#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jvh s ALA 196 N 0.00 2.68 -1.38 4.61 0.00 -1.26 -4.78 121.76 121.62 2jvh s ALA 196 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2jvh s ALA 196 Cb 0.00 -4.09 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2jvh s ALA 196 CO 0.00 -2.96 0.74 -1.33 0.00 0.00 0.00 175.76 172.21 2jvh n MET 197 N 8.60 0.00 -3.43 0.00 2.00 -1.26 -4.20 117.12 118.84 2jvh n MET 197 Ca 0.23 0.26 -0.43 0.00 0.00 0.00 0.00 57.70 57.75 2jvh n MET 197 Cb 0.48 -1.51 -0.09 0.00 0.00 0.00 0.00 33.22 32.09 2jvh n MET 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2jvh s VAL 198 N -2.49 5.24 -0.24 2.03 -7.23 -1.26 -4.87 120.40 111.57 2jvh s VAL 198 Ca 0.00 -0.71 0.21 0.00 -1.81 0.00 0.00 61.98 59.67 2jvh s VAL 198 Cb 0.00 -3.98 0.04 0.00 0.56 0.00 0.00 36.38 32.99 2jvh s VAL 198 CO 0.00 -0.38 1.13 0.77 -0.31 0.00 0.00 175.10 176.31 2jvh h SER 199 N 8.67 0.00 0.00 4.85 4.64 -2.02 -3.40 113.55 126.29 2jvh h SER 199 Ca -0.27 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.66 2jvh h SER 199 Cb 1.12 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.15 2jvh h SER 199 CO 0.77 0.15 -2.33 -0.38 -0.87 0.00 0.00 176.83 174.17 2jvh n ILE 200 N -2.83 1.31 0.31 0.95 5.41 -1.26 -4.50 119.36 118.75 2jvh n ILE 200 Ca -0.01 -0.38 0.01 0.00 1.00 0.00 0.00 62.75 63.36 2jvh n ILE 200 Cb 0.62 -1.67 0.05 0.00 -0.71 0.00 0.00 39.64 37.93 2jvh n ILE 200 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2jvh n GLU 201 N -3.80 0.16 -0.19 0.38 1.02 -1.26 -2.62 120.64 114.32 2jvh n GLU 201 Ca -0.45 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 56.77 2jvh n GLU 201 Cb 0.86 -1.18 0.38 0.00 -0.02 0.00 0.00 31.44 31.48 2jvh n GLU 201 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2jvh h LYS 202 N 0.00 0.68 -0.24 3.49 3.64 -1.79 0.22 116.57 122.57 2jvh h LYS 202 Ca 0.00 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2jvh h LYS 202 Cb 0.00 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 2jvh h LYS 202 CO 0.00 0.45 -0.35 0.00 -2.27 0.00 0.00 179.45 177.28 2jvh h ALA 203 N 1.61 0.94 -0.28 5.00 0.00 -1.86 -2.61 119.26 122.07 2jvh h ALA 203 Ca 0.34 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2jvh h ALA 203 Cb 0.39 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2jvh h ALA 203 CO -0.12 0.62 0.09 0.82 0.00 0.00 0.00 179.25 180.66 2jvh h ILE 204 N 0.45 1.19 -0.50 0.00 2.04 -0.81 1.79 117.51 121.67 2jvh h ILE 204 Ca 0.05 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2jvh h ILE 204 Cb 0.82 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 2jvh h ILE 204 CO 0.07 0.21 0.26 0.58 0.00 0.00 0.00 178.15 179.26 2jvh h VAL 205 N 0.30 1.18 -0.68 1.67 2.07 -1.44 0.38 116.25 119.73 2jvh h VAL 205 Ca 0.09 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 67.04 2jvh h VAL 205 Cb 0.23 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2jvh h VAL 205 CO -0.00 0.20 0.13 -0.09 0.02 0.00 0.00 177.57 177.83 2jvh h ARG 206 N 0.67 1.12 -0.19 1.57 2.43 -1.20 0.97 114.38 119.74 2jvh h ARG 206 Ca 0.17 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 2jvh h ARG 206 Cb 0.