#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z5x n ILE 180 N 0.00 -6.09 -2.30 4.25 -5.35 -1.26 -5.03 119.36 103.58 1z5x n ILE 180 Ca 0.00 1.21 -0.42 0.00 -0.27 0.00 0.00 62.75 63.27 1z5x n ILE 180 Cb 0.00 -3.29 -0.03 0.00 -1.74 0.00 0.00 39.64 34.58 1z5x n ILE 180 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1z5x s THR 181 N -0.18 3.55 0.00 7.28 2.01 -1.26 -5.03 115.64 122.00 1z5x s THR 181 Ca 0.00 1.18 0.00 0.00 0.31 0.00 0.00 61.69 63.18 1z5x s THR 181 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1z5x s THR 181 CO 0.00 0.13 0.00 -2.65 -0.69 0.00 0.00 174.62 171.41 1z5x n PRO 182 N 3.32 0.00 -1.32 4.92 -0.02 -1.26 -4.85 135.00 135.79 1z5x n PRO 182 Ca 0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.26 1z5x n PRO 182 Cb 0.44 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 34.03 1z5x n PRO 182 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z5x n GLU 183 N 0.00 2.58 -0.05 -0.52 -0.58 -1.26 -2.83 120.64 117.98 1z5x n GLU 183 Ca 0.00 -3.26 0.01 0.00 -0.42 0.00 0.00 57.16 53.49 1z5x n GLU 183 Cb 0.00 -2.24 -0.15 0.00 -0.57 0.00 0.00 31.44 28.48 1z5x n GLU 183 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1z5x n GLN 184 N -0.98 0.78 -0.37 3.49 6.02 -1.26 -3.77 117.38 121.28 1z5x n GLN 184 Ca 0.60 -0.10 0.02 0.00 -0.01 0.00 0.00 57.00 57.51 1z5x n GLN 184 Cb 0.99 -1.48 0.17 0.00 1.02 0.00 0.00 30.24 30.94 1z5x n GLN 184 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1z5x h GLU 185 N 0.00 1.16 -0.25 -1.09 4.57 -1.85 0.73 114.58 117.85 1z5x h GLU 185 Ca -0.24 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 57.73 1z5x h GLU 185 Cb 1.50 -0.26 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1z5x h GLU 185 CO 0.01 0.77 -0.38 1.49 -1.18 0.00 0.00 179.01 179.72 1z5x h GLU 186 N 1.19 0.69 -0.80 1.92 4.81 -1.81 -2.09 114.58 118.50 1z5x h GLU 186 Ca 0.42 -0.41 0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1z5x h GLU 186 Cb 0.13 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.49 1z5x h GLU 186 CO -0.16 1.03 0.48 1.25 -0.73 0.00 0.00 179.01 180.88 1z5x h LEU 187 N 0.41 0.76 -0.42 1.64 5.85 -1.19 -2.24 115.31 120.11 1z5x h LEU 187 Ca 0.02 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1z5x h LEU 187 Cb 0.97 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1z5x h LEU 187 CO 0.09 0.49 -0.15 0.40 -0.34 0.00 0.00 178.44 178.92 1z5x h ILE 188 N 0.89 1.28 -0.71 4.05 2.04 0.46 -2.07 117.51 123.45 1z5x h ILE 188 Ca 0.35 -1.28 0.03 0.00 1.00 0.00 0.00 64.86 64.96 1z5x h ILE 188 Cb 0.16 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1z5x h ILE 188 CO -0.17 0.43 0.44 0.45 0.00 0.00 0.00 178.15 179.30 1z5x h HIS 189 N 0.67 0.82 0.15 1.37 3.86 -1.02 0.40 115.15 121.40 1z5x h HIS 189 Ca 0.10 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 1z5x h HIS 189 Cb 0.70 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 1z5x h HIS 189 CO 0.05 0.46 -0.11 -0.09 0.86 0.00 0.00 177.93 179.11 1z5x h ARG 190 N 0.86 -0.25 -0.51 2.45 2.43 -1.22 0.13 114.38 118.26 1z5x h ARG 190 Ca 0.29 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.41 1z5x h ARG 190 Cb 0.04 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1z5x h ARG 190 CO -0.12 -0.17 0.05 -0.07 -1.51 0.00 0.00 179.97 178.16 1z5x h LEU 191 N -0.26 0.84 -1.71 3.80 3.38 -1.11 -0.47 115.31 119.78 1z5x h LEU 191 Ca -0.01 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1z5x h LEU 191 Cb 0.23 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1z5x h LEU 191 CO -0.01 0.91 -0.15 0.58 0.09 0.00 0.00 178.44 179.87 1z5x h VAL 192 N 0.74 1.10 0.32 1.22 2.07 -0.74 0.92 116.25 121.88 1z5x h VAL 192 Ca 0.15 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1z5x h VAL 192 Cb 0.45 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1z5x h VAL 192 CO 0.02 0.15 -0.15 0.22 0.02 0.00 0.00 177.57 177.82 1z5x h TYR 193 N 0.00 -0.40 0.00 1.57 3.20 -0.17 -2.90 116.97 118.27 1z5x h TYR 193 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1z5x h TYR 193 Cb 0.26 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.66 1z5x h TYR 193 CO 0.00 -0.08 -0.13 0.74 -1.64 0.00 0.00 178.16 177.05 1z5x h PHE 194 N -0.97 0.00 0.56 -3.82 0.04 -0.94 0.19 116.94 112.01 1z5x h PHE 194 Ca -0.04 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1z5x h PHE 194 Cb 0.50 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.66 1z5x h PHE 194 CO 0.04 0.13 -0.27 0.37 -0.60 0.00 0.00 178.31 177.98 1z5x h GLN 195 N 0.00 -0.73 -0.08 1.51 4.15 -0.87 -0.39 115.11 118.70 1z5x h GLN 195 Ca -0.00 0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.51 1z5x h GLN 195 Cb 0.28 0.17 -0.05 0.00 0.21 0.00 0.00 27.48 28.08 1z5x h GLN 195 CO 0.02 -0.43 -0.24 -0.97 -1.93 0.00 0.00 178.83 175.28 1z5x h ASN 196 N -0.92 -0.73 -0.39 -0.69 -0.73 -1.22 -2.29 115.58 108.62 1z5x h ASN 196 Ca -0.08 0.11 0.06 0.00 1.87 0.00 0.00 56.30 58.27 1z5x h ASN 196 Cb 0.64 0.31 -0.06 0.00 0.27 0.00 0.00 38.32 39.48 1z5x h ASN 196 CO 0.13 -0.30 0.05 -0.08 -0.37 0.00 0.00 177.43 176.86 1z5x h GLU 197 N -0.33 0.16 -0.85 6.67 4.81 -0.53 -2.71 114.58 121.79 1z5x h GLU 197 Ca 0.09 -0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 1z5x h GLU 197 Cb 0.45 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 29.70 1z5x h GLU 197 CO -0.27 0.10 0.20 0.66 -0.73 0.00 0.00 179.01 178.98 1z5x n TYR 198 N -5.14 1.68 0.05 0.92 4.01 -0.17 -4.49 117.16 114.02 1z5x n TYR 198 Ca 0.02 -0.90 -0.17 0.00 -0.16 0.00 0.00 57.90 56.69 1z5x n TYR 198 Cb 0.19 -0.53 -0.08 0.00 -0.31 0.00 0.00 39.34 38.61 1z5x n TYR 198 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1z5x h GLU 199 N 1.70 0.57 -6.52 -0.72 4.81 -1.08 -3.45 114.58 109.89 1z5x h GLU 199 Ca 0.20 -0.62 -0.69 0.00 -0.13 0.00 0.00 59.36 58.11 1z5x h GLU 199 Cb 1.83 0.18 -0.25 0.00 0.63 0.00 0.00 28.75 31.14 1z5x h GLU 199 CO 0.51 1.23 -0.83 -1.01 -0.73 0.00 0.00 179.01 178.19 1z5x s HIS 200 N -3.28 2.51 0.55 0.92 3.76 -1.26 -5.10 115.29 113.39 1z5x s HIS 200 Ca -0.08 -0.30 -0.17 0.00 -0.15 0.00 0.00 55.06 54.36 1z5x s HIS 200 Cb 0.08 -1.52 -0.05 0.00 1.11 0.00 0.00 32.58 32.19 1z5x s HIS 200 CO 0.90 0.13 1.05 -1.25 -0.85 0.00 0.00 174.74 174.72 1z5x s PRO 201 N -0.94 3.51 0.25 8.40 0.04 -1.26 -4.96 135.00 140.04 1z5x s PRO 201 Ca 0.12 1.24 -0.31 0.00 0.04 0.00 0.00 61.00 62.09 1z5x s PRO 201 Cb -0.10 -2.06 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 1z5x s PRO 201 CO 0.01 -0.66 1.61 -1.13 0.04 0.00 0.00 177.00 176.87 1z5x n SER 202 N -1.67 3.68 0.12 6.66 3.41 -1.26 -4.84 113.62 119.72 1z5x n SER 202 Ca 0.09 1.12 0.06 0.00 -0.26 0.00 0.00 58.87 59.87 1z5x n SER 202 Cb 0.53 -1.55 0.33 0.00 -0.26 0.00 0.00 64.21 63.25 1z5x n SER 202 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1z5x n PRO 203 N 2.77 0.08 0.06 4.33 -0.04 -1.26 -0.67 135.00 140.28 1z5x n PRO 203 Ca 0.12 0.54 -0.20 0.00 -0.04 0.00 0.00 63.50 63.92 1z5x n PRO 203 Cb 0.35 -1.94 -0.11 0.00 -0.04 0.00 0.00 33.50 31.76 1z5x n PRO 203 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1z5x h GLU 204 N 0.00 0.63 -0.16 0.54 5.08 -1.99 -1.92 114.58 116.77 1z5x h GLU 204 Ca 0.00 -0.74 -0.13 0.00 -1.00 0.00 0.00 59.36 57.49 1z5x h GLU 204 Cb 0.36 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1z5x h GLU 204 CO 0.00 1.32 -0.48 -0.44 -1.00 0.00 0.00 179.01 178.41 1z5x h ASP 205 N 0.33 0.43 0.90 1.42 3.32 -1.25 -0.69 116.42 120.87 1z5x h ASP 205 Ca -0.14 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.58 1z5x h ASP 205 Cb 1.77 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1z5x h ASP 205 CO 0.21 0.84 -0.55 0.40 -1.72 0.00 0.00 179.24 178.43 1z5x h ILE 206 N 0.32 1.15 0.49 0.35 2.04 -1.53 -2.89 117.51 117.44 1z5x h ILE 206 Ca 0.02 -2.05 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 1z5x h ILE 206 Cb 0.96 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1z5x h ILE 206 CO 0.08 0.53 -0.23 0.50 0.00 0.00 0.00 178.15 179.03 1z5x h LYS 207 N 0.00 -0.63 -0.98 2.37 3.64 -0.82 -2.76 116.57 117.40 1z5x h LYS 207 Ca -0.01 0.04 0.40 0.00 -1.27 0.00 0.00 60.65 59.82 1z5x h LYS 207 Cb 1.14 0.14 -0.18 0.00 -0.41 0.00 0.00 32.23 32.93 1z5x h LYS 207 CO 0.07 -0.42 0.50 0.54 -2.27 0.00 0.00 179.45 177.87 1z5x n ARG 208 N -4.26 -0.06 -0.07 1.90 1.74 -0.31 -0.14 116.66 115.46 1z5x n ARG 208 Ca -0.08 1.35 -0.11 0.00 -0.77 0.00 0.00 57.85 58.24 1z5x n ARG 208 Cb 0.26 -2.41 -0.04 0.00 -1.02 0.00 0.00 32.46 29.24 1z5x n ARG 208 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1z5x h ILE 209 N 0.00 1.22 -0.49 0.55 2.04 -1.39 -3.22 117.51 116.23 1z5x h ILE 209 Ca 0.82 -0.74 -0.13 0.00 1.00 0.00 0.00 64.86 65.81 1z5x h ILE 209 Cb 2.14 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1z5x h ILE 209 CO -0.76 0.23 -0.19 0.58 0.00 0.00 0.00 178.15 178.01 1z5x h VAL 210 N 0.17 1.27 -0.77 1.67 2.07 -0.24 -3.18 116.25 117.24 1z5x h VAL 210 Ca 0.07 -1.35 -0.72 0.00 0.82 0.00 0.00 66.70 65.52 1z5x h VAL 210 Cb 0.31 1.10 -0.07 0.00 -1.52 0.00 0.00 31.29 31.11 1z5x h VAL 210 CO 0.00 0.47 2.90 0.59 0.02 0.00 0.00 177.57 181.55 1z5x n ASN 211 N -4.14 8.25 0.00 0.57 3.02 -0.69 -3.21 115.26 119.07 1z5x n ASN 211 Ca 0.00 -2.95 0.00 0.00 -0.03 0.00 0.00 54.58 51.60 1z5x n ASN 211 Cb 0.44 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.18 1z5x n ASN 211 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z5x n ALA 212 N 2.38 0.00 -1.63 5.41 0.00 -1.20 -4.86 120.51 120.60 1z5x n ALA 212 Ca 0.68 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 53.53 1z5x n ALA 212 Cb 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.61 1z5x n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z5x n ALA 213 N 0.00 -1.56 -1.05 0.00 0.00 -1.20 -4.93 120.51 111.77 1z5x n ALA 213 Ca 0.00 0.50 -0.07 0.00 0.00 0.00 0.00 53.44 53.87 1z5x n ALA 213 Cb 0.00 -2.00 0.09 0.00 0.00 0.00 0.00 19.45 17.54 1z5x n ALA 213 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1z5x n PRO 214 N 3.32 -1.67 -1.71 0.00 -0.02 -1.26 -4.86 135.00 128.81 1z5x n PRO 214 Ca 0.24 -0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 60.68 1z5x n PRO 214 Cb 0.09 -0.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.96 1z5x n PRO 214 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1z5x s GLU 215 N -3.90 2.74 -0.56 -0.52 2.02 -1.26 -3.30 118.70 113.92 1z5x s GLU 215 Ca 0.26 1.54 -0.18 0.00 0.02 0.00 0.00 54.97 56.61 1z5x s GLU 215 Cb -0.02 -4.42 0.03 0.00 0.10 0.00 0.00 34.13 29.81 1z5x s GLU 215 CO 0.19 -2.55 0.64 0.39 0.02 0.00 0.00 175.26 173.95 1z5x n GLU 216 N 8.84 -1.90 -1.69 1.61 1.02 -1.26 -4.84 120.64 122.43 1z5x n GLU 216 Ca 0.30 1.55 -0.43 0.00 -0.02 0.00 0.00 57.16 58.56 1z5x n GLU 216 Cb 0.50 -3.92 -0.01 0.00 -0.02 0.00 0.00 31.44 27.99 1z5x n GLU 216 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1z5x n GLU 217 N -0.94 2.07 0.00 3.49 2.13 -1.21 -4.77 120.64 121.41 1z5x n GLU 217 Ca -0.05 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.50 1z5x n GLU 217 Cb 0.58 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 30.00 1z5x n GLU 217 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1z5x n ASN 218 N 0.91 0.00 0.00 4.31 3.02 -1.26 -4.69 115.26 117.55 1z5x n ASN 218 Ca 0.06 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1z5x n ASN 218 Cb 0.35 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 1z5x n ASN 218 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1z5x n VAL 219 N -0.67 0.00 0.40 2.41 3.14 -1.26 -3.99 118.33 118.35 1z5x n VAL 219 Ca 0.00 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.42 1z5x n VAL 219 Cb 0.07 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 32.84 1z5x n VAL 219 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z5x n ALA 220 N 0.31 2.86 -0.03 1.55 0.00 -1.26 -4.33 120.51 119.61 1z5x n ALA 220 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 1z5x n ALA 220 Cb 0.00 -0.32 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 1z5x n ALA 220 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z5x n GLU 221 N -0.50 0.64 0.00 0.00 -0.58 -1.26 -2.65 120.64 116.30 1z5x n GLU 221 Ca 0.03 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1z5x n GLU 221 Cb 0.18 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.32 1z5x n GLU 221 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1z5x n GLU 222 N -2.92 0.92 -0.01 3.49 0.00 -1.26 0.15 120.64 121.02 1z5x n GLU 222 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 57.16 56.95 1z5x n GLU 222 Cb 1.02 -1.18 -0.01 0.00 0.00 0.00 0.00 31.44 31.27 1z5x n GLU 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1z5x n ARG 223 N -0.29 0.04 -0.09 5.31 5.12 -1.24 -4.48 116.66 121.03 1z5x n ARG 223 Ca 0.00 0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.81 1z5x n ARG 223 Cb 0.09 -0.73 -0.04 0.00 -1.16 0.00 0.00 32.46 30.61 1z5x n ARG 223 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1z5x h PHE 224 N -0.04 0.74 -0.61 -1.55 3.57 -1.22 -2.31 116.94 115.52 1z5x h PHE 224 Ca -0.05 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.21 1z5x h PHE 224 Cb 1.05 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.60 1z5x h PHE 224 CO -0.00 0.91 0.25 -0.09 -2.23 0.00 0.00 178.31 177.14 1z5x h ARG 225 N 0.36 0.89 -0.29 1.11 2.43 -0.59 -1.39 114.38 116.90 1z5x h ARG 225 Ca 0.05 -0.14 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1z5x h ARG 225 Cb 0.76 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1z5x h ARG 225 CO 0.06 0.72 0.07 0.45 -1.51 0.00 0.00 179.97 179.76 1z5x h HIS 226 N 0.87 0.49 -0.35 2.20 3.86 -1.72 0.17 115.15 120.67 1z5x h HIS 226 Ca 0.21 -0.06 0.05 0.00 -1.16 0.00 0.00 60.37 59.41 1z5x h HIS 226 Cb 0.17 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.45 1z5x h HIS 226 CO 0.01 0.53 0.08 0.82 0.86 0.00 0.00 177.93 180.23 1z5x h ILE 227 N 0.30 0.84 0.01 2.45 2.04 -0.87 -0.61 117.51 121.66 1z5x h ILE 227 Ca 0.09 -0.07 -0.24 0.00 1.00 0.00 0.00 64.86 65.64 1z5x h ILE 227 Cb 0.29 0.61 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1z5x h ILE 227 CO 0.00 0.04 -1.23 0.71 0.00 0.00 0.00 178.15 177.67 1z5x h THR 228 N 0.20 1.44 0.01 -0.27 1.35 -1.19 -3.07 112.91 111.38 1z5x h THR 228 Ca 0.17 -3.18 -0.00 0.00 -0.55 0.00 0.00 66.41 62.84 1z5x h THR 228 Cb 0.18 2.73 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 1z5x h THR 228 CO -0.21 0.83 -0.01 -0.33 -0.25 0.00 0.00 175.52 175.55 1z5x h GLU 229 N 0.01 -0.02 -0.22 4.72 4.39 -0.59 -3.19 114.58 119.68 1z5x h GLU 229 Ca -0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 1z5x h GLU 229 Cb 1.86 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.50 1z5x h GLU 229 CO 0.12 0.64 0.13 0.82 -1.16 0.00 0.00 179.01 179.56 1z5x h ILE 230 N -0.71 1.07 0.00 3.13 2.04 -1.27 -1.60 117.51 120.17 1z5x h ILE 230 Ca -0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1z5x h ILE 230 Cb 0.67 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1z5x h ILE 230 CO 0.00 0.07 0.00 0.74 0.00 0.00 0.00 178.15 178.96 1z5x h THR 231 N 0.30 0.00 -0.26 -0.27 2.02 -1.53 -0.49 112.91 112.69 1z5x h THR 231 Ca 0.08 -0.30 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1z5x h THR 231 Cb -0.01 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1z5x h THR 231 CO -0.02 0.00 -0.11 0.40 0.37 0.00 0.00 175.52 176.16 1z5x h ILE 232 N 0.00 1.30 -0.97 3.11 2.04 -1.28 -1.95 117.51 119.76 1z5x h ILE 232 Ca 0.00 -1.18 0.03 0.00 1.00 0.00 0.00 64.86 64.71 1z5x h ILE 232 Cb 0.31 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 1z5x h ILE 232 CO 0.00 0.37 0.63 -0.07 0.00 0.00 0.00 178.15 179.08 1z5x h LEU 233 N 0.27 1.05 -0.16 1.44 4.07 -1.17 -2.06 115.31 118.76 1z5x h LEU 233 Ca 0.06 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1z5x h LEU 233 Cb 0.61 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1z5x h LEU 233 CO 0.04 0.72 0.06 0.74 -1.08 0.00 0.00 178.44 178.92 1z5x h THR 234 N 1.22 1.17 -0.30 0.22 2.02 -1.09 -0.52 112.91 115.63 1z5x h THR 234 Ca 0.38 -0.50 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 1z5x h THR 234 Cb -0.00 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1z5x h THR 234 CO -0.12 0.16 -0.05 0.58 0.37 0.00 0.00 175.52 176.46 1z5x h VAL 235 N 0.09 1.20 -0.06 3.16 2.07 -1.14 -0.85 116.25 120.72 1z5x h VAL 235 Ca 0.05 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1z5x h VAL 235 Cb 0.19 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1z5x h VAL 235 CO -0.00 0.28 0.00 1.56 0.02 0.00 0.00 177.57 179.43 1z5x h GLN 236 N 0.45 0.10 -0.73 1.57 4.20 -1.07 -0.97 115.11 118.65 1z5x h GLN 236 Ca 0.09 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.85 1z5x h GLN 236 Cb 0.38 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.10 1z5x h GLN 236 CO 0.02 0.36 0.48 -0.07 -0.67 0.00 0.00 178.83 178.95 1z5x h LEU 237 N -0.18 0.65 -0.52 1.46 