#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gj9 s MET 217 N 0.00 1.92 -0.36 1.61 1.00 -1.25 -4.65 119.30 117.57 2gj9 s MET 217 Ca 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 55.69 56.13 2gj9 s MET 217 Cb 0.00 -1.91 0.05 0.00 0.00 0.00 0.00 34.83 32.97 2gj9 s MET 217 CO 0.00 -1.71 0.15 0.15 0.00 0.00 0.00 175.02 173.61 2gj9 s LYS 218 N -5.22 2.57 -0.27 2.03 1.02 -1.26 -1.35 119.74 117.26 2gj9 s LYS 218 Ca 0.61 -1.29 -0.11 0.00 0.02 0.00 0.00 55.97 55.21 2gj9 s LYS 218 Cb -0.14 -3.55 -0.05 0.00 -0.52 0.00 0.00 37.83 33.57 2gj9 s LYS 218 CO 0.53 -0.76 0.18 0.08 -0.92 0.00 0.00 175.35 174.46 2gj9 s VAL 219 N 1.39 5.32 -0.22 3.17 1.01 0.29 -1.12 120.40 130.24 2gj9 s VAL 219 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2gj9 s VAL 219 Cb -0.21 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2gj9 s VAL 219 CO 0.02 0.28 -0.06 -0.69 0.00 0.00 0.00 175.10 174.65 2gj9 s VAL 220 N 1.54 3.15 -0.09 2.92 1.01 -0.70 -0.65 120.40 127.58 2gj9 s VAL 220 Ca 0.07 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 2gj9 s VAL 220 Cb -0.15 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 2gj9 s VAL 220 CO 0.09 0.39 0.75 -0.63 0.00 0.00 0.00 175.10 175.71 2gj9 s ILE 221 N 1.43 4.99 0.16 2.22 1.01 -0.10 -1.00 121.20 129.91 2gj9 s ILE 221 Ca 0.05 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.23 2gj9 s ILE 221 Cb -0.14 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2gj9 s ILE 221 CO -0.05 0.18 0.05 0.00 0.00 0.00 0.00 174.94 175.12 2gj9 s ALA 222 N 1.23 1.12 0.00 9.38 0.00 -0.13 -3.62 121.76 129.73 2gj9 s ALA 222 Ca 0.38 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2gj9 s ALA 222 Cb -0.18 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.78 2gj9 s ALA 222 CO 0.17 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2gj9 n GLY 223 N -0.19 0.21 3.73 0.00 0.00 -1.26 -1.31 105.19 106.37 2gj9 n GLY 223 Ca -0.05 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 2gj9 n GLY 223 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gj9 s ARG 224 N -1.69 1.73 0.40 1.61 0.52 -1.26 -0.32 118.95 119.95 2gj9 s ARG 224 Ca 0.00 1.11 -0.26 0.00 -0.52 0.00 0.00 55.73 56.06 2gj9 s ARG 224 Cb 0.00 -1.84 -0.10 0.00 0.52 0.00 0.00 34.95 33.52 2gj9 s ARG 224 CO 0.00 -1.99 1.19 -2.30 0.02 0.00 0.00 175.30 172.22 2gj9 n PRO 225 N -3.75 1.77 -0.99 3.54 -0.02 -1.26 -2.73 135.00 131.56 2gj9 n PRO 225 Ca 0.09 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2gj9 n PRO 225 Cb 0.54 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2gj9 n PRO 225 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2gj9 n ASN 226 N 0.39 -4.12 0.29 2.55 3.02 -1.26 -4.84 115.26 111.29 2gj9 n ASN 226 Ca 0.07 0.00 0.17 0.00 -0.03 0.00 0.00 54.58 54.80 2gj9 n ASN 226 Cb 0.39 -1.74 0.84 0.00 -0.61 0.00 0.00 39.78 38.65 2gj9 n ASN 226 