.00 -0.60 0.12 119.26 119.88 1k2x h ALA 247 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1k2x h ALA 247 Cb 0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1k2x h ALA 247 CO -0.02 0.63 0.41 -0.07 0.00 0.00 0.00 179.25 180.19 1k2x h LEU 248 N 0.95 1.00 0.04 0.00 3.38 -0.89 0.12 115.31 119.92 1k2x h LEU 248 Ca 0.17 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1k2x h LEU 248 Cb 0.53 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1k2x h LEU 248 CO 0.03 0.83 -0.02 0.24 0.09 0.00 0.00 178.44 179.60 1k2x h MET 249 N 1.11 -0.06 0.39 1.13 2.86 -1.03 -1.43 114.93 117.90 1k2x h MET 249 Ca 0.28 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.90 1k2x h MET 249 Cb 0.07 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1k2x h MET 249 CO -0.04 0.47 -0.19 0.22 1.06 0.00 0.00 176.91 178.43 1k2x h ASP 250 N -0.63 -0.45 0.18 1.22 1.82 -0.65 -2.20 116.42 115.71 1k2x h ASP 250 Ca -0.01 -0.08 -0.35 0.00 -0.39 0.00 0.00 57.03 56.20 1k2x h ASP 250 Cb 0.56 0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.65 1k2x h ASP 250 CO 0.01 -0.18 -2.02 -1.22 -1.61 0.00 0.00 179.24 174.22 1k2x n TYR 251 N -5.25 1.00 0.67 0.28 4.01 0.40 -4.31 117.16 113.97 1k2x n TYR 251 Ca -0.11 0.24 0.12 0.00 -0.16 0.00 0.00 57.90 58.00 1k2x n TYR 251 Cb 0.27 -1.14 0.29 0.00 -0.31 0.00 0.00 39.34 38.44 1k2x n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1k2x n GLY 252 N 1.93 -1.49 2.57 2.72 0.00 -0.62 -4.95 105.19 105.35 1k2x n GLY 252 Ca -0.31 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1k2x n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k2x n GLY 253 N 1.36 0.41 3.76 -0.02 0.00 -0.75 -4.94 105.19 105.02 1k2x n GLY 253 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 3.80 0.90 0.99 1.43 -0.92 -4.96 118.68 119.93 1k2x s LEU 254 Ca 0.00 2.35 -0.12 0.00 -1.03 0.00 0.00 54.13 55.33 1k2x s LEU 254 Cb 0.00 -4.46 0.13 0.00 0.03 0.00 0.00 46.19 41.89 1k2x s LEU 254 CO 0.00 -1.30 1.10 -0.94 0.23 0.00 0.00 176.35 175.44 1k2x s SER 255 N -1.51 3.52 0.20 2.29 1.04 -1.26 -4.28 113.70 113.69 1k2x s SER 255 Ca 0.72 1.27 -0.11 0.00 0.48 0.00 0.00 55.95 58.31 1k2x s SER 255 Cb -0.29 -1.94 0.20 0.00 0.10 0.00 0.00 66.02 64.09 1k2x s SER 255 CO 0.33 -2.58 1.79 0.25 0.98 0.00 0.00 173.24 174.01 1k2x h LEU 256 N -1.51 0.41 -0.35 2.42 5.85 -1.96 -0.02 115.31 120.15 1k2x h LEU 256 Ca -0.50 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.27 1k2x h LEU 256 Cb 1.30 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1k2x h LEU 256 CO 0.58 0.27 0.20 0.00 -0.34 0.00 0.00 178.44 179.16 1k2x h ALA 257 N 1.33 0.44 -0.58 1.25 0.00 -1.96 -0.42 119.26 119.32 1k2x h ALA 257 Ca 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1k2x h ALA 257 Cb 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1k2x h ALA 257 CO -0.19 -0.15 0.26 0.93 0.00 0.00 0.00 