3.38 -0.82 0.24 115.31 119.51 1z5x h LEU 237 Ca 0.02 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1z5x h LEU 237 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1z5x h LEU 237 CO 0.00 0.41 0.09 0.40 0.09 0.00 0.00 178.44 179.43 1z5x h ILE 238 N 0.73 1.25 -0.40 1.22 2.04 -0.79 -1.27 117.51 120.29 1z5x h ILE 238 Ca 0.32 -0.93 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 1z5x h ILE 238 Cb 0.31 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1z5x h ILE 238 CO -0.11 0.33 -0.16 0.58 0.00 0.00 0.00 178.15 178.80 1z5x h VAL 239 N 0.74 1.26 -0.33 1.67 2.07 0.29 -0.65 116.25 121.30 1z5x h VAL 239 Ca 0.16 -1.22 0.03 0.00 0.82 0.00 0.00 66.70 66.48 1z5x h VAL 239 Cb 0.39 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1z5x h VAL 239 CO 0.01 0.41 0.16 -0.33 0.02 0.00 0.00 177.57 177.84 1z5x h GLU 240 N 0.66 0.32 -0.23 1.57 4.39 -0.18 -2.55 114.58 118.56 1z5x h GLU 240 Ca 0.11 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1z5x h GLU 240 Cb 0.64 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1z5x h GLU 240 CO 0.04 0.21 -0.24 0.35 -1.16 0.00 0.00 179.01 178.22 1z5x h PHE 241 N 0.33 0.68 -0.64 4.33 3.04 -1.12 -3.20 116.94 120.35 1z5x h PHE 241 Ca 0.14 -0.21 0.16 0.00 3.98 0.00 0.00 57.97 62.04 1z5x h PHE 241 Cb 0.06 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 1z5x h PHE 241 CO -0.11 0.90 0.45 0.77 -2.02 0.00 0.00 178.31 178.30 1z5x h SER 242 N 0.26 0.16 1.23 0.41 0.02 -0.84 -1.87 113.55 112.91 1z5x h SER 242 Ca 0.03 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 1z5x h SER 242 Cb 0.79 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 1z5x h SER 242 CO 0.06 0.08 -0.53 0.11 -1.14 0.00 0.00 176.83 175.41 1z5x h LYS 243 N 0.17 0.00 -0.05 3.45 1.57 -1.46 -3.05 116.57 117.19 1z5x h LYS 243 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1z5x h LYS 243 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1z5x h LYS 243 CO -0.05 0.53 0.00 0.54 -0.57 0.00 0.00 179.45 179.90 1z5x n ARG 244 N -3.34 1.27 -2.84 3.15 5.12 -0.70 -4.81 116.66 114.51 1z5x n ARG 244 Ca 0.01 -0.40 -0.42 0.00 -1.93 0.00 0.00 57.85 55.11 1z5x n ARG 244 Cb 0.69 -1.35 -0.04 0.00 -1.16 0.00 0.00 32.46 30.61 1z5x n ARG 244 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1z5x s LEU 245 N -1.62 4.15 -0.20 0.55 1.43 -1.16 -4.99 118.68 116.83 1z5x s LEU 245 Ca 0.31 1.20 -0.39 0.00 -1.03 0.00 0.00 54.13 54.22 1z5x s LEU 245 Cb 0.15 -3.29 -0.15 0.00 0.03 0.00 0.00 46.19 42.93 1z5x s LEU 245 CO 0.25 -0.47 1.69 -2.65 0.23 0.00 0.00 176.35 175.40 1z5x n PRO 246 N 5.56 1.26 0.00 1.29 -0.02 -1.26 -1.30 135.00 140.53 1z5x n PRO 246 Ca 0.06 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1z5x n PRO 246 Cb 0.48 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1z5x n PRO 246 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z5x n GLY 247 N 3.95 2.54 0.26 -1.23 0.00 -1.26 -4.91 105.19 104.53 1z5x n GLY 247 Ca 0.25 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.32 1z5x n GLY 247 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z5x h PHE 248 N 0.00 0.17 0.00 1.61 3.57 -1.51 -1.16 116.94 119.62 1z5x h PHE 248 Ca 0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1z5x h PHE 248 Cb 0.00 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1z5x h PHE 248 CO 0.00 0.19 -0.01 0.38 -2.23 0.00 0.00 178.31 176.64 1z5x h ASP 249 N 0.17 0.00 0.09 0.41 2.03 -1.88 -3.00 116.42 114.25 1z5x h ASP 249 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 1z5x h ASP 249 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1z5x h ASP 249 CO 0.00 0.01 0.00 0.29 -1.03 0.00 0.00 179.24 178.51 1z5x n LYS 250 N -3.10 0.67 -4.01 4.15 4.76 -0.44 -4.80 118.16 115.39 1z5x n LYS 250 Ca 0.03 0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.24 1z5x n LYS 250 Cb 0.48 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.14 1z5x n LYS 250 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1z5x s LEU 251 N -2.12 4.12 0.43 -0.35 1.43 -1.13 -5.10 118.68 115.96 1z5x s LEU 251 Ca 0.33 0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.24 1z5x s LEU 251 Cb 0.16 -2.69 -0.10 0.00 0.03 0.00 0.00 46.19 43.59 1z5x s LEU 251 CO 0.29 0.03 0.97 0.27 0.23 0.00 0.00 176.35 178.14 1z5x s ILE 252 N -1.83 4.23 0.33 -0.59 -4.36 -1.26 -4.78 121.20 112.94 1z5x s ILE 252 Ca 0.33 1.44 0.12 0.00 -0.26 0.00 0.00 60.65 62.28 1z5x s ILE 252 Cb -0.10 -3.61 0.32 0.00 1.25 0.00 0.00 42.46 40.32 1z5x s ILE 252 CO 0.27 -0.25 1.70 0.03 0.24 0.00 0.00 174.94 176.93 1z5x h ARG 253 N 1.99 0.45 -0.02 0.37 3.08 -1.97 0.27 114.38 118.55 1z5x h ARG 253 Ca -0.49 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.57 1z5x h ARG 253 Cb 1.19 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 1z5x h ARG 253 CO 0.61 0.30 -0.21 0.93 -1.07 0.00 0.00 179.97 180.53 1z5x h GLU 254 N 0.46 -0.31 -0.14 0.04 3.07 -1.99 -0.34 114.58 115.37 1z5x h GLU 254 Ca 0.69 0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 59.41 1z5x h GLU 254 Cb 1.44 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.41 1z5x h GLU 254 CO -0.54 -0.21 -0.59 -0.44 -1.40 0.00 0.00 179.01 175.84 1z5x h ASP 255 N -0.32 0.53 0.06 1.42 3.32 -1.25 -2.35 116.42 117.84 1z5x h ASP 255 Ca 0.07 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 56.82 1z5x h ASP 255 Cb 0.41 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1z5x h ASP 255 CO -0.21 1.00 -0.08 1.56 -1.72 0.00 0.00 179.24 179.80 1z5x h GLN 256 N 0.36 -0.16 -0.56 3.56 4.20 -0.29 -1.25 115.11 120.97 1z5x h GLN 256 Ca -0.00 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1z5x h GLN 256 Cb 1.13 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 1z5x h GLN 256 CO 0.11 -0.10 0.32 0.82 -0.67 0.00 0.00 178.83 179.30 1z5x h ILE 257 N -0.16 1.17 0.05 2.54 2.04 -1.02 -2.29 117.51 119.83 1z5x h ILE 257 Ca 0.01 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.46 1z5x h ILE 257 Cb 0.17 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1z5x h ILE 257 CO -0.03 0.18 -0.02 0.00 0.00 0.00 0.00 178.15 178.27 1z5x h ALA 258 N 1.57 -0.06 -0.69 1.87 0.00 -1.01 -2.45 119.26 118.50 1z5x h ALA 258 Ca 0.20 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1z5x h ALA 258 Cb 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1z5x h ALA 258 CO -0.03 -0.36 0.29 -0.07 0.00 0.00 0.00 179.25 179.08 1z5x h LEU 259 N -0.41 0.32 0.38 0.00 3.38 -1.06 -0.69 115.31 117.23 1z5x h LEU 259 Ca -0.01 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1z5x h LEU 259 Cb 0.37 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1z5x h LEU 259 CO 0.01 0.17 -0.19 -0.07 0.09 0.00 0.00 178.44 178.45 1z5x h LEU 260 N 0.48 -0.45 -0.33 1.67 4.07 -1.40 -1.00 115.31 118.35 1z5x h LEU 260 Ca 0.35 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.33 1z5x h LEU 260 Cb 0.45 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 1z5x h LEU 260 CO -0.32 -0.32 0.20 0.11 -1.08 0.00 0.00 178.44 177.03 1z5x h LYS 261 N -0.52 0.45 -0.53 1.13 1.57 -1.08 -2.00 116.57 115.59 1z5x h LYS 261 Ca -0.05 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1z5x h LYS 261 Cb 0.40 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1z5x h LYS 261 CO 0.08 0.34 0.34 0.00 -0.57 0.00 0.00 179.45 179.64 1z5x h ALA 262 N 1.08 0.68 0.00 3.86 0.00 -1.03 -3.06 119.26 120.79 1z5x h ALA 262 Ca 0.12 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1z5x h ALA 262 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1z5x h ALA 262 CO -0.02 0.09 -0.53 0.00 0.00 0.00 0.00 179.25 178.79 1z5x n SER 264 N -3.28 -0.33 0.27 0.00 3.41 -0.76 -0.46 113.62 112.47 1z5x n SER 264 Ca 0.02 1.18 0.10 0.00 -0.26 0.00 0.00 58.87 59.91 1z5x n SER 264 Cb 0.72 -0.39 0.70 0.00 -0.26 0.00 0.00 64.21 64.99 1z5x n SER 264 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1z5x h SER 265 N 0.00 0.00 0.00 4.04 4.64 -1.78 -0.25 113.55 120.20 1z5x h SER 265 Ca 0.05 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1z5x h SER 265 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1z5x h SER 265 CO -0.30 0.01 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.34 1z5x h GLU 266 N 0.00 0.00 -0.27 4.77 5.08 -1.38 -3.29 114.58 119.48 1z5x h GLU 266 Ca -0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1z5x h GLU 266 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1z5x h GLU 266 CO 0.00 0.84 0.13 0.28 -1.00 0.00 0.00 179.01 179.27 