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2jvh h ARG 206 CO -0.02 1.01 0.07 1.25 -1.51 0.00 0.00 179.97 180.77 2jvh h HIS 207 N 1.05 0.30 -0.67 2.20 2.76 0.33 -1.33 115.15 119.79 2jvh h HIS 207 Ca 0.21 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 2jvh h HIS 207 Cb 0.42 -0.09 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 2jvh h HIS 207 CO 0.03 0.35 0.28 0.22 -1.30 0.00 0.00 177.93 177.51 2jvh h ASP 208 N 0.15 0.89 -0.22 3.26 1.82 -0.02 -2.35 116.42 119.96 2jvh h ASP 208 Ca 0.06 -0.12 -0.08 0.00 -0.39 0.00 0.00 57.03 56.51 2jvh h ASP 208 Cb 0.18 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.94 2jvh h ASP 208 CO -0.00 0.79 -0.10 -0.08 -1.61 0.00 0.00 179.24 178.24 2jvh h GLU 209 N 0.96 0.60 -0.53 0.28 4.81 -0.49 -2.36 114.58 117.84 2jvh h GLU 209 Ca 0.23 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2jvh h GLU 209 Cb 0.17 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2jvh h GLU 209 CO -0.02 0.69 0.29 0.00 -0.73 0.00 0.00 179.01 179.23 2jvh h ARG 210 N 0.55 0.72 -0.20 1.92 2.47 -0.69 0.47 114.38 119.61 2jvh h ARG 210 Ca 0.10 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2jvh h ARG 210 Cb 0.50 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2jvh h ARG 210 CO 0.03 0.53 0.12 0.28 0.56 0.00 0.00 179.97 181.49 2jvh h VAL 211 N 0.73 1.09 -0.33 2.04 2.07 -1.28 0.62 116.25 121.18 2jvh h VAL 211 Ca 0.19 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 2jvh h VAL 211 Cb 0.02 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2jvh h VAL 211 CO -0.03 0.09 0.02 0.11 0.02 0.00 0.00 177.57 177.78 2jvh h LYS 212 N 0.24 0.57 -0.75 1.57 1.57 -1.26 -1.89 116.57 116.62 2jvh h LYS 212 Ca 0.07 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2jvh h LYS 212 Cb 0.03 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.25 2jvh h LYS 212 CO -0.01 0.68 0.50 0.77 -0.57 0.00 0.00 179.45 180.82 2jvh h SER 213 N 0.39 0.87 -0.50 0.86 0.02 0.25 0.11 113.55 115.55 2jvh h SER 213 Ca 0.10 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.90 2jvh h SER 213 Cb 0.41 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2jvh h SER 213 CO 0.01 0.63 -0.19 0.00 -1.14 0.00 0.00 176.83 176.15 2jvh h ALA 214 N 1.53 0.72 -0.33 3.77 0.00 0.47 -1.89 119.26 123.53 2jvh h ALA 214 Ca 0.28 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2jvh h ALA 214 Cb -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2jvh h ALA 214 CO -0.06 0.68 -0.24 -0.91 0.00 0.00 0.00 179.25 178.72 2jvh h ASN 215 N 0.88 0.78 0.02 0.00 2.35 -0.66 -3.13 115.58 115.81 2jvh h ASN 215 Ca 0.12 -0.44 -0.10 0.00 -0.55 0.00 0.00 56.30 55.33 2jvh h ASN 215 Cb 0.76 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2jvh h ASN 215 