179.25 180.10 1k2x h GLU 258 N 0.42 0.85 -0.52 0.00 5.08 -1.82 -1.32 114.58 117.28 1k2x h GLU 258 Ca 0.14 -0.14 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1k2x h GLU 258 Cb 0.00 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1k2x h GLU 258 CO -0.07 0.71 0.04 0.00 -1.00 0.00 0.00 179.01 178.70 1k2x h ALA 259 N 1.10 0.69 -0.65 3.43 0.00 -0.68 -1.39 119.26 121.75 1k2x h ALA 259 Ca 0.20 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1k2x h ALA 259 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1k2x h ALA 259 CO -0.02 0.47 0.17 0.00 0.00 0.00 0.00 179.25 179.87 1k2x h GLU 261 N 0.96 0.69 -0.01 0.00 4.57 -1.08 0.09 114.58 119.81 1k2x h GLU 261 Ca 0.21 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1k2x h GLU 261 Cb 0.34 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1k2x h GLU 261 CO -0.00 0.57 0.01 -0.09 -1.18 0.00 0.00 179.01 178.31 1k2x h ARG 262 N 0.65 0.02 0.16 1.92 9.65 -0.96 -1.06 114.38 124.75 1k2x h ARG 262 Ca 0.17 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.04 1k2x h ARG 262 Cb 0.09 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1k2x h ARG 262 CO -0.02 0.11 -0.08 0.28 2.80 0.00 0.00 179.97 183.06 1k2x h VAL 263 N -0.08 0.95 0.17 0.20 2.07 -1.10 -0.15 116.25 118.32 1k2x h VAL 263 Ca 0.00 -1.03 -0.30 0.00 0.82 0.00 0.00 66.70 66.19 1k2x h VAL 263 Cb 0.09 1.53 0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1k2x h VAL 263 CO -0.00 0.22 -1.34 0.58 0.02 0.00 0.00 177.57 177.05 1k2x h VAL 264 N -0.76 1.41 0.00 2.57 2.07 -1.05 -0.33 116.25 120.17 1k2x h VAL 264 Ca -0.02 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.57 1k2x h VAL 264 Cb 0.52 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1k2x h VAL 264 CO 0.04 0.86 -1.23 0.23 0.02 0.00 0.00 177.57 177.49 1k2x n MET 265 N -3.60 0.38 0.02 1.57 2.81 -0.41 -4.38 117.12 113.51 1k2x n MET 265 Ca -0.12 -0.03 -0.00 0.00 -1.81 0.00 0.00 57.70 55.74 1k2x n MET 265 Cb 1.05 -1.60 -0.00 0.00 -0.71 0.00 0.00 33.22 31.97 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 -2.06 0.01 -0.10 0.03 1.02 -1.11 -4.76 120.64 113.67 1k2x n GLU 266 Ca 0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 1k2x n GLU 266 Cb 0.47 -0.25 -0.03 0.00 -0.02 0.00 0.00 31.44 31.61 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 -0.01 0.48 0.04 3.49 1.57 -0.96 -2.06 116.57 119.12 1k2x h LYS 267 Ca 0.00 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1k2x h LYS 267 Cb 0.01 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1k2x h LYS 267 CO 0.00 0.58 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.37 1k2x h LEU 268 N 0.31 -0.05 -1.55 2.94 4.07 -1.29 -2.66 115.31 117.08 1k2x h LEU 268 Ca 0.09 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1k2x h LEU 268 Cb 0.33 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1k2x h LEU 268 CO 0.00 0.18 0.27 -0.65 -1.08 0.00 0.00 178.44 177.17 1k2x h PRO 269 N -0.27 0.57 0.00 1.13 0.11 -1.62 -0.10 132.00 131.82 1k2x h PRO 269 Ca -0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1k2x h PRO 269 Cb 0.