1z5x h VAL 267 N -0.84 1.10 -0.80 3.13 2.07 -0.58 -2.46 116.25 117.87 1z5x h VAL 267 Ca -0.00 -0.27 0.14 0.00 0.82 0.00 0.00 66.70 67.40 1z5x h VAL 267 Cb 0.84 0.75 -0.09 0.00 -1.52 0.00 0.00 31.29 31.27 1z5x h VAL 267 CO 0.00 0.11 0.37 -0.03 0.02 0.00 0.00 177.57 178.04 1z5x h MET 268 N 0.37 0.52 -0.31 1.57 -1.53 -1.11 -1.41 114.93 113.04 1z5x h MET 268 Ca 0.10 -0.03 -0.01 0.00 -3.44 0.00 0.00 59.70 56.32 1z5x h MET 268 Cb 0.04 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 30.95 1z5x h MET 268 CO -0.01 0.35 0.16 0.52 0.14 0.00 0.00 176.91 178.06 1z5x h MET 269 N 0.54 0.42 -0.35 0.39 2.86 -1.52 -0.82 114.93 116.45 1z5x h MET 269 Ca 0.44 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.89 1z5x h MET 269 Cb 0.63 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1z5x h MET 269 CO -0.38 0.32 -0.39 0.74 1.06 0.00 0.00 176.91 178.26 1z5x h PHE 270 N 0.42 1.00 -0.15 -0.22 0.04 -1.37 0.88 116.94 117.55 1z5x h PHE 270 Ca 0.11 -0.30 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 1z5x h PHE 270 Cb 0.03 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 1z5x h PHE 270 CO 0.00 1.09 0.06 0.00 -0.60 0.00 0.00 178.31 178.86 1z5x h ARG 271 N 0.69 0.22 -0.01 1.51 3.08 -0.96 -1.98 114.38 116.92 1z5x h ARG 271 Ca 0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1z5x h ARG 271 Cb 0.96 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1z5x h ARG 271 CO 0.09 0.30 0.01 1.98 -1.07 0.00 0.00 179.97 181.28 1z5x h MET 272 N 0.09 0.02 -0.97 0.04 4.05 -1.16 -2.60 114.93 114.41 1z5x h MET 272 Ca 0.05 -0.00 0.22 0.00 -0.28 0.00 0.00 59.70 59.68 1z5x h MET 272 Cb 0.16 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.87 1z5x h MET 272 CO -0.00 0.13 0.62 0.00 0.23 0.00 0.00 176.91 177.89 1z5x h ALA 273 N 0.89 2.08 0.00 0.39 0.00 -0.67 0.28 119.26 122.23 1z5x h ALA 273 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z5x h ALA 273 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z5x h ALA 273 CO -0.00 -0.42 0.00 0.54 0.00 0.00 0.00 179.25 179.37 1z5x n ARG 274 N -4.60 0.48 -0.45 0.00 1.74 -0.76 -1.93 116.66 111.15 1z5x n ARG 274 Ca 0.22 0.05 0.05 0.00 -0.77 0.00 0.00 57.85 57.40 1z5x n ARG 274 Cb 0.71 -1.50 0.20 0.00 -1.02 0.00 0.00 32.46 30.85 1z5x n ARG 274 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1z5x n ARG 275 N -1.17 1.83 -3.18 5.56 5.12 0.08 -5.00 116.66 119.90 1z5x n ARG 275 Ca 0.13 -2.95 -0.39 0.00 -1.93 0.00 0.00 57.85 52.72 1z5x n ARG 275 Cb 0.14 -1.68 -0.05 0.00 -1.16 0.00 0.00 32.46 29.71 1z5x n ARG 275 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 1z5x s TYR 276 N -3.04 3.56 -0.47 -1.55 5.04 -0.81 -0.58 117.35 119.49 1z5x s TYR 276 Ca 0.39 1.09 -0.15 0.00 -2.44 0.00 0.00 57.07 55.96 1z5x s TYR 276 Cb 0.34 -2.67 0.08 0.00 0.35 0.00 0.00 41.96 40.06 1z5x s TYR 276 CO 0.01 0.16 0.39 0.34 -1.34 0.00 0.00 175.55 175.11 1z5x s ASP 277 N 0.60 6.08 0.18 4.32 -1.08 0.84 -4.96 116.67 122.64 1z5x s ASP 277 Ca 0.32 -1.41 -0.14 0.00 -0.52 0.00 0.00 52.55 50.79 1z5x s ASP 277 Cb -0.17 -2.16 0.15 0.00 -1.46 0.00 0.00 42.92 39.29 1z5x s ASP 277 CO 0.15 -0.66 1.69 0.00 0.52 0.00 0.00 175.17 176.87 1z5x h ALA 278 N 8.72 0.44 0.31 3.66 0.00 -1.96 0.40 119.26 130.83 1z5x h ALA 278 Ca -0.28 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1z5x h ALA 278 Cb 1.11 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1z5x h ALA 278 CO 0.88 -0.38 -0.27 1.49 0.00 0.00 0.00 179.25 180.97 1z5x h GLU 279 N 0.13 -0.55 0.00 0.00 4.81 -1.97 -2.94 114.58 114.05 1z5x h GLU 279 Ca 0.23 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1z5x h GLU 279 Cb 0.33 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1z5x h GLU 279 CO -0.36 -0.37 0.00 0.25 -0.73 0.00 0.00 179.01 177.80 1z5x n THR 280 N -4.02 0.00 -4.14 0.32 -2.24 -1.21 -4.92 114.28 98.08 1z5x n THR 280 Ca -0.07 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.28 1z5x n THR 280 Cb 0.26 -0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.24 1z5x n THR 280 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1z5x n ASP 281 N -0.72 -2.88 -3.76 3.42 2.03 0.11 -4.95 116.55 109.80 1z5x n ASP 281 Ca 0.10 -1.30 -0.17 0.00 0.52 0.00 0.00 54.79 53.94 1z5x n ASP 281 Cb 0.05 -1.64 -0.09 0.00 -0.72 0.00 0.00 41.12 38.71 1z5x n ASP 281 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1z5x s SER 282 N -3.74 1.17 -0.23 1.67 1.04 -1.11 -4.65 113.70 107.85 1z5x s SER 282 Ca 0.38 -1.60 0.02 0.00 0.48 0.00 0.00 55.95 55.22 1z5x s SER 282 Cb -0.21 0.47 0.05 0.00 0.10 0.00 0.00 66.02 66.43 1z5x s SER 282 CO 0.98 -0.96 -0.09 -0.63 0.98 0.00 0.00 173.24 173.52 1z5x s ILE 283 N -3.71 1.81 -0.77 -1.02 1.01 -0.42 -0.11 121.20 117.99 1z5x s ILE 283 Ca 0.39 -1.31 -0.26 0.00 0.00 0.00 0.00 60.65 59.47 1z5x s ILE 283 Cb 0.04 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 1z5x s ILE 283 CO 0.20 0.01 1.67 -0.22 0.00 0.00 0.00 174.94 176.61 1z5x s LEU 284 N 1.29 3.26 1.17 2.97 2.96 0.25 -1.96 118.68 128.61 1z5x s LEU 284 Ca -0.05 -0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.36 1z5x s LEU 284 Cb -0.18 -2.55 0.21 0.00 0.50 0.00 0.00 46.19 44.17 1z5x s LEU 284 CO -0.06 -2.20 0.49 0.49 -1.32 0.00 0.00 176.35 173.75 1z5x n PHE 285 N 11.60 -1.51 1.51 5.38 3.01 -0.74 -4.84 117.46 131.87 1z5x n PHE 285 Ca 0.22 -0.05 0.11 0.00 1.01 0.00 0.00 57.45 58.73 1z5x n PHE 285 Cb 0.50 -1.60 0.63 0.00 -0.01 0.00 0.00 39.48 39.00 1z5x n PHE 285 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z5x n ALA 286 N -4.78 2.38 -1.28 4.37 0.00 -1.26 -2.06 120.51 117.87 1z5x n ALA 286 Ca 0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 53.44 53.27 1z5x n ALA 286 Cb 0.58 -1.34 0.22 0.00 0.00 0.00 0.00 19.45 18.91 1z5x n ALA 286 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z5x n THR 287 N -0.94 2.66 -0.98 0.00 -2.24 -1.26 -4.93 114.28 106.58 1z5x n THR 287 Ca 0.16 -2.31 -0.06 0.00 -2.27 0.00 0.00 64.05 59.57 1z5x n THR 287 Cb 0.07 -0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 67.94 1z5x n THR 287 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1z5x n ASN 288 N -0.90 -3.11 -4.67 3.42 5.15 -0.88 -4.91 115.26 109.38 1z5x n ASN 288 Ca 0.36 0.16 -0.38 0.00 -0.60 0.00 0.00 54.58 54.12 1z5x n ASN 288 Cb 1.16 -2.54 -0.07 0.00 -0.53 0.00 0.00 39.78 37.79 1z5x n ASN 288 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1z5x s GLN 289 N -2.14 4.17 -0.15 1.20 -0.21 -1.26 -4.91 119.66 116.36 1z5x s GLN 289 Ca 0.00 0.22 -0.25 0.00 0.02 0.00 0.00 55.36 55.35 1z5x s GLN 289 Cb 0.00 -3.55 -0.02 0.00 1.00 0.00 0.00 33.01 30.44 1z5x s GLN 289 CO 0.00 -0.07 0.82 -2.14 -2.12 0.00 0.00 175.29 171.78 1z5x s PRO 290 N 1.41 4.32 -0.10 2.91 0.02 -1.26 -1.79 135.00 140.50 1z5x s PRO 290 Ca 0.20 1.02 -0.08 0.00 0.02 0.00 0.00 61.00 62.15 1z5x s PRO 290 Cb -0.15 -3.56 -0.04 0.00 0.02 0.00 0.00 34.50 30.77 1z5x s PRO 290 CO 0.08 -0.28 0.18 0.71 -0.33 0.00 0.00 177.00 177.37 1z5x s TYR 291 N 1.97 3.62 0.29 6.54 1.51 -0.83 -4.90 117.35 125.55 1z5x s TYR 291 Ca 0.39 0.60 0.02 0.00 -1.01 0.00 0.00 57.07 57.07 1z5x s TYR 291 Cb -0.17 -2.00 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1z5x s TYR 291 CO 0.14 0.72 0.08 0.25 -1.11 0.00 0.00 175.55 175.62 1z5x n THR 292 N 1.98 0.00 -0.21 -0.71 -2.24 -1.26 -1.30 114.28 110.53 1z5x n THR 292 Ca -0.19 -1.63 0.20 0.00 -2.27 0.00 0.00 64.05 60.16 1z5x n THR 292 Cb 0.55 0.53 0.55 0.00 -2.10 0.00 0.00 70.33 69.86 1z5x n THR 292 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1z5x h ARG 293 N 0.00 0.32 0.37 -0.78 2.43 -1.94 -1.52 114.38 113.26 1z5x h ARG 293 Ca -0.23 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.90 1z5x h ARG 293 Cb 0.84 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1z5x h ARG 293 CO 0.37 0.21 -0.18 1.49 -1.51 0.00 0.00 179.97 180.35 1z5x h GLU 294 N 0.33 -0.48 -0.56 0.20 4.81 -1.98 -0.86 114.58 116.05 1z5x h GLU 294 Ca 0.44 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.75 1z5x h GLU 294 Cb 1.20 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.62 1z5x h GLU 294 CO -0.14 -0.32 -0.33 0.43 -0.73 0.00 0.00 179.01 177.92 1z5x n SER 295 N -3.75 -0.59 -0.08 1.04 7.64 -0.62 0.12 113.62 117.37 1z5x n SER 295 Ca -0.06 1.02 -0.05 0.00 1.01 0.00 0.00 58.87 60.79 1z5x n SER 295 Cb 0.20 -0.14 0.16 0.00 -1.01 0.00 0.00 64.21 63.42 1z5x n SER 295 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1z5x h TYR 296 N 0.00 