CO 0.06 1.05 -0.30 0.44 -1.65 0.00 0.00 177.43 177.03 2jvh h ASP 216 N 0.51 0.42 -0.49 5.81 3.32 -0.97 -2.24 116.42 122.78 2jvh h ASP 216 Ca 0.06 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2jvh h ASP 216 Cb 0.80 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2jvh h ASP 216 CO 0.06 0.71 0.19 0.00 -1.72 0.00 0.00 179.24 178.49 2jvh h ALA 217 N 1.32 1.32 -0.22 3.45 0.00 -1.33 -0.99 119.26 122.81 2jvh h ALA 217 Ca 0.05 -0.16 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2jvh h ALA 217 Cb 0.72 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2jvh h ALA 217 CO 0.05 0.50 -0.47 0.82 0.00 0.00 0.00 179.25 180.15 2jvh h ILE 218 N 0.78 1.31 -0.89 0.00 1.08 -1.42 -2.00 117.51 116.36 2jvh h ILE 218 Ca 0.18 -1.68 0.24 0.00 -0.39 0.00 0.00 64.86 63.22 2jvh h ILE 218 Cb 0.19 1.65 -0.05 0.00 -3.07 0.00 0.00 36.82 35.54 2jvh h ILE 218 CO -0.01 0.53 0.63 0.28 -0.69 0.00 0.00 178.15 178.88 2jvh h SER 219 N 0.47 0.13 -0.86 1.72 0.02 -0.60 2.63 113.55 117.05 2jvh h SER 219 Ca 0.03 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2jvh h SER 219 Cb 1.00 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.49 2jvh h SER 219 CO 0.09 0.05 0.56 0.50 -1.14 0.00 0.00 176.83 176.89 2jvh h LYS 220 N 0.13 1.14 -0.90 3.45 3.64 -0.95 0.19 116.57 123.27 2jvh h LYS 220 Ca 0.44 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.75 2jvh h LYS 220 Cb 1.54 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 2jvh h LYS 220 CO -0.07 0.77 0.60 1.25 -2.27 0.00 0.00 179.45 179.73 2jvh h LEU 221 N 1.17 1.04 -0.50 5.20 6.46 0.46 0.57 115.31 129.71 2jvh h LEU 221 Ca 0.31 -0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.91 2jvh h LEU 221 Cb -0.11 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.55 2jvh h LEU 221 CO -0.07 0.75 -0.30 0.78 -0.62 0.00 0.00 178.44 178.98 2jvh h ASN 222 N 1.22 0.94 -0.71 1.25 2.35 -0.12 -2.98 115.58 117.53 2jvh h ASN 222 Ca 0.33 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2jvh h ASN 222 Cb -0.14 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 37.93 2jvh h ASN 222 CO -0.07 1.17 0.24 -0.08 -1.65 0.00 0.00 177.43 177.04 2jvh h GLU 223 N 0.76 1.10 -3.62 0.81 4.81 -0.16 -3.40 114.58 114.88 2jvh h GLU 223 Ca 0.08 -0.22 -0.44 0.00 -0.13 0.00 0.00 59.36 58.65 2jvh h GLU 223 Cb 0.87 -0.17 -0.39 0.00 0.63 0.00 0.00 28.75 29.70 2jvh h GLU 223 CO 0.08 0.93 -0.76 0.21 -0.73 0.00 0.00 179.01 178.73 2jvh s LYS 224 N -5.42 0.53 -1.34 1.92 2.47 0.14 -5.06 119.74 112.97 2jvh s LYS 224 Ca -0.12 0.05 -0.15 0.00 -1.56 0.00 0.00 55.97 54.20 2jvh s LYS 224 Cb 0.15 -1.13 0.09 0.00 -1.46 0.00 0.00 37.83 35.48 2jvh s LYS 224 CO 0.83 -0.37 1.90 -3.47 0.16 0.00 0.00 175.35 174.40 2jvh n ASP 225 N 5.15 4.61 -4.25 1.43 2.03 -1.18 -4.27 116.55 120.07 2jvh n ASP 225 Ca -0.07 -2.93 -0.19 0.00 0.52 0.00 0.00 54.79 52.13 2jvh n ASP 225 Cb 0.50 -1.65 -0.11 0.00 -0.72 0.00 0.00 41.12 39.13 2jvh n ASP 225 