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gj9 h ALA 227 N 0.00 1.07 0.00 5.41 0.00 -1.86 -3.46 119.26 120.42 2gj9 h ALA 227 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2gj9 h ALA 227 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2gj9 h ALA 227 CO 0.00 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2gj9 n GLY 228 N -0.46 1.60 0.28 0.00 0.00 -1.26 -4.24 105.19 101.10 2gj9 n GLY 228 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2gj9 n GLY 228 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gj9 h LYS 229 N 0.00 0.94 -0.25 1.61 1.57 -1.91 -0.47 116.57 118.06 2gj9 h LYS 229 Ca 0.00 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.47 2gj9 h LYS 229 Cb 0.00 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2gj9 h LYS 229 CO 0.00 0.73 -0.57 0.77 -0.57 0.00 0.00 179.45 179.81 2gj9 h SER 230 N 0.91 0.89 -0.59 0.86 0.02 -1.92 -0.95 113.55 112.77 2gj9 h SER 230 Ca 0.23 -0.49 0.10 0.00 -0.84 0.00 0.00 61.79 60.79 2gj9 h SER 230 Cb 0.09 -0.26 -0.08 0.00 0.14 0.00 0.00 62.40 62.30 2gj9 h SER 230 CO -0.03 1.27 0.18 0.28 -1.14 0.00 0.00 176.83 177.38 2gj9 h SER 231 N 0.60 0.12 -0.17 3.07 0.02 -1.87 0.17 113.55 115.50 2gj9 h SER 231 Ca 0.01 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 2gj9 h SER 231 Cb 1.16 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2gj9 h SER 231 CO 0.12 0.08 0.08 0.25 -1.14 0.00 0.00 176.83 176.22 2gj9 h LEU 232 N 0.33 0.23 -0.57 5.07 5.85 -0.89 -1.44 115.31 123.89 2gj9 h LEU 232 Ca 0.30 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 59.00 2gj9 h LEU 232 Cb 0.40 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.27 2gj9 h LEU 232 CO -0.34 0.30 -0.08 0.25 -0.34 0.00 0.00 178.44 178.23 2gj9 h LEU 233 N 0.14 -0.40 -0.74 2.25 5.85 -0.82 0.10 115.31 121.68 2gj9 h LEU 233 Ca 0.06 0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2gj9 h LEU 233 Cb 0.14 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2gj9 h LEU 233 CO -0.01 -0.15 0.19 0.78 -0.34 0.00 0.00 178.44 178.91 2gj9 h ASN 234 N 0.05 1.08 -0.68 1.25 -0.26 -0.79 0.14 115.58 116.36 2gj9 h ASN 234 Ca 0.28 -0.22 -0.08 0.00 -0.56 0.00 0.00 56.30 55.72 2gj9 h ASN 234 Cb 0.44 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 2gj9 h ASN 234 CO -0.54 1.02 0.13 0.00 -1.06 0.00 0.00 177.43 176.99 2gj9 h ALA 235 N 1.11 0.90 -0.32 -0.83 0.00 -0.47 0.64 119.26 120.29 2gj9 h ALA 235 Ca 0.23 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2gj9 h ALA 235 Cb 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gj9 h ALA 235 CO 0.00 0.66 -0.31 -0.07 0.00 0.00 0.00 179.25 179.53 2gj9 h LEU 236 N 1.04 0.72 0.00 0.00 3.38 -0.40 -3.09 115.31 116.96 2gj9 h LEU 236 Ca 0.21 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2gj9 h LEU 236 Cb 0.42 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2gj9 h LEU 236 CO 0.01 