0.79 -0.60 1.43 -1.99 -1.48 -2.22 116.97 112.90 1z5x h TYR 296 Ca 0.09 -0.13 -0.10 0.00 2.00 0.00 0.00 58.73 60.60 1z5x h TYR 296 Cb 0.23 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.73 1z5x h TYR 296 CO -0.60 0.78 -0.00 1.15 -0.00 0.00 0.00 178.16 179.49 1z5x h THR 297 N 0.67 1.26 -0.73 -2.88 2.02 0.24 0.70 112.91 114.19 1z5x h THR 297 Ca 0.12 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.13 1z5x h THR 297 Cb 0.52 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1z5x h THR 297 CO 0.03 0.42 0.38 0.58 0.37 0.00 0.00 175.52 177.29 1z5x h VAL 298 N 0.97 1.22 0.00 3.16 2.07 0.52 -0.70 116.25 123.49 1z5x h VAL 298 Ca 0.17 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1z5x h VAL 298 Cb 0.56 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1z5x h VAL 298 CO 0.03 0.26 0.00 0.00 0.02 0.00 0.00 177.57 177.88 1z5x n ALA 299 N -2.43 2.39 -0.37 1.67 0.00 -0.86 -4.82 120.51 116.08 1z5x n ALA 299 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1z5x n ALA 299 Cb 0.11 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1z5x n ALA 299 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z5x n GLY 300 N 0.86 0.77 0.92 0.00 0.00 -0.27 -4.75 105.19 102.72 1z5x n GLY 300 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1z5x n GLY 300 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1z5x n MET 301 N -2.37 1.75 -0.02 1.61 2.00 0.24 -4.77 117.12 115.55 1z5x n MET 301 Ca 0.00 -3.21 0.10 0.00 0.00 0.00 0.00 57.70 54.59 1z5x n MET 301 Cb 0.00 -1.73 0.52 0.00 0.00 0.00 0.00 33.22 32.00 1z5x n MET 301 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1z5x h GLY 302 N 0.99 0.46 0.02 3.03 0.00 -1.71 -2.48 103.07 103.37 1z5x h GLY 302 Ca 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1z5x h GLY 302 CO 0.23 0.10 -0.02 -0.55 0.00 0.00 0.00 176.54 176.30 1z5x h ASP 303 N 0.36 -0.06 0.47 0.19 3.32 -1.92 -3.26 116.42 115.52 1z5x h ASP 303 Ca 0.22 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 1z5x h ASP 303 Cb 0.39 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1z5x h ASP 303 CO -0.05 -0.03 -0.42 0.71 -1.72 0.00 0.00 179.24 177.73 1z5x h THR 304 N -0.04 1.24 -0.93 0.35 1.35 -1.96 -3.34 112.91 109.57 1z5x h THR 304 Ca -0.00 -1.47 0.25 0.00 -0.55 0.00 0.00 66.41 64.64 1z5x h THR 304 Cb 0.04 1.81 -0.17 0.00 -1.73 0.00 0.00 68.15 68.09 1z5x h THR 304 CO -0.01 0.41 -0.00 0.55 -0.25 0.00 0.00 175.52 176.23 1z5x n VAL 305 N -3.95 -0.39 -0.09 6.82 3.14 -0.94 -0.88 118.33 122.04 1z5x n VAL 305 Ca -0.02 2.06 -0.10 0.00 -2.96 0.00 0.00 64.34 63.33 1z5x n VAL 305 Cb 0.46 -3.00 -0.03 0.00 -1.06 0.00 0.00 33.84 30.21 1z5x n VAL 305 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1z5x h GLU 306 N 0.00 0.42 -0.86 1.45 4.57 -1.74 -0.98 114.58 117.44 1z5x h GLU 306 Ca 0.56 -0.08 0.10 0.00 -1.18 0.00 0.00 59.36 58.75 1z5x h GLU 306 Cb 1.13 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.58 1z5x h GLU 306 CO -0.89 0.47 0.51 -0.44 -1.18 0.00 0.00 179.01 177.48 1z5x h ASP 307 N 0.29 0.74 0.41 1.04 3.32 -1.25 0.70 116.42 121.67 1z5x h ASP 307 Ca 0.09 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1z5x h ASP 307 Cb 0.22 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1z5x h ASP 307 CO -0.00 0.43 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.67 1z5x h LEU 308 N 0.85 -0.47 -0.90 1.55 3.38 -1.11 -2.11 115.31 116.50 1z5x h LEU 308 Ca 0.41 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.45 1z5x h LEU 308 Cb 0.36 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 1z5x h LEU 308 CO -0.24 -0.28 0.54 -0.07 0.09 0.00 0.00 178.44 178.48 1z5x h LEU 309 N -0.62 0.81 -0.57 1.67 -0.00 -0.53 -1.72 115.31 114.34 1z5x h LEU 309 Ca -0.06 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1z5x h LEU 309 Cb 0.46 -0.12 -0.03 0.00 -0.00 0.00 0.00 40.66 40.97 1z5x h LEU 309 CO 0.09 0.47 0.36 -0.09 -0.00 0.00 0.00 178.44 179.27 1z5x h ARG 310 N 0.92 0.70 -0.16 1.13 2.43 -0.72 -0.40 114.38 118.27 1z5x h ARG 310 Ca 0.42 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.57 1z5x h ARG 310 Cb 0.34 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1z5x h ARG 310 CO -0.23 0.46 0.04 0.35 -1.51 0.00 0.00 179.97 179.08 1z5x h PHE 311 N 0.72 0.07 -0.72 2.20 3.57 -0.64 0.11 116.94 122.25 1z5x h PHE 311 Ca 0.22 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.84 1z5x h PHE 311 Cb -0.02 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 1z5x h PHE 311 CO -0.05 0.03 0.33 0.00 -2.23 0.00 0.00 178.31 176.39 1z5x h ARG 313 N 0.54 0.42 -0.55 0.00 3.08 -0.25 -1.42 114.38 116.20 1z5x h ARG 313 Ca 0.37 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.28 1z5x h ARG 313 Cb 0.46 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1z5x h ARG 313 CO -0.31 0.56 0.25 1.25 -1.07 0.00 0.00 179.97 180.64 1z5x h HIS 314 N 0.23 0.78 -0.25 3.04 2.76 -0.11 -1.17 115.15 120.42 1z5x h HIS 314 Ca 0.08 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.10 1z5x h HIS 314 Cb 0.34 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.06 1z5x h HIS 314 CO 0.02 0.58 -0.30 0.52 -1.30 0.00 0.00 177.93 177.46 1z5x h MET 315 N 0.78 0.65 -0.30 5.26 2.86 -0.75 -2.66 114.93 120.77 1z5x h MET 315 Ca 0.19 -0.36 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1z5x h MET 315 Cb 0.11 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1z5x h MET 315 CO -0.02 0.97 0.12 0.00 1.06 0.00 0.00 176.91 179.04 1z5x h ALA 317 N 1.72 1.24 0.00 0.00 0.00 -1.02 -2.73 119.26 118.46 1z5x h ALA 317 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1z5x h ALA 317 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1z5x h ALA 317 CO -0.01 0.55 -0.12 -1.33 0.00 0.00 0.00 179.25 178.34 1z5x n MET 318 N -4.02 0.13 -3.56 0.00 2.81 -0.74 -4.96 117.12 106.78 1z5x n MET 318 Ca -0.02 0.09 -0.22 0.00 -1.81 0.00 0.00 57.70 55.74 1z5x n MET 318 Cb 0.46 -1.63 0.05 0.00 -0.71 0.00 0.00 33.22 31.39 1z5x n MET 318 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1z5x n LYS 319 N -1.84 -3.17 -2.55 0.03 5.02 -1.03 -4.90 118.16 109.72 1z5x n LYS 319 Ca 0.06 0.65 -0.43 0.00 -2.02 0.00 0.00 58.31 56.57 1z5x n LYS 319 Cb 0.38 -5.08 -0.02 0.00 -0.02 0.00 0.00 35.03 30.30 1z5x n LYS 319 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z5x s VAL 320 N -3.52 4.48 0.74 -0.18 1.01 -1.25 -5.03 120.40 116.66 1z5x s VAL 320 Ca 0.27 1.79 -0.02 0.00 0.00 0.00 0.00 61.98 64.01 1z5x s VAL 320 Cb -0.07 -4.15 0.13 0.00 0.00 0.00 0.00 36.38 32.30 1z5x s VAL 320 CO 0.80 -0.11 1.03 1.51 0.00 0.00 0.00 175.10 178.33 1z5x s ASP 321 N 1.51 4.23 0.16 3.32 1.47 -1.26 -4.81 116.67 121.29 1z5x s ASP 321 Ca 0.50 -0.30 -0.18 0.00 1.18 0.00 0.00 52.55 53.76 1z5x s ASP 321 Cb -0.19 -0.05 0.06 0.00 -0.34 0.00 0.00 42.92 42.40 1z5x s ASP 321 CO 0.13 -1.95 1.67 0.78 0.68 0.00 0.00 175.17 176.49 1z5x h ASN 322 N -0.64 -0.38 -0.18 2.11 2.35 -1.98 0.41 115.58 117.28 1z5x h ASN 322 Ca -0.37 0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1z5x h ASN 322 Cb 1.26 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.85 1z5x h ASN 322 CO 0.40 -0.14 0.03 0.00 -1.65 0.00 0.00 177.43 176.07 1z5x h ALA 323 N 1.29 0.17 -0.60 -0.83 0.00 -1.95 0.43 119.26 117.77 1z5x h ALA 323 Ca 0.17 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1z5x h ALA 323 Cb 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1z5x h ALA 323 CO -0.37 -0.41 0.27 0.93 0.00 0.00 0.00 179.25 179.67 1z5x h GLU 324 N 0.09 0.87 0.72 0.00 5.08 -1.85 0.24 114.58 119.74 1z5x h GLU 324 Ca 0.08 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1z5x h GLU 324 Cb 0.08 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1z5x h GLU 324 CO -0.11 0.72 -0.39 1.88 -1.00 0.00 0.00 179.01 180.11 1z5x h TYR 325 N 0.82 -1.01 0.26 4.33 0.05 0.35 0.04 116.97 121.81 1z5x h TYR 325 Ca 0.20 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.97 1z5x h TYR 325 Cb 0.15 0.35 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 1z5x h TYR 325 CO 0.00 -0.60 -0.39 0.00 -1.05 0.00 0.00 178.16 176.11 1z5x h ALA 326 N -0.77 -0.78 -0.91 3.88 0.00 0.09 -0.11 119.26 120.65 1z5x h ALA 326 Ca -0.09 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 54.88 1z5x h ALA 326 Cb 0.80 0.61 -0.10 0.00 0.00 0.00 0.00 17.79 19.10 1z5x h ALA 326 CO 0.13 -0.99 0.50 -0.07 0.00 0.00 0.00 179.25 178.82 1z5x h LEU 327 N -0.72 0.62 0.02 0.00 3.38 -0.50 -0.41 115.31 117.70 1z5x h LEU 327 