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2jvh s SER 226 N 3.17 2.10 0.36 1.67 1.04 -1.26 -5.04 113.70 115.73 2jvh s SER 226 Ca 0.48 -0.80 0.17 0.00 0.48 0.00 0.00 55.95 56.28 2jvh s SER 226 Cb 0.08 -0.08 0.61 0.00 0.10 0.00 0.00 66.02 66.72 2jvh s SER 226 CO -0.00 -0.12 1.71 -0.29 0.98 0.00 0.00 173.24 175.52 2jvh h ILE 227 N 3.55 0.97 -0.35 -1.02 2.10 -2.00 -3.07 117.51 117.70 2jvh h ILE 227 Ca -0.41 -1.64 -0.16 0.00 1.08 0.00 0.00 64.86 63.74 2jvh h ILE 227 Cb 1.20 1.98 -0.00 0.00 -1.09 0.00 0.00 36.82 38.90 2jvh h ILE 227 CO 0.49 0.41 -0.40 -0.08 -1.08 0.00 0.00 178.15 177.50 2jvh h GLU 228 N 0.00 0.88 -0.62 2.19 4.81 -1.97 -0.48 114.58 119.40 2jvh h GLU 228 Ca -0.00 -0.48 -0.10 0.00 -0.13 0.00 0.00 59.36 58.65 2jvh h GLU 228 Cb 0.94 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2jvh h GLU 228 CO 0.05 1.13 0.01 -0.91 -0.73 0.00 0.00 179.01 178.56 2jvh h ASN 229 N 0.68 1.06 -0.27 1.04 4.21 -1.89 0.43 115.58 120.84 2jvh h ASN 229 Ca 0.05 -0.30 -0.05 0.00 1.21 0.00 0.00 56.30 57.20 2jvh h ASN 229 Cb 0.99 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 37.90 2jvh h ASN 229 CO 0.10 1.11 -0.04 -0.09 -1.29 0.00 0.00 177.43 177.21 2jvh h ARG 230 N 0.99 0.50 -0.24 0.81 1.12 -1.47 0.58 114.38 116.67 2jvh h ARG 230 Ca 0.18 -0.18 -0.07 0.00 -1.11 0.00 0.00 59.98 58.80 2jvh h ARG 230 Cb 0.56 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.48 2jvh h ARG 230 CO 0.03 0.69 -0.11 -0.09 -3.11 0.00 0.00 179.97 177.38 2jvh h ARG 231 N 0.26 0.51 -0.53 0.20 2.43 -0.96 0.66 114.38 116.95 2jvh h ARG 231 Ca 0.07 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 58.94 2jvh h ARG 231 Cb 0.49 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2jvh h ARG 231 CO 0.02 0.77 0.02 1.25 -1.51 0.00 0.00 179.97 180.52 2jvh h LEU 232 N 0.23 0.90 -0.32 3.80 5.85 -0.14 0.30 115.31 125.92 2jvh h LEU 232 Ca 0.06 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 2jvh h LEU 232 Cb 0.61 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2jvh h LEU 232 CO 0.03 0.97 -0.09 0.00 -0.34 0.00 0.00 178.44 179.02 2jvh h ALA 233 N 0.96 0.45 -0.83 1.25 0.00 -0.87 -2.39 119.26 117.82 2jvh h ALA 233 Ca 0.15 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2jvh h ALA 233 Cb 0.50 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2jvh h ALA 233 CO 0.02 0.29 0.55 0.37 0.00 0.00 0.00 179.25 180.49 2jvh h GLN 234 N 0.41 1.07 -0.01 0.00 5.75 -0.67 -0.99 115.11 120.68 2jvh h GLN 234 Ca 0.08 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 2jvh h GLN 234 Cb 0.59 -0.24 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 2jvh h GLN 234 CO 0.03 0.71 -0.10 -0.09 -2.65 0.00 0.00 178.83 176.74 2jvh h ARG 235 N 1.10 0.01 -0.07 1.69 2.43 -0.14 -0.58 114.38 118.83 2jvh h ARG 235 Ca 0.31 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 2jvh h ARG 235 Cb -0.09 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2jvh h ARG 235 CO -0.08 0.11 -0.33 1.49 -1.51 0.00 0.00 179.97 179.65 2jvh h GLU 236 N 0.01 0.13 0.00 0.20 4.81 -0.68 -1.96 114.58 117.10 2jvh h GLU 236 Ca 0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2jvh h GLU 236 Cb 0.18 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2jvh h GLU 236 CO 0.01 0.45 -0.10 0.28 -0.73 0.00 0.00 179.01 178.92 2jvh h VAL 237 N 0.11 0.66 0.00 0.32 2.07 -0.81 0.45 116.25 119.05 2jvh h VAL 237 Ca 0.01 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.10 2jvh h VAL 237 Cb 0.65 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2jvh h VAL 237 CO 0.05 0.10 0.00 0.59 0.02 0.00 0.00 177.57 178.33 2jvh n ASN 238 N -3.81 0.00 -0.82 0.57 3.02 -0.74 -1.36 115.26 112.11 2jvh n ASN 238 Ca -0.02 0.36 0.07 0.00 -0.03 0.00 0.00 54.58 54.96 2jvh n ASN 238 Cb 0.20 -0.43 0.20 0.00 -0.61 0.00 0.00 39.78 39.14 2jvh n ASN 238 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2jvh n LYS 239 N -1.43 2.80 -1.57 3.52 5.02 0.14 -4.99 118.16 121.65 2jvh n LYS 239 Ca 0.05 -2.20 -0.30 0.00 -2.02 0.00 0.00 58.31 53.84 2jvh n LYS 239 Cb 0.16 -1.35 0.22 0.00 -0.02 0.00 0.00 35.03 34.05 2jvh n LYS 239 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jvh s ALA 240 N -1.00 1.49 0.09 7.82 0.00 -0.47 -4.90 121.76 124.79 2jvh s ALA 240 Ca 0.30 -1.19 -0.37 0.00 0.00 0.00 0.00 51.96 50.70 2jvh s ALA 240 Cb 0.16 -2.79 -0.17 0.00 0.00 0.00 0.00 23.12 20.32 2jvh s ALA 240 CO 0.20 -3.05 1.33 -2.30 0.00 0.00 0.00 175.76 171.95 2jvh n PRO 241 N -4.27 1.14 -0.31 0.00 -0.02 -1.26 -4.70 135.00 125.57 2jvh n PRO 241 Ca 0.16 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.16 2jvh n PRO 241 Cb 0.59 -2.04 0.29 0.00 -0.02 0.00 0.00 33.50 32.32 2jvh n PRO 241 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 2jvh h MET 242 N 4.49 0.53 -0.00 -0.52 2.86 -1.96 0.10 114.93 120.43 2jvh h MET 242 Ca -0.48 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.13 2jvh h MET 242 Cb 1.34 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2jvh h MET 242 CO 0.77 0.35 -0.04 -0.25 1.06 0.00 0.00 176.91 178.80 2jvh n ASP 243 N -4.93 0.32 -1.19 1.22 8.00 -1.26 -3.91 116.55 114.79 2jvh n ASP 243 Ca 0.21 -0.67 0.03 0.00 0.71 0.00 0.00 54.79 55.07 2jvh n ASP 243 Cb 0.59 -0.10 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2jvh n ASP 243 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2jvh n VAL 244 N -0.95 0.20 0.00 2.53 0.31 0.18 -4.92 118.33 115.68 2jvh n VAL 244 Ca 0.17 -0.98 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 2jvh n VAL 244 Cb 0.23 0.78 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 2jvh n VAL 244 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2jvh n LYS 245 N 0.24 0.00 0.12 5.55 5.02 -0.20 -2.85 118.16 126.03 2jvh n LYS 245 Ca 0.06 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.54 2jvh n LYS 245 Cb 1.01 -0.36 0.71 0.00 -0.02 0.00 0.00 35.03 36.38 2jvh n LYS 245 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2jvh