0.98 -0.61 0.00 0.09 0.00 0.00 178.44 178.90 2gj9 h ALA 237 N 1.07 0.62 -4.37 1.53 0.00 -0.83 -3.48 119.26 113.80 2gj9 h ALA 237 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.63 2gj9 h ALA 237 Cb 0.82 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.68 2gj9 h ALA 237 CO 0.07 0.00 -0.55 0.41 0.00 0.00 0.00 179.25 179.18 2gj9 n GLY 238 N 1.29 -0.35 3.54 0.00 0.00 0.19 -5.00 105.19 104.85 2gj9 n GLY 238 Ca 0.03 0.05 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2gj9 n GLY 238 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gj9 s ARG 239 N -5.75 1.00 -1.50 1.61 1.70 -1.07 -5.06 118.95 109.88 2gj9 s ARG 239 Ca 0.35 -0.41 -0.12 0.00 -0.47 0.00 0.00 55.73 55.08 2gj9 s ARG 239 Cb -0.15 0.43 0.01 0.00 -0.57 0.00 0.00 34.95 34.67 2gj9 s ARG 239 CO 0.43 -0.44 2.46 0.39 -1.08 0.00 0.00 175.30 177.06 2gj9 n GLU 240 N -0.31 3.28 -0.13 3.89 -0.58 -1.26 -4.42 120.64 121.11 2gj9 n GLU 240 Ca -0.10 -2.57 -0.10 0.00 -0.42 0.00 0.00 57.16 53.96 2gj9 n GLU 240 Cb 0.62 -3.07 -0.02 0.00 -0.57 0.00 0.00 31.44 28.41 2gj9 n GLU 240 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gj9 h ALA 241 N 5.58 0.51 -3.64 0.62 0.00 -1.92 -3.43 119.26 116.97 2gj9 h ALA 241 Ca 0.67 -0.25 -0.67 0.00 0.00 0.00 0.00 54.91 54.66 2gj9 h ALA 241 Cb 0.50 -0.14 -0.24 0.00 0.00 0.00 0.00 17.79 17.92 2gj9 h ALA 241 CO 1.82 0.27 -0.74 0.00 0.00 0.00 0.00 179.25 180.59 2gj9 s ALA 242 N -5.04 2.74 0.19 0.00 0.00 -1.26 -5.09 121.76 113.30 2gj9 s ALA 242 Ca -0.13 -0.91 -0.32 0.00 0.00 0.00 0.00 51.96 50.60 2gj9 s ALA 242 Cb 0.10 -1.16 -0.12 0.00 0.00 0.00 0.00 23.12 21.94 2gj9 s ALA 242 CO 0.78 0.42 1.75 -0.89 0.00 0.00 0.00 175.76 177.82 2gj9 n ILE 243 N 2.84 0.08 -4.96 0.00 5.41 -1.26 -4.87 119.36 116.60 2gj9 n ILE 243 Ca -0.18 -0.01 -0.32 0.00 1.00 0.00 0.00 62.75 63.24 2gj9 n ILE 243 Cb 0.53 -2.02 -0.16 0.00 -0.71 0.00 0.00 39.64 37.28 2gj9 n ILE 243 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2gj9 s VAL 244 N 1.50 2.37 0.16 1.39 1.01 -1.26 -4.70 120.40 120.87 2gj9 s VAL 244 Ca 0.77 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 2gj9 s VAL 244 Cb -0.50 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 2gj9 s VAL 244 CO 0.33 0.54 0.26 0.42 0.00 0.00 0.00 175.10 176.66 2gj9 s THR 245 N 0.46 0.07 -2.00 3.92 -4.23 -1.26 -5.04 115.64 107.56 2gj9 s THR 245 Ca -0.14 -1.42 0.16 0.00 -1.18 0.00 0.00 61.69 59.12 2gj9 s THR 245 Cb -0.17 -1.84 0.46 0.00 1.34 0.00 0.00 72.50 72.29 2gj9 s THR 245 CO 0.06 -0.32 1.38 -0.90 -0.54 0.00 0.00 174.62 174.30 2gj9 n ASP 246 N -0.20 0.00 -4.61 3.99 5.68 -1.26 -4.77 116.55 115.38 2gj9 n ASP 246 Ca -0.07 -0.69 -0.42 0.00 -0.50 0.00 0.00 54.79 53.11 2gj9 n ASP 246 Cb 0.63 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.56 2gj9 n ASP 246 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2gj9 s ILE 247 N -2.00 4.74 0.27 2.12 1.01 -1.26 -5.01 121.20 121.08 2gj9 s ILE 247 Ca 0.24 1.