Ca -0.01 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1z5x h LEU 327 Cb 0.69 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1z5x h LEU 327 CO -0.14 0.24 -0.01 0.25 0.09 0.00 0.00 178.44 178.86 1z5x h LEU 328 N 0.67 -0.03 -1.72 1.67 5.85 -0.26 -1.09 115.31 120.41 1z5x h LEU 328 Ca 0.51 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 59.12 1z5x h LEU 328 Cb 0.76 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1z5x h LEU 328 CO -0.38 0.11 0.21 0.71 -0.34 0.00 0.00 178.44 178.75 1z5x h THR 329 N -0.17 1.05 -0.40 1.05 1.35 0.22 -1.39 112.91 114.63 1z5x h THR 329 Ca -0.00 -0.13 -0.12 0.00 -0.55 0.00 0.00 66.41 65.61 1z5x h THR 329 Cb 0.15 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 1z5x h THR 329 CO 0.01 0.07 -0.23 0.00 -0.25 0.00 0.00 175.52 175.11 1z5x h ALA 330 N 1.81 0.84 -0.28 6.62 0.00 -0.52 -1.45 119.26 126.29 1z5x h ALA 330 Ca 0.12 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1z5x h ALA 330 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1z5x h ALA 330 CO -0.03 0.64 0.02 0.82 0.00 0.00 0.00 179.25 180.70 1z5x h ILE 331 N 0.70 1.16 -0.20 0.00 2.04 -0.13 -2.35 117.51 118.73 1z5x h ILE 331 Ca 0.09 -0.61 -0.14 0.00 1.00 0.00 0.00 64.86 65.20 1z5x h ILE 331 Cb 0.76 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1z5x h ILE 331 CO 0.06 0.21 -0.41 0.58 0.00 0.00 0.00 178.15 178.59 1z5x h VAL 332 N 0.40 1.33 -0.06 1.67 2.07 -1.02 -3.11 116.25 117.53 1z5x h VAL 332 Ca 0.09 -1.64 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 1z5x h VAL 332 Cb 0.24 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1z5x h VAL 332 CO 0.00 0.51 -0.09 0.40 0.02 0.00 0.00 177.57 178.42 1z5x h ILE 333 N 0.31 1.10 -1.17 4.57 2.04 -0.91 -2.92 117.51 120.53 1z5x h ILE 333 Ca 0.00 -0.43 -0.67 0.00 1.00 0.00 0.00 64.86 64.76 1z5x h ILE 333 Cb 1.01 1.15 -0.32 0.00 -0.74 0.00 0.00 36.82 37.93 1z5x h ILE 333 CO 0.09 0.13 0.52 0.49 0.00 0.00 0.00 178.15 179.39 1z5x n PHE 334 N -4.39 3.12 -3.14 1.37 3.72 -0.92 -4.79 117.46 112.42 1z5x n PHE 334 Ca -0.02 -2.77 -0.44 0.00 -0.05 0.00 0.00 57.45 54.18 1z5x n PHE 334 Cb 0.19 -1.13 -0.06 0.00 -0.94 0.00 0.00 39.48 37.53 1z5x n PHE 334 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1z5x s SER 335 N -2.10 6.23 -0.46 4.37 0.01 -1.10 -4.53 113.70 116.11 1z5x s SER 335 Ca 0.59 -0.84 -0.29 0.00 1.31 0.00 0.00 55.95 56.72 1z5x s SER 335 Cb 0.47 -2.30 -0.09 0.00 0.21 0.00 0.00 66.02 64.31 1z5x s SER 335 CO -0.09 -0.89 2.36 1.21 0.41 0.00 0.00 173.24 176.25 1z5x n GLU 336 N 6.22 1.12 -3.20 12.44 2.13 -1.26 -4.94 120.64 133.15 1z5x n GLU 336 Ca -0.06 0.17 -0.22 0.00 0.66 0.00 0.00 57.16 57.71 1z5x n GLU 336 Cb 0.46 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 29.21 1z5x n GLU 336 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1z5x s ARG 337 N 7.53 3.17 1.08 5.31 1.81 -1.26 -5.07 118.95 131.52 1z5x s ARG 337 Ca 1.06 -0.57 -0.15 0.00 -1.72 0.00 0.00 55.73 54.34 1z5x s ARG 337 Cb -0.49 -2.64 0.23 0.00 -0.45 0.00 0.00 34.95 31.60 1z5x s ARG 337 CO 0.36 -0.09 1.10 -2.14 -0.68 0.00 0.00 175.30 173.84 1z5x s PRO 338 N -4.41 -0.25 0.00 3.54 0.02 -1.26 -3.40 135.00 129.24 1z5x s PRO 338 Ca 0.45 0.27 0.00 0.00 0.02 0.00 0.00 61.00 61.74 1z5x s PRO 338 Cb -0.10 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.74 1z5x s PRO 338 CO 0.36 -3.13 0.00 -1.13 -0.33 0.00 0.00 177.00 172.77 1z5x n SER 339 N -4.41 0.00 -4.75 2.53 3.41 -1.26 -4.95 113.62 104.19 1z5x n SER 339 Ca 0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.31 1z5x n SER 339 Cb 0.58 -0.23 0.04 0.00 -0.26 0.00 0.00 64.21 64.35 1z5x n SER 339 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1z5x s LEU 340 N 0.00 3.87 -0.04 1.04 1.43 -1.22 -4.93 118.68 118.84 1z5x s LEU 340 Ca 0.00 2.77 -0.21 0.00 -1.03 0.00 0.00 54.13 55.66 1z5x s LEU 340 Cb 0.00 -4.25 -0.15 0.00 0.03 0.00 0.00 46.19 41.82 1z5x s LEU 340 CO 0.00 -1.54 0.91 -1.28 0.23 0.00 0.00 176.35 174.68 1z5x h SER 341 N 1.53 -0.25 -2.34 2.29 0.87 -1.92 -3.35 113.55 110.38 1z5x h SER 341 Ca -0.51 -0.28 -0.72 0.00 -1.23 0.00 0.00 61.79 59.05 1z5x h SER 341 Cb 1.30 0.06 -0.33 0.00 -0.44 0.00 0.00 62.40 62.99 1z5x h SER 341 CO 0.58 0.26 0.34 -0.62 -0.53 0.00 0.00 176.83 176.85 1z5x n GLU 342 N -4.99 4.40 -0.23 2.24 1.02 -1.26 -4.87 120.64 116.95 1z5x n GLU 342 Ca -0.08 -4.72 0.03 0.00 -0.02 0.00 0.00 57.16 52.37 1z5x n GLU 342 Cb 0.26 -2.38 0.13 0.00 -0.02 0.00 0.00 31.44 29.43 1z5x n GLU 342 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1z5x h GLY 343 N 3.96 0.78 0.07 0.62 0.00 -1.91 -1.34 103.07 105.24 1z5x h GLY 343 Ca 0.34 0.09 0.26 0.00 0.00 0.00 0.00 47.33 48.01 1z5x h GLY 343 CO 1.06 -0.24 0.67 0.11 0.00 0.00 0.00 176.54 178.13 1z5x h TRP 344 N 0.12 0.32 -0.01 5.60 5.08 -1.95 -0.12 115.95 125.00 1z5x h TRP 344 Ca 0.37 0.01 -0.21 0.00 1.08 0.00 0.00 58.89 60.14 1z5x h TRP 344 Cb 0.63 -0.10 0.02 0.00 -3.00 0.00 0.00 29.16 26.72 1z5x h TRP 344 CO -0.38 0.06 -0.83 -0.22 -1.28 0.00 0.00 178.44 175.78 1z5x h LYS 345 N 0.22 0.57 -0.77 0.12 3.64 -1.66 -2.19 116.57 116.50 1z5x h LYS 345 Ca 0.50 -0.61 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1z5x h LYS 345 Cb 1.58 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 33.54 1z5x h LYS 345 CO -0.13 1.22 0.33 0.28 -2.27 0.00 0.00 179.45 178.88 1z5x h VAL 346 N 0.17 1.25 -0.17 2.00 2.07 -1.15 -1.99 116.25 118.44 1z5x h VAL 346 Ca -0.10 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1z5x h VAL 346 Cb 1.51 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1z5x h VAL 346 CO 0.16 0.32 -0.05 -0.08 0.02 0.00 0.00 177.57 177.94 1z5x h GLU 347 N 1.12 -0.02 -0.60 1.57 4.81 -1.03 -0.74 114.58 119.69 1z5x h GLU 347 Ca 0.26 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 1z5x h GLU 347 Cb 0.18 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1z5x h GLU 347 CO -0.03 -0.01 0.16 -0.22 -0.73 0.00 0.00 179.01 178.19 1z5x h LYS 348 N -0.02 0.92 -0.32 1.92 3.64 -1.10 -2.39 116.57 119.22 1z5x h LYS 348 Ca 0.09 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.19 1z5x h LYS 348 Cb 0.15 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1z5x h LYS 348 CO -0.19 0.81 -0.16 0.82 -2.27 0.00 0.00 179.45 178.47 1z5x h ILE 349 N 0.89 1.29 -0.90 2.00 2.04 -1.07 -2.97 117.51 118.78 1z5x h ILE 349 Ca 0.19 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.80 1z5x h ILE 349 Cb 0.29 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1z5x h ILE 349 CO -0.00 0.41 0.60 -0.61 0.00 0.00 0.00 178.15 178.54 1z5x h GLN 350 N 0.43 1.17 -0.97 2.37 4.15 -0.96 -2.27 115.11 119.02 1z5x h GLN 350 Ca 0.07 -0.07 0.21 0.00 0.77 0.00 0.00 58.65 59.63 1z5x h GLN 350 Cb 0.69 -0.26 -0.09 0.00 0.21 0.00 0.00 27.48 28.02 1z5x h GLN 350 CO 0.05 0.78 0.62 0.93 -1.93 0.00 0.00 178.83 179.27 1z5x h GLU 351 N 1.21 0.54 -0.87 1.69 5.08 -1.26 -0.39 114.58 120.59 1z5x h GLU 351 Ca 0.33 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.67 1z5x h GLU 351 Cb -0.12 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 28.97 1z5x h GLU 351 CO -0.08 0.36 0.56 0.82 -1.00 0.00 0.00 179.01 179.67 1z5x h ILE 352 N 0.56 1.23 -0.01 3.13 2.04 -1.46 0.63 117.51 123.62 1z5x h ILE 352 Ca 0.54 -0.43 -0.19 0.00 1.00 0.00 0.00 64.86 65.78 1z5x h ILE 352 Cb 1.11 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1z5x h ILE 352 CO -0.28 0.22 -0.82 1.88 0.00 0.00 0.00 178.15 179.15 1z5x h TYR 353 N 1.18 0.30 -0.10 1.37 0.05 -1.19 -1.35 116.97 117.23 1z5x h TYR 353 Ca 0.32 -0.16 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 1z5x h TYR 353 Cb -0.12 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 1z5x h TYR 353 CO -0.01 0.94 0.04 0.82 -1.05 0.00 0.00 178.16 178.90 1z5x h ILE 354 N 0.13 1.16 -0.72 -2.88 2.04 -0.94 -0.19 117.51 116.10 1z5x h ILE 354 Ca -0.04 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1z5x h ILE 354 Cb 1.43 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 1z5x h ILE 354 CO 0.13 0.14 0.29 -0.08 0.00 0.00 0.00 178.15 178.63 1z5x h GLU 355 N -0.00 1.06 -0.06 2.37 4.57 -0.86 -0.71 114.58 120.94 1z5x h GLU 355 Ca 0.03 -0.18 -0.13 0.00 -1.18 0.00 0.00 59.36 57.90 1z5x h GLU 355 Cb 0.19 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1z5x h GLU 355 CO -0.00 0.86 -0.54 0.00 -1.18 0.00 0.00 179.01 178.15 1z5x h ALA 356 N 1.27 0.99 -0.28 2.92 0.00 -1.00 -0.77 119.26 122.40 1z5x h ALA 356 Ca 0.24 