h GLU 246 N 0.00 0.00 -0.34 1.97 4.81 -1.89 0.51 114.58 119.64 2jvh h GLU 246 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2jvh h GLU 246 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2jvh h GLU 246 CO 0.00 0.00 -0.02 0.45 -0.73 0.00 0.00 179.01 178.71 2jvh h HIS 247 N 0.00 0.68 -0.76 0.92 3.86 -1.92 -2.74 115.15 115.19 2jvh h HIS 247 Ca 0.18 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.21 2jvh h HIS 247 Cb 1.19 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 29.45 2jvh h HIS 247 CO 0.00 0.74 0.27 1.25 0.86 0.00 0.00 177.93 181.05 2jvh h LEU 248 N 0.42 1.07 -0.90 2.43 5.85 0.14 -2.76 115.31 121.56 2jvh h LEU 248 Ca 0.09 -0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.79 2jvh h LEU 248 Cb 0.49 -0.28 -0.15 0.00 0.37 0.00 0.00 40.66 41.08 2jvh h LEU 248 CO 0.02 0.97 -0.30 1.67 -0.34 0.00 0.00 178.44 180.46 2jvh n GLN 249 N -4.26 -0.16 -0.15 1.25 -0.06 -0.78 0.27 117.38 113.48 2jvh n GLN 249 Ca 0.07 1.39 -0.04 0.00 -2.00 0.00 0.00 57.00 56.42 2jvh n GLN 249 Cb 0.21 -2.07 0.16 0.00 -4.06 0.00 0.00 30.24 24.48 2jvh n GLN 249 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 2jvh h LYS 250 N 0.00 0.88 -0.37 3.69 3.64 -1.50 -2.36 116.57 120.56 2jvh h LYS 250 Ca 0.36 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2jvh h LYS 250 Cb 0.58 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2jvh h LYS 250 CO -0.90 0.80 0.19 0.37 -2.27 0.00 0.00 179.45 177.63 2jvh h GLN 251 N 0.84 0.50 -0.57 1.90 4.15 0.39 -1.62 115.11 120.70 2jvh h GLN 251 Ca 0.18 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 2jvh h GLN 251 Cb 0.33 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 2jvh h GLN 251 CO 0.00 0.38 0.27 -0.07 -1.93 0.00 0.00 178.83 177.48 2jvh h LEU 252 N 0.51 0.76 -0.86 -2.39 4.07 -0.21 1.09 115.31 118.29 2jvh h LEU 252 Ca 0.13 -0.14 0.03 0.00 0.08 0.00 0.00 57.88 57.98 2jvh h LEU 252 Cb 0.04 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 41.53 2jvh h LEU 252 CO -0.02 0.69 0.56 0.44 -1.08 0.00 0.00 178.44 179.02 2jvh h ASP 253 N 0.78 0.93 0.03 -0.43 3.32 -1.23 -0.43 116.42 119.39 2jvh h ASP 253 Ca 0.20 -0.01 -0.18 0.00 0.02 0.00 0.00 57.03 57.06 2jvh h ASP 253 Cb 0.13 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 2jvh h ASP 253 CO -0.02 0.64 -0.64 0.00 -1.72 0.00 0.00 179.24 177.50 2jvh h ALA 254 N 1.35 0.58 -0.86 3.45 0.00 -0.62 -2.91 119.26 120.26 2jvh h ALA 254 Ca 0.34 -0.55 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2jvh h ALA 254 Cb -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2jvh h ALA 254 CO -0.11 0.71 0.44 1.25 0.00 0.00 0.00 179.25 181.54 2jvh h LEU 255 N 0.43 1.10 -0.55 0.00 5.85 0.20 -2.35 115.31 119.99 2jvh h LEU 255 Ca -0.01 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2jvh h LEU 255 Cb 1.21 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2jvh h LEU 255 CO 0.12 0.91 0.21 0.58 -0.34 0.00 0.00 178.44 