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.72 2gj9 s ILE 247 Cb 0.11 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 38.26 2gj9 s ILE 247 CO 0.19 -0.34 1.56 0.00 0.00 0.00 0.00 174.94 176.35 2gj9 n ALA 248 N 6.35 2.23 -1.09 9.38 0.00 -1.26 -2.76 120.51 133.36 2gj9 n ALA 248 Ca 0.04 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2gj9 n ALA 248 Cb 0.48 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2gj9 n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gj9 n GLY 249 N 2.30 0.72 0.29 0.00 0.00 -1.26 -5.00 105.19 102.24 2gj9 n GLY 249 Ca 0.10 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 2gj9 n GLY 249 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gj9 h THR 250 N 0.00 0.35 -3.55 2.61 2.02 -1.88 -3.42 112.91 109.04 2gj9 h THR 250 Ca 0.00 -0.45 -0.52 0.00 0.77 0.00 0.00 66.41 66.21 2gj9 h THR 250 Cb 0.39 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2gj9 h THR 250 CO 0.00 0.06 0.31 -0.89 0.37 0.00 0.00 175.52 175.36 2gj9 s THR 251 N -4.65 4.51 0.16 3.16 2.01 -1.26 -4.88 115.64 114.69 2gj9 s THR 251 Ca -0.14 1.96 0.00 0.00 0.31 0.00 0.00 61.69 63.82 2gj9 s THR 251 Cb 0.02 -4.27 0.00 0.00 0.01 0.00 0.00 72.50 68.26 2gj9 s THR 251 CO 0.48 0.35 0.00 0.54 -0.69 0.00 0.00 174.62 175.30 2gj9 n ARG 252 N 2.62 0.00 -1.82 4.92 1.74 -1.26 -4.31 116.66 118.55 2gj9 n ARG 252 Ca 0.00 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.69 2gj9 n ARG 252 Cb 0.49 -0.23 0.02 0.00 -1.02 0.00 0.00 32.46 31.72 2gj9 n ARG 252 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2gj9 s ASP 253 N -5.37 5.66 0.10 0.55 -0.00 -1.26 -4.22 116.67 112.13 2gj9 s ASP 253 Ca 0.00 2.83 -0.31 0.00 -0.00 0.00 0.00 52.55 55.07 2gj9 s ASP 253 Cb 0.00 -2.64 -0.08 0.00 -0.00 0.00 0.00 42.92 40.20 2gj9 s ASP 253 CO 0.00 -1.31 1.46 -0.69 -0.00 0.00 0.00 175.17 174.62 2gj9 s VAL 254 N -1.25 3.20 -0.13 -1.27 1.01 -1.26 -4.60 120.40 116.10 2gj9 s VAL 254 Ca 0.65 0.81 -0.01 0.00 0.00 0.00 0.00 61.98 63.44 2gj9 s VAL 254 Cb -0.42 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 2gj9 s VAL 254 CO 0.52 0.05 -0.10 -0.76 0.00 0.00 0.00 175.10 174.81 2gj9 s LEU 255 N 1.47 2.90 -0.09 3.92 1.43 -0.88 -4.97 118.68 122.45 2gj9 s LEU 255 Ca 0.67 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.55 2gj9 s LEU 255 Cb -0.38 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 2gj9 s LEU 255 CO 0.30 0.19 -0.18 -0.13 0.23 0.00 0.00 176.35 176.76 2gj9 s ARG 256 N 0.21 2.95 0.06 1.70 0.52 -1.26 0.15 118.95 123.28 2gj9 s ARG 256 Ca -0.06 -0.78 0.02 0.00 -0.52 0.00 0.00 55.73 54.39 2gj9 s ARG 256 Cb -0.15 -2.