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1z5x h ALA 356 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1z5x h ALA 356 CO -0.02 0.68 -0.12 1.25 0.00 0.00 0.00 179.25 181.04 1z5x h LEU 357 N 0.14 0.58 0.15 0.00 5.85 -0.39 -0.36 115.31 121.27 1z5x h LEU 357 Ca 0.00 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.33 1z5x h LEU 357 Cb 0.99 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1z5x h LEU 357 CO 0.08 0.85 -0.18 0.50 -0.34 0.00 0.00 178.44 179.35 1z5x h LYS 358 N 0.31 -0.36 -0.61 1.25 3.64 -0.98 0.14 116.57 119.95 1z5x h LYS 358 Ca 0.06 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.59 1z5x h LYS 358 Cb 0.62 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.43 1z5x h LYS 358 CO 0.04 -0.24 0.08 0.00 -2.27 0.00 0.00 179.45 177.05 1z5x h ALA 359 N 0.42 0.68 0.07 5.00 0.00 -1.04 0.10 119.26 124.49 1z5x h ALA 359 Ca 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1z5x h ALA 359 Cb 0.38 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1z5x h ALA 359 CO -0.07 -0.35 -0.03 -0.92 0.00 0.00 0.00 179.25 177.87 1z5x h TYR 360 N 0.20 -0.09 -0.76 0.00 3.20 -0.61 -1.50 116.97 117.41 1z5x h TYR 360 Ca 0.32 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1z5x h TYR 360 Cb 0.51 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1z5x h TYR 360 CO -0.30 0.16 0.35 0.28 -1.64 0.00 0.00 178.16 177.01 1z5x h VAL 361 N -0.32 1.25 -0.14 1.81 2.07 -0.31 -2.68 116.25 117.92 1z5x h VAL 361 Ca -0.01 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 1z5x h VAL 361 Cb 0.28 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1z5x h VAL 361 CO 0.02 0.30 -0.01 -0.33 0.02 0.00 0.00 177.57 177.56 1z5x h GLU 362 N 1.07 0.26 0.00 1.57 5.08 -1.01 -3.07 114.58 118.48 1z5x h GLU 362 Ca 0.26 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1z5x h GLU 362 Cb 0.14 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1z5x h GLU 362 CO -0.03 0.51 0.00 0.09 -1.00 0.00 0.00 179.01 178.58 1z5x n ASN 363 N -4.75 0.00 -0.51 1.42 3.02 -0.57 -1.06 115.26 112.82 1z5x n ASN 363 Ca -0.05 -0.72 0.01 0.00 -0.03 0.00 0.00 54.58 53.78 1z5x n ASN 363 Cb 0.23 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.44 1z5x n ASN 363 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1z5x n ARG 364 N -0.89 1.41 -1.74 3.52 5.12 -1.02 -4.81 116.66 118.25 1z5x n ARG 364 Ca 0.11 -0.38 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 1z5x n ARG 364 Cb 0.05 -1.43 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1z5x n ARG 364 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1z5x n ARG 365 N -0.02 -0.91 -3.80 5.56 3.00 -0.22 -4.82 116.66 115.44 1z5x n ARG 365 Ca 0.03 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.58 1z5x n ARG 365 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.70 1z5x n ARG 365 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1z5x s LYS 366 N -1.66 3.51 1.15 -0.14 -2.85 -1.26 -5.09 119.74 113.39 1z5x s LYS 366 Ca 0.00 -0.32 -0.16 0.00 -1.00 0.00 0.00 55.97 54.49 1z5x s LYS 366 Cb 0.00 -2.94 0.26 0.00 -2.06 0.00 0.00 37.83 33.09 1z5x s LYS 366 CO 0.00 0.52 1.07 -2.14 0.10 0.00 0.00 175.35 174.91 1z5x s PRO 367 N -2.73 -0.77 0.00 1.78 0.02 -1.26 -3.38 135.00 128.66 1z5x s PRO 367 Ca 0.38 0.29 0.00 0.00 0.02 0.00 0.00 61.00 61.68 1z5x s PRO 367 Cb -0.12 -1.62 0.00 0.00 0.02 0.00 0.00 34.50 32.78 1z5x s PRO 367 CO 0.27 -3.48 0.00 0.66 -0.33 0.00 0.00 177.00 174.12 1z5x n TYR 368 N -4.66 0.00 -0.08 6.54 4.01 -1.26 -4.88 117.16 116.83 1z5x n TYR 368 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1z5x n TYR 368 Cb 0.58 -0.45 0.02 0.00 -0.31 0.00 0.00 39.34 39.18 1z5x n TYR 368 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z5x n ALA 369 N 0.50 0.00 -0.05 -0.72 0.00 -1.22 0.29 120.51 119.31 1z5x n ALA 369 Ca 0.00 0.21 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 1z5x n ALA 369 Cb 0.00 -0.11 0.12 0.00 0.00 0.00 0.00 19.45 19.47 1z5x n ALA 369 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1z5x h THR 370 N 0.00 1.27 -0.13 0.00 1.35 -1.91 0.85 112.91 114.34 1z5x h THR 370 Ca 0.08 -1.34 -0.13 0.00 -0.55 0.00 0.00 66.41 64.46 1z5x h THR 370 Cb 0.13 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1z5x h THR 370 CO -0.21 0.44 -0.50 0.74 -0.25 0.00 0.00 175.52 175.74 1z5x h THR 371 N 0.58 1.34 0.01 6.82 2.02 0.38 -1.38 112.91 122.67 1z5x h THR 371 Ca 0.08 -1.74 -0.00 0.00 0.77 0.00 0.00 66.41 65.52 1z5x h THR 371 Cb 0.73 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1z5x h THR 371 CO 0.06 0.53 -0.00 0.40 0.37 0.00 0.00 175.52 176.87 1z5x h ILE 372 N 0.28 1.42 -0.71 3.11 2.04 -0.64 -1.48 117.51 121.53 1z5x h ILE 372 Ca 0.01 -1.29 0.13 0.00 1.00 0.00 0.00 64.86 64.72 1z5x h ILE 372 Cb 0.98 2.29 -0.09 0.00 -0.74 0.00 0.00 36.82 39.26 1z5x h ILE 372 CO 0.08 0.33 0.25 0.15 0.00 0.00 0.00 178.15 178.97 1z5x h PHE 373 N -0.56 0.43 -0.44 1.37 3.57 -0.78 0.85 116.94 121.38 1z5x h PHE 373 Ca -0.00 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1z5x h PHE 373 Cb 0.55 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1z5x h PHE 373 CO 0.12 0.04 -0.14 0.00 -2.23 0.00 0.00 178.31 176.10 1z5x h ALA 374 N 1.52 0.92 -0.27 2.41 0.00 -1.24 -1.76 119.26 120.85 1z5x h ALA 374 Ca 0.38 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1z5x h ALA 374 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1z5x h ALA 374 CO -0.40 0.62 -0.35 0.87 0.00 0.00 0.00 179.25 179.99 1z5x h LYS 375 N 0.73 0.60 0.17 0.00 1.57 -0.14 -2.18 116.57 117.32 1z5x h LYS 375 Ca 0.12 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1z5x h LYS 375 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1z5x h LYS 375 CO 0.05 0.87 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.64 1z5x h LEU 376 N 0.50 -0.20 -1.21 2.94 3.38 -0.65 -3.08 115.31 117.00 1z5x h LEU 376 Ca 0.05 -0.19 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1z5x h LEU 376 Cb 0.85 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 1z5x h LEU 376 CO 0.07 0.08 0.57 -0.07 0.09 0.00 0.00 178.44 179.18 1z5x h LEU 377 N -0.49 0.80 -2.06 1.67 3.38 -1.30 -1.43 115.31 115.88 1z5x h LEU 377 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z5x h LEU 377 Cb 0.37 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1z5x h LEU 377 CO 0.04 0.48 0.01 0.77 0.09 0.00 0.00 178.44 179.83 1z5x h SER 378 N 0.89 0.00 -0.69 -0.43 4.64 -1.30 -0.76 113.55 115.89 1z5x h SER 378 Ca 0.40 0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.93 1z5x h SER 378 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1z5x h SER 378 CO -0.17 0.00 0.53 0.58 -0.87 0.00 0.00 176.83 176.91 1z5x h VAL 379 N 0.00 0.56 0.00 0.95 2.07 -1.21 0.97 116.25 119.58 1z5x h VAL 379 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1z5x h VAL 379 Cb 0.02 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1z5x h VAL 379 CO -0.00 0.00 -0.15 -0.07 0.02 0.00 0.00 177.57 177.37 1z5x h LEU 380 N 0.00 0.00 -0.20 2.57 3.38 -1.29 -1.11 115.31 118.67 1z5x h LEU 380 Ca 0.33 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.08 1z5x h LEU 380 Cb 1.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.15 1z5x h LEU 380 CO -0.00 0.15 -0.88 0.74 0.09 0.00 0.00 178.44 178.54 1z5x h THR 381 N 0.00 1.35 -0.63 0.22 2.02 -0.97 -3.04 112.91 111.85 1z5x h THR 381 Ca -0.00 -2.24 -0.04 0.00 0.77 0.00 0.00 66.41 64.90 1z5x h THR 381 Cb 0.29 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.92 1z5x h THR 381 CO 0.02 0.68 0.24 -0.08 0.37 0.00 0.00 175.52 176.75 1z5x h GLU 382 N 0.33 0.93 -0.58 6.66 4.57 -1.12 -2.44 114.58 122.92 1z5x h GLU 382 Ca -0.07 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 1z5x h GLU 382 Cb 1.50 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.90 1z5x h GLU 382 CO 0.16 0.76 0.37 -0.07 -1.18 0.00 0.00 179.01 179.06 1z5x h LEU 383 N 0.91 0.68 -1.57 1.64 3.38 -1.18 -1.50 115.31 117.66 1z5x h LEU 383 Ca 0.21 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1z5x h LEU 383 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1z5x h LEU 383 CO -0.02 0.51 0.05 0.03 0.09 0.00 0.00 178.44 179.10 1z5x h ARG 384 N 0.79 0.32 0.09 1.13 2.47 -1.40 0.21 114.38 117.99 1z5x h ARG 384 Ca 0.21 -0.04 -0.29 0.00 -1.26 0.00 0.00 59.98 58.61 1z5x h ARG 384 Cb -0.06 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 1z5x h ARG 384 CO -0.04 0.31 -1.42 1.79 0.56 0.00 0.00 179.97 181.17 1z5x