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.23 1k2x h PRO 269 CO 0.01 0.39 -0.03 0.00 -0.21 0.00 0.00 178.00 178.16 1k2x h ALA 270 N 1.71 1.82 -0.27 -0.75 0.00 -1.04 -0.57 119.26 120.16 1k2x h ALA 270 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1k2x h ALA 270 Cb -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1k2x h ALA 270 CO -0.03 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1k2x n LEU 271 N -4.31 2.84 0.00 0.00 4.77 -0.71 -4.94 117.00 114.65 1k2x n LEU 271 Ca -0.03 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 1k2x n LEU 271 Cb 0.11 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1k2x n LEU 271 CO 0.33 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 1k2x n GLY 272 N 1.37 0.65 3.91 -0.72 0.00 -0.22 -4.96 105.19 105.23 1k2x n GLY 272 Ca 0.18 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.40 1.87 0.00 -0.02 0.00 -0.13 -4.97 107.32 101.68 1k2x s GLY 273 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 44.72 44.02 1k2x s GLY 273 CO 0.00 -0.60 0.04 -1.35 0.00 0.00 0.00 173.10 171.19 1k2x s SER 274 N -3.08 0.09 0.00 1.64 1.04 -1.26 -3.62 113.70 108.51 1k2x s SER 274 Ca 0.41 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1k2x s SER 274 Cb -0.11 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.15 1k2x s SER 274 CO 0.29 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.88 1k2x n GLY 275 N 1.99 0.28 0.00 7.32 0.00 -1.26 -1.01 105.19 112.50 1k2x n GLY 275 Ca -0.20 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 1.58 3.70 -0.02 0.00 0.27 -0.90 105.19 109.82 1k2x n GLY 276 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.26 0.07 0.99 0.05 -0.21 -1.23 118.68 118.09 1k2x s LEU 277 Ca 0.00 -0.47 0.10 0.00 0.05 0.00 0.00 54.13 53.81 1k2x s LEU 277 Cb 0.00 2.58 -0.03 0.00 -2.05 0.00 0.00 46.19 46.69 1k2x s LEU 277 CO 0.00 -1.21 -0.26 0.27 -0.55 0.00 0.00 176.35 174.60 1k2x s ILE 278 N -3.88 2.13 -0.13 1.48 -4.36 -0.18 -2.63 121.20 113.63 1k2x s ILE 278 Ca 0.09 -1.49 -0.17 0.00 -0.26 0.00 0.00 60.65 58.82 1k2x s ILE 278 Cb -0.04 -1.84 0.04 0.00 1.25 0.00 0.00 42.46 41.87 1k2x s ILE 278 CO 0.01 0.26 0.45 0.00 0.24 0.00 0.00 174.94 175.91 1k2x s ALA 279 N -0.89 -1.13 -0.04 2.27 0.00 -0.12 -1.51 121.76 120.33 1k2x s ALA 279 Ca 0.12 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1k2x s ALA 279 Cb -0.10 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1k2x s ALA 279 CO 0.03 -0.24 -0.07 0.42 0.00 0.00 0.00 175.76 175.90 1k2x s ILE 280 N -0.17 0.74 0.49 0.00 1.01 -0.59 -0.67 121.20 122.02 1k2x s ILE 280 Ca -0.03 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.42 