179.92 2jvh h VAL 256 N 1.21 1.22 -0.63 1.05 2.07 -1.08 -2.82 116.25 117.27 2jvh h VAL 256 Ca 0.30 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2jvh h VAL 256 Cb 0.08 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2jvh h VAL 256 CO -0.04 0.27 0.39 0.00 0.02 0.00 0.00 177.57 178.21 2jvh h ALA 257 N 1.06 1.50 -0.23 1.67 0.00 -1.23 -1.67 119.26 120.37 2jvh h ALA 257 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2jvh h ALA 257 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2jvh h ALA 257 CO -0.01 0.44 0.13 1.96 0.00 0.00 0.00 179.25 181.76 2jvh h GLN 258 N 0.86 0.32 -0.52 0.00 4.20 -1.18 -1.35 115.11 117.45 2jvh h GLN 258 Ca 0.23 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 2jvh h GLN 258 Cb -0.06 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2jvh h GLN 258 CO -0.05 0.30 0.09 0.87 -0.67 0.00 0.00 178.83 179.37 2jvh h LYS 259 N 0.26 0.81 0.00 1.46 1.57 -1.43 -0.12 116.57 119.12 2jvh h LYS 259 Ca 0.08 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2jvh h LYS 259 Cb 0.07 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2jvh h LYS 259 CO -0.01 0.76 -0.02 0.22 -0.57 0.00 0.00 179.45 179.82 2jvh h ASP 260 N 0.77 0.00 0.83 0.86 1.82 -0.82 -1.19 116.42 118.70 2jvh h ASP 260 Ca 0.16 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.74 2jvh h ASP 260 Cb 0.34 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 2jvh h ASP 260 CO 0.01 0.02 -1.21 0.00 -1.61 0.00 0.00 179.24 176.44 2jvh n ALA 261 N -2.13 2.32 0.17 -0.78 0.00 -0.16 -3.91 120.51 116.02 2jvh n ALA 261 Ca -0.02 -0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.07 2jvh n ALA 261 Cb 0.16 -1.03 0.31 0.00 0.00 0.00 0.00 19.45 18.89 2jvh n ALA 261 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2jvh h GLU 262 N 0.00 0.02 -0.47 0.00 5.08 -0.18 -2.56 114.58 116.46 2jvh h GLU 262 Ca -0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2jvh h GLU 262 Cb 1.22 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2jvh h GLU 262 CO 0.02 0.44 0.30 -0.22 -1.00 0.00 0.00 179.01 178.55 2jvh h LYS 263 N 0.01 0.62 -5.51 2.33 3.64 -1.65 -3.41 116.57 112.61 2jvh h LYS 263 Ca -0.00 -0.04 -0.64 0.00 -1.27 0.00 0.00 60.65 58.69 2jvh h LYS 263 Cb 0.76 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.35 2jvh h LYS 263 CO 0.06 0.42 -0.50 0.21 -2.27 0.00 0.00 179.45 177.37 2jvh s LYS 264 N -5.54 3.70 -0.63 1.90 2.20 -0.97 -5.07 119.74 115.33 2jvh s LYS 264 Ca -0.09 -0.19 -0.01 0.00 -0.36 0.00 0.00 55.97 55.32 2jvh s LYS 264 Cb 0.17 -3.25 0.16 0.00 -1.51 0.00 0.00 37.83 33.41 2jvh s LYS 264 CO 0.74 0.59 0.44 0.14 -0.36 0.00 0.00 175.35 176.90 2jvh s VAL 265 N -0.47 3.53 0.00 4.02 -7.23 -1.26 -4.92 120.40 114.07 2jvh s VAL 265 Ca 0.12 -3.16 0.00 0.00 -1.81 0.00 0.00 61.98 57.12 2jvh s VAL 265 Cb -0.12 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.51 2jvh s VAL 265 CO 0.02 -0.89 0.00 0.00 -0.31 0.00 0.00 175.10 173.92