h THR 385 N 0.32 1.26 -0.49 2.04 1.35 -1.31 -2.86 112.91 113.22 1z5x h THR 385 Ca 0.08 -2.92 -0.08 0.00 -0.55 0.00 0.00 66.41 62.94 1z5x h THR 385 Cb 0.14 2.77 -0.02 0.00 -1.73 0.00 0.00 68.15 69.31 1z5x h THR 385 CO -0.00 0.82 -0.02 -0.07 -0.25 0.00 0.00 175.52 176.00 1z5x h LEU 386 N 0.05 0.81 -0.80 3.87 3.38 -0.95 0.88 115.31 122.55 1z5x h LEU 386 Ca -0.19 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.45 1z5x h LEU 386 Cb 1.97 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 42.49 1z5x h LEU 386 CO 0.16 0.88 -0.54 1.23 0.09 0.00 0.00 178.44 180.26 1z5x h GLY 387 N 0.98 0.00 0.94 0.83 0.00 -0.69 -0.00 103.07 105.13 1z5x h GLY 387 Ca 0.14 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.32 1z5x h GLY 387 CO 0.02 0.00 -0.53 -0.57 0.00 0.00 0.00 176.54 175.47 1z5x h ASN 388 N 0.00 0.69 -0.53 0.19 -1.24 -1.17 -2.66 115.58 110.86 1z5x h ASN 388 Ca -0.01 -0.62 0.02 0.00 0.71 0.00 0.00 56.30 56.41 1z5x h ASN 388 Cb 1.04 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 1z5x h ASN 388 CO 0.07 1.20 0.32 -0.03 -1.29 0.00 0.00 177.43 177.70 1z5x h MET 389 N 0.24 0.61 -0.41 6.67 4.05 -0.56 -0.37 114.93 125.16 1z5x h MET 389 Ca -0.03 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.39 1z5x h MET 389 Cb 1.16 -0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.78 1z5x h MET 389 CO 0.11 0.41 0.19 -0.97 0.23 0.00 0.00 176.91 176.88 1z5x h ASN 390 N 0.63 0.27 -0.84 1.39 -0.73 -0.90 0.13 115.58 115.54 1z5x h ASN 390 Ca 0.21 0.03 0.03 0.00 1.87 0.00 0.00 56.30 58.44 1z5x h ASN 390 Cb 0.02 -0.02 -0.05 0.00 0.27 0.00 0.00 38.32 38.54 1z5x h ASN 390 CO -0.09 0.20 0.55 0.28 -0.37 0.00 0.00 177.43 177.99 1z5x h SER 391 N 0.39 0.91 -0.45 1.15 0.02 -1.05 -1.05 113.55 113.46 1z5x h SER 391 Ca 0.18 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.08 1z5x h SER 391 Cb 0.10 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1z5x h SER 391 CO -0.14 0.63 0.15 -0.08 -1.14 0.00 0.00 176.83 176.26 1z5x h GLU 392 N 1.06 0.70 -0.88 3.45 4.57 -0.08 -1.95 114.58 121.44 1z5x h GLU 392 Ca 0.33 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.38 1z5x h GLU 392 Cb -0.00 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.44 1z5x h GLU 392 CO -0.09 0.66 0.58 1.15 -1.18 0.00 0.00 179.01 180.13 1z5x h THR 393 N 0.59 1.19 -0.42 0.32 2.02 0.41 -2.26 112.91 114.76 1z5x h THR 393 Ca 0.15 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 1z5x h THR 393 Cb 0.24 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 1z5x h THR 393 CO -0.01 0.21 -0.08 0.00 0.37 0.00 0.00 175.52 176.01 1z5x h PHE 395 N 0.67 0.61 -0.46 0.00 3.57 -0.80 -2.00 116.94 118.53 1z5x h PHE 395 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1z5x h PHE 395 Cb 0.54 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1z5x h PHE 395 CO 0.03 0.40 0.06 0.77 -2.23 0.00 0.00 178.31 177.33 1z5x h SER 396 N 0.64 0.74 0.04 0.41 0.02 -1.20 -1.29 113.55 112.91 1z5x h SER 396 Ca 0.17 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1z5x h SER 396 Cb -0.05 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1z5x h SER 396 CO -0.04 0.83 -0.09 -0.07 -1.14 0.00 0.00 176.83 176.32 1z5x h LEU 397 N 0.63 0.13 -0.84 5.07 3.38 -1.22 0.57 115.31 123.03 1z5x h LEU 397 Ca 0.14 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1z5x h LEU 397 Cb 0.41 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1z5x h LEU 397 CO 0.01 0.25 -0.44 0.50 0.09 0.00 0.00 178.44 178.85 1z5x h LYS 398 N 0.14 0.00 0.00 1.13 1.63 -0.68 0.20 116.57 118.99 1z5x h LYS 398 Ca 0.03 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1z5x h LYS 398 Cb 0.26 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.89 1z5x h LYS 398 CO 0.01 0.44 -0.00 1.25 -3.45 0.00 0.00 179.45 177.70 1z5x h LEU 399 N 0.00 -0.00 0.00 5.20 5.85 -0.02 -3.08 115.31 123.26 1z5x h LEU 399 Ca -0.00 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.83 1z5x h LEU 399 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1z5x h LEU 399 CO 0.06 0.89 0.00 0.29 -0.34 0.00 0.00 178.44 179.34 1z5x n LYS 400 N -4.66 0.23 -3.39 1.25 5.02 0.04 -4.90 118.16 111.75 1z5x n LYS 400 Ca -0.10 0.13 -0.15 0.00 -2.02 0.00 0.00 58.31 56.18 1z5x n LYS 400 Cb 0.43 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 1z5x n LYS 400 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1z5x n ASN 401 N -1.27 -6.44 -4.40 4.39 4.05 -0.42 -5.03 115.26 106.14 1z5x n ASN 401 Ca 0.07 -0.57 -0.30 0.00 0.45 0.00 0.00 54.58 54.24 1z5x n ASN 401 Cb 0.12 -4.03 -0.13 0.00 1.23 0.00 0.00 39.78 36.97 1z5x n ASN 401 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1z5x s ARG 402 N -4.29 1.78 -0.30 1.20 0.52 0.56 -5.01 118.95 113.42 1z5x s ARG 402 Ca 0.16 -1.14 -0.28 0.00 -0.52 0.00 0.00 55.73 53.96 1z5x s ARG 402 Cb -0.05 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.35 1z5x s ARG 402 CO 0.81 0.50 2.09 0.15 0.02 0.00 0.00 175.30 178.87 1z5x s LYS 403 N -1.57 3.07 -0.31 3.54 1.02 -1.26 -4.56 119.74 119.67 1z5x s LYS 403 Ca 0.14 1.72 -0.11 0.00 0.02 0.00 0.00 55.97 57.73 1z5x s LYS 403 Cb -0.10 -4.34 -0.02 0.00 -0.52 0.00 0.00 37.83 32.85 1z5x s LYS 403 CO 0.05 -2.17 0.19 0.08 -0.92 0.00 0.00 175.35 172.58 1z5x s VAL 404 N 8.27 4.97 -0.29 3.17 1.01 -1.26 -5.02 120.40 131.25 1z5x s VAL 404 Ca 0.92 -0.23 -0.43 0.00 0.00 0.00 0.00 61.98 62.24 1z5x s VAL 404 Cb -0.27 -3.51 -0.19 0.00 0.00 0.00 0.00 36.38 32.41 1z5x s VAL 404 CO 0.33 0.08 1.45 -2.65 0.00 0.00 0.00 175.10 174.31 1z5x n PRO 405 N 5.04 0.25 -0.32 2.72 -0.02 -1.26 -4.70 135.00 136.71 1z5x n PRO 405 Ca -0.13 0.09 0.16 0.00 -2.02 0.00 0.00 63.50 61.60 1z5x n PRO 405 Cb 0.50 -1.63 0.35 0.00 -0.02 0.00 0.00 33.50 32.71 1z5x n PRO 405 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1z5x h SER 406 N 4.72 0.38 -0.67 2.55 0.87 -1.99 0.85 113.55 120.26 1z5x h SER 406 Ca -0.47 0.17 0.14 0.00 -1.23 0.00 0.00 61.79 60.40 1z5x h SER 406 Cb 1.38 0.14 -0.10 0.00 -0.44 0.00 0.00 62.40 63.37 1z5x h SER 406 CO 0.87 -0.03 0.14 0.15 -0.53 0.00 0.00 176.83 177.42 1z5x h PHE 407 N 0.39 0.21 -0.45 2.24 3.57 -1.99 0.23 116.94 121.14 1z5x h PHE 407 Ca 0.61 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 62.05 1z5x h PHE 407 Cb 1.23 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 1z5x h PHE 407 CO -0.11 -0.07 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.70 1z5x h LEU 408 N 0.25 0.84 -0.20 0.59 3.38 -1.18 -1.33 115.31 117.65 1z5x h LEU 408 Ca 0.36 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1z5x h LEU 408 Cb 0.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1z5x h LEU 408 CO -0.47 0.98 0.02 -0.33 0.09 0.00 0.00 178.44 178.73 1z5x h GLU 409 N 0.75 0.35 -0.92 1.13 5.08 -0.64 -0.41 114.58 119.93 1z5x h GLU 409 Ca 0.12 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1z5x h GLU 409 Cb 0.64 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 1z5x h GLU 409 CO 0.04 0.52 0.59 0.93 -1.00 0.00 0.00 179.01 180.10 1z5x h GLU 410 N 0.13 0.97 0.16 2.33 5.08 -0.41 0.49 114.58 123.34 1z5x h GLU 410 Ca 0.06 -0.06 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 1z5x h GLU 410 Cb 0.35 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1z5x h GLU 410 CO 0.01 0.64 -1.73 0.82 -1.00 0.00 0.00 179.01 177.75 1z5x h ILE 411 N 1.00 0.95 -0.02 3.13 2.04 -1.12 -3.34 117.51 120.15 1z5x h ILE 411 Ca 0.41 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.71 1z5x h ILE 411 Cb 0.27 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1z5x h ILE 411 CO -0.16 0.85 -0.01 0.79 0.00 0.00 0.00 178.15 179.61 1z5x n TRP 412 N -3.54 0.00 -3.34 1.37 8.01 -0.17 -4.76 117.44 115.00 1z5x n TRP 412 Ca -0.24 0.00 -0.17 0.00 -1.31 0.00 0.00 57.50 55.78 1z5x n TRP 412 Cb 1.07 -0.00 0.07 0.00 -2.01 0.00 0.00 31.31 30.43 1z5x n TRP 412 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1z5x n ASP 413 N 0.43 -5.55 -4.21 -0.99 8.00 0.14 -4.95 116.55 109.42 1z5x n ASP 413 Ca 0.18 -0.73 -0.42 0.00 0.71 0.00 0.00 54.79 54.53 1z5x n ASP 413 Cb 0.42 -4.96 -0.06 0.00 -0.02 0.00 0.00 41.12 36.49 1z5x n ASP 413 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z5x s VAL 414 N -3.41 4.57 0.00 2.53 1.01 0.85 -5.02 120.40 120.94 1z5x s VAL 414 Ca 0.37 -2.45 0.00 0.00 0.00 0.00 0.00 61.98 59.90 1z5x s VAL 414 Cb -0.06 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1z5x s VAL 414 CO 0.75 -0.91 0.07 1.33 0.00 0.00 0.00 175.10 176.35