1k2x s ILE 280 Cb -0.03 -0.71 0.04 0.00 0.01 0.00 0.00 42.46 41.77 1k2x s ILE 280 CO 0.02 0.26 0.68 1.51 0.00 0.00 0.00 174.94 177.41 1k2x s ASP 281 N 0.67 5.39 0.12 3.58 1.47 -0.71 -0.79 116.67 126.41 1k2x s ASP 281 Ca -0.11 -0.45 0.16 0.00 1.18 0.00 0.00 52.55 53.33 1k2x s ASP 281 Cb -0.13 -0.43 0.70 0.00 -0.34 0.00 0.00 42.92 42.72 1k2x s ASP 281 CO 0.01 -1.02 1.49 0.00 0.68 0.00 0.00 175.17 176.34 1k2x n HIS 282 N -2.08 0.34 1.21 2.11 1.44 -0.43 -0.94 115.22 116.88 1k2x n HIS 282 Ca 0.10 0.15 0.13 0.00 -2.01 0.00 0.00 57.72 56.08 1k2x n HIS 282 Cb 0.60 -0.74 0.28 0.00 0.12 0.00 0.00 29.99 30.25 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 -1.82 1.40 -0.42 -1.40 -0.58 -1.26 -4.96 120.64 111.59 1k2x n GLU 283 Ca 0.02 -0.99 0.00 0.00 -0.42 0.00 0.00 57.16 55.77 1k2x n GLU 283 Cb 0.15 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.54 1k2x n GLU 283 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k2x n GLY 284 N 1.32 0.78 3.78 0.62 0.00 -0.12 -5.06 105.19 106.52 1k2x n GLY 284 Ca 0.14 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.05 6.75 0.01 1.61 0.01 -1.26 -4.85 114.94 115.16 1k2x s ASN 285 Ca 0.00 2.04 0.05 0.00 -0.71 0.00 0.00 52.86 54.24 1k2x s ASN 285 Cb 0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.06 1k2x s ASN 285 CO 0.00 -0.50 -0.15 0.54 -1.51 0.00 0.00 177.10 175.48 1k2x s VAL 286 N -1.66 1.18 -0.03 1.60 0.11 -1.26 -1.73 120.40 118.61 1k2x s VAL 286 Ca 0.58 -0.81 -0.04 0.00 -2.93 0.00 0.00 61.98 58.78 1k2x s VAL 286 Cb -0.22 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.61 1k2x s VAL 286 CO 0.28 0.20 0.09 0.00 -3.33 0.00 0.00 175.10 172.34 1k2x s ALA 287 N -0.57 -0.23 -0.46 1.54 0.00 0.16 -5.01 121.76 117.19 1k2x s ALA 287 Ca 0.04 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.25 1k2x s ALA 287 Cb -0.07 -0.10 0.33 0.00 0.00 0.00 0.00 23.12 23.28 1k2x s ALA 287 CO 0.00 -0.08 0.79 1.28 0.00 0.00 0.00 175.76 177.75 1k2x n LEU 288 N 2.70 2.15 -4.77 0.00 4.32 -1.26 -0.95 117.00 119.19 1k2x n LEU 288 Ca -0.15 -5.23 -0.37 0.00 -0.02 0.00 0.00 56.01 50.24 1k2x n LEU 288 Cb 0.58 0.22 -0.02 0.00 -1.62 0.00 0.00 43.42 42.58 1k2x n LEU 288 CO 0.22 2.28 0.82 -2.16 -1.22 0.00 0.00 177.39 177.34 1k2x s PRO 289 N -2.68 3.88 -0.11 3.23 0.04 -1.08 -4.84 135.00 133.44 1k2x s PRO 289 Ca 0.43 1.76 -0.23 0.00 0.04 0.00 0.00 61.00 62.99 1k2x s PRO 289 Cb 0.30 -2.49 0.05 0.00 0.04 0.00 0.00 34.50 32.41 1k2x s PRO 289 CO -0.10 -0.44 0.56 -0.59 0.04 0.00 0.00 177.00 176.47 1k2x s PHE 290 N -1.53 -0.55 -1.38 0.56 -0.71 -1.26 -1.04 117.98 112.06 1k2x s PHE 290 Ca 0.61 1.11 0.15 0.00 -1.04 0.00 0.00 56.93 57.76 1k2x s PHE 290 Cb -0.28 0.27 0.36 0.00 -1.21 0.00 0.00 43.02 42.15 1k2x s PHE 290 CO 0.35 -0.45 1.27 0.27 -1.34 0.00 0.00 175.22 175.33 1k2x n ASN 291 N 1.71 3.07 -4.89 1.98 0.23 -0.08 -4.97 115.26 112.31 1k2x n ASN 291 Ca -0.17 -1.93 -0.21 0.00 -0.53 0.00 0.00 54.58 51.74 1k2x n ASN 291 Cb 0.56 -0.25 0.06 0.00 -2.08 0.00 0.00 39.78 38.07 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 -1.05 2.38 0.39 5.53 -4.23 -1.26 -4.83 115.64 112.57 1k2x s THR 292 Ca 0.29 -0.78 0.10 0.00 -1.18 0.00 0.00 61.69 60.12 1k2x s THR 292 Cb 0.16 -2.61 0.15 0.00 1.34 0.00 0.00 72.50 71.54 1k2x s THR 292 CO 0.21 0.00 1.90 -0.08 -0.54 0.00 0.00 174.62 176.11 1k2x h GLU 293 N -0.03 0.17 -3.50 3.99 4.81 -1.96 -3.46 114.58 114.60 1k2x h GLU 293 Ca -0.36 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 1k2x h GLU 293 Cb 1.28 -0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.52 1k2x h GLU 293 CO 0.44 0.36 -0.11 0.20 -0.73 0.00 0.00 179.01 179.17 1k2x s GLY 294 N -4.11 -0.00 -0.20 1.92 0.00 -1.26 -3.58 107.32 100.08 1k2x s GLY 294 Ca -0.05 -0.35 -0.07 0.00 0.00 0.00 0.00 44.72 44.25 1k2x s GLY 294 CO 0.73 -0.45 0.42 -0.29 0.00 0.00 0.00 173.10 173.52 1k2x s MET 295 N -3.87 0.33 0.01 2.90 1.75 0.30 -5.00 119.30 115.72 1k2x s MET 295 Ca 0.09 1.02 -0.30 0.00 -1.25 0.00 0.00 55.69 55.24 1k2x s MET 295 Cb 0.01 0.30 -0.07 0.00 2.84 0.00 0.00 34.83 37.91 1k2x s MET 295 CO -0.06 -0.28 1.70 0.71 -0.65 0.00 0.00 175.02 176.45 1k2x s TYR 296 N 2.62 2.02 0.17 4.11 2.02 -1.26 -4.17 117.35 122.86 1k2x s TYR 296 Ca -0.01 0.13 -0.20 0.00 -0.37 0.00 0.00 57.07 56.62 1k2x s TYR 296 Cb -0.12 -3.99 0.05 0.00 -0.40 0.00 0.00 41.96 37.50 1k2x s TYR 296 CO -0.13 -4.14 0.55 -0.98 -1.57 0.00 0.00 175.55 169.27 1k2x s ARG 297 N 3.60 1.31 0.04 -0.62 1.70 -0.62 -5.02 118.95 119.33 1k2x s ARG 297 Ca 0.76 -0.67 -0.27 0.00 -0.47 0.00 0.00 55.73 55.08 1k2x s ARG 297 Cb -0.37 0.55 0.08 0.00 -0.57 0.00 0.00 34.95 34.64 1k2x s ARG 297 CO 0.33 -0.56 0.71 0.00 -1.08 0.00 0.00 175.30 174.69 1k2x s ALA 298 N -3.81 -1.72 0.16 7.88 0.00 -1.26 -0.99 121.76 122.02 1k2x s ALA 298 Ca 0.04 0.95 -0.18 0.00 0.00 0.00 0.00 51.96 52.78 1k2x s ALA 298 Cb -0.01 0.37 0.04 0.00 0.00 0.00 0.00 23.12 23.52 1k2x s ALA 298 CO -0.08 -0.58 0.47 1.67 0.00 0.00 0.00 175.76 177.24 1k2x s TRP 299 N -2.56 -0.22 -0.28 0.00 1.48 -0.36 -4.99 118.94 112.01 1k2x s TRP 299 Ca -0.03 -0.09 -0.22 0.00 -1.06 0.00 0.00 56.10 54.70 1k2x s TRP 299 Cb -0.01 0.35 0.13 0.00 -1.16 0.00 0.00 33.47 32.78 1k2x s TRP 299 CO -0.03 -0.80 1.01 0.20 -4.06 0.00 0.00 176.95 173.26 1k2x s GLY 300 N -2.82 -0.13 0.47 3.67 0.00 -1.26 -0.60 107.32 106.64 1k2x s GLY 300 Ca 0.05 2.80 -0.20 0.00 0.00 0.00 0.00 44.72 47.37 1k2x s GLY 300 CO -0.09 2.05 0.97 -0.19 0.00 0.00 0.00 173.10 175.85 1k2x s TYR 301 N 0.57 3.30 0.26 1.90 2.02 -1.26 -4.99 117.35 119.15 1k2x s TYR 301 Ca -0.00 1.56 -0.31 0.00 -0.37 0.00 0.00 57.07 57.95 1k2x s TYR 301 Cb -0.05 -2.87 -0.11 0.00 -0.40 0.00 0.00 41.96 38.53 1k2x s TYR 301 CO -0.09 -0.30 1.64 0.00 -1.57 0.00 0.00 175.55 175.23 1k2x s ALA 302 N -2.28 3.82 0.00 3.71 0.00 -1.26 -1.85 121.76 123.90 1k2x s ALA 302 Ca 0.62 1.57 0.00 0.00 0.00 0.00 0.00 51.96 54.15 1k2x s ALA 302 Cb -0.10 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1k2x s ALA 302 CO 0.20 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.41 1k2x n GLY 303 N 2.87 1.88 3.89 0.00 0.00 -1.26 -5.02 105.19 107.55 1k2x n GLY 303 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.38 4.83 0.07 1.61 -1.08 -0.77 -5.10 116.67 112.85 1k2x s ASP 304 Ca 0.00 -1.00 -0.24 0.00 -0.52 0.00 0.00 52.55 50.79 1k2x s ASP 304 Cb 0.00 -0.05 -0.06 0.00 -1.46 0.00 0.00 42.92 41.35 1k2x s ASP 304 CO 0.00 -0.91 0.73 -0.89 0.52 0.00 0.00 175.17 174.62 1k2x s THR 305 N -2.63 4.65 0.63 1.71 2.01 -1.26 -4.76 115.64 115.99 1k2x s THR 305 Ca 0.43 1.57 -0.11 0.00 0.31 0.00 0.00 61.69 63.89 1k2x s THR 305 Cb -0.02 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 1k2x s THR 305 CO 0.26 0.43 1.04 -2.16 -0.69 0.00 0.00 174.62 173.50 1k2x s PRO 306 N -0.46 3.47 -0.01 4.92 0.04 -1.26 -4.76 135.00 136.94 1k2x s PRO 306 Ca 0.36 0.72 0.08 0.00 0.04 0.00 0.00 61.00 62.20 1k2x s PRO 306 Cb -0.21 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1k2x s PRO 306 CO 0.23 -0.66 -0.25 0.99 0.04 0.00 0.00 177.00 177.35 1k2x s THR 307 N -3.20 2.15 0.29 1.26 2.01 0.23 -4.98 115.64 113.39 1k2x s THR 307 Ca 0.56 -1.12 0.10 0.00 0.31 0.00 0.00 61.69 61.54 1k2x s THR 307 Cb -0.11 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 1k2x s THR 307 CO 0.54 0.55 -0.15 0.42 -0.69 0.00 0.00 174.62 175.29 1k2x s THR 308 N -0.65 2.22 0.07 -0.82 -4.23 -1.26 -1.22 115.64 109.75 1k2x s THR 308 Ca 0.10 -2.30 -0.25 0.00 -1.18 0.00 0.00 61.69 58.06 1k2x s THR 308 Cb -0.10 -2.37 0.07 0.00 1.34 0.00 0.00 72.50 71.43 1k2x s THR 308 CO -0.00 -0.36 0.61 -0.83 -0.54 0.00 0.00 174.62 173.49 1k2x s GLY 309 N -3.50 -0.57 0.09 3.99 0.00 -0.16 -4.96 107.32 102.21 1k2x s GLY 309 Ca 0.30 0.77 0.00 0.00 0.00 0.00 0.00 44.72 45.79 1k2x s GLY 309 CO 0.14 0.44 0.00 1.39 0.00 0.00 0.00 173.10 175.07 1k2x n ILE 310 N 0.18 0.42 -2.83 0.90 5.41 -1.26 -1.58 119.36 120.59 1k2x n ILE 310 Ca -0.18 0.14 -0.09 0.00 1.00 0.00 0.00 62.75 63.62 1k2x n ILE 310 Cb 0.62 -1.19 0.04 0.00 -0.71 0.00 0.00 39.64 38.40 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 -3.17 -2.84 -1.70 1.39 4.01 -1.26 -0.54 117.16 113.04 1k2x n TYR 311 Ca 0.00 -0.87 -0.29 0.00 -0.16 0.00 0.00 57.90 56.58 1k2x n TYR 311 Cb 0.16 -0.26 0.09 0.00 -0.31 0.00 0.00 39.34 39.02 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 -3.26 1.97 0.00 -0.72 0.52 -1.23 -4.81 118.95 111.42 1k2x s ARG 312 Ca 0.27 0.38 0.00 0.00 -0.52 0.00 0.00 55.73 55.86 1k2x s ARG 312 Cb -0.02 -1.93 0.00 0.00 0.52 0.00 0.00 34.95 33.52 1k2x s ARG 312 CO 0.17 -1.64 0.00 -1.91 0.02 0.00 0.00 175.30 171.94