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.89 2gj9 s ARG 256 CO 0.04 0.32 -0.08 -1.21 0.02 0.00 0.00 175.30 174.39 2gj9 s GLU 257 N 0.03 0.62 -0.07 3.54 0.41 0.55 -4.99 118.70 118.79 2gj9 s GLU 257 Ca -0.07 -0.88 0.04 0.00 -0.41 0.00 0.00 54.97 53.65 2gj9 s GLU 257 Cb -0.15 -0.34 -0.00 0.00 -1.78 0.00 0.00 34.13 31.86 2gj9 s GLU 257 CO 0.05 0.05 -0.21 -1.58 -0.49 0.00 0.00 175.26 173.09 2gj9 s HIS 258 N -1.76 2.15 0.27 1.61 5.65 -1.26 0.10 115.29 122.06 2gj9 s HIS 258 Ca -0.05 -0.75 0.02 0.00 0.25 0.00 0.00 55.06 54.53 2gj9 s HIS 258 Cb -0.07 -1.45 -0.04 0.00 -1.18 0.00 0.00 32.58 29.84 2gj9 s HIS 258 CO -0.00 -0.28 0.13 0.96 -0.65 0.00 0.00 174.74 174.90 2gj9 s ILE 259 N 0.19 0.36 0.04 0.89 -4.36 -0.12 -4.98 121.20 113.22 2gj9 s ILE 259 Ca -0.11 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.36 2gj9 s ILE 259 Cb -0.15 -2.56 -0.03 0.00 1.25 0.00 0.00 42.46 40.98 2gj9 s ILE 259 CO 0.05 0.00 -0.23 -1.00 0.24 0.00 0.00 174.94 174.00 2gj9 s HIS 260 N -3.73 2.05 -0.10 1.37 3.76 -1.26 -0.22 115.29 117.16 2gj9 s HIS 260 Ca 0.37 -0.39 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 2gj9 s HIS 260 Cb 0.06 -1.24 0.02 0.00 1.11 0.00 0.00 32.58 32.54 2gj9 s HIS 260 CO 0.15 0.09 -0.08 0.42 -0.85 0.00 0.00 174.74 174.48 2gj9 s ILE 261 N -0.77 1.01 -0.20 0.60 1.01 0.21 -4.75 121.20 118.31 2gj9 s ILE 261 Ca 0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.38 2gj9 s ILE 261 Cb -0.09 -1.01 0.01 0.00 0.01 0.00 0.00 42.46 41.38 2gj9 s ILE 261 CO 0.02 0.36 0.12 -0.67 0.00 0.00 0.00 174.94 174.76 2gj9 n ASP 262 N 4.66 -0.77 0.00 3.58 2.03 -1.26 -0.71 116.55 124.08 2gj9 n ASP 262 Ca -0.15 -0.22 0.00 0.00 0.52 0.00 0.00 54.79 54.93 2gj9 n ASP 262 Cb 0.50 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 2gj9 n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gj9 n GLY 263 N -1.04 2.23 3.62 0.27 0.00 -1.26 -4.98 105.19 104.02 2gj9 n GLY 263 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2gj9 n GLY 263 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gj9 s MET 264 N -0.02 3.95 0.52 1.61 0.00 0.11 -5.01 119.30 120.47 2gj9 s MET 264 Ca 0.00 0.67 -0.21 0.00 0.00 0.00 0.00 55.69 56.15 2gj9 s MET 264 Cb 0.00 -3.74 -0.06 0.00 0.00 0.00 0.00 34.83 31.03 2gj9 s MET 264 CO 0.00 -0.77 1.18 -1.25 0.00 0.00 0.00 175.02 174.18 2gj9 s PRO 265 N 3.18 3.42 -0.12 4.11 0.04 -1.26 -0.62 135.00 143.75 2gj9 s PRO 265 Ca 0.36 1.77 -0.20 0.00 0.04 0.00 0.00 61.00 62.97 2gj9 s PRO 265 Cb -0.13 -2.17 0.05 0.00 0.04 0.00 0.00 34.50 32.29 2gj9 s PRO 265 CO 0.14 -0.83 0.50 -0.51 0.04 0.00 0.00 177.00 176.34 2gj9 s LEU 266 N -3.52 0.10 -0.16 -3.56 1.43 0.69 -3.75 118.68 109.91 2gj9 s LEU 266 Ca 0.70 0.75 -0.19 0.00 -1.03 0.00 0.00 54.13 54.36 2gj9 s LEU 266 Cb -0.28 1.79 -0.04 0.00 0.03 0.00 0.00 46.19 47.69 2gj9 s LEU 266 CO 0.33 -0.32 0.53 -1.00 0.23 0.00 0.00 176.35 176.11 2gj9 s HIS 267 N -0.39 3.44 -0.22 0.29 3.76 -0.46 -0.95 115.29 120.77 2gj9 s HIS 267 Ca -0.05 0.87 -0.06 0.00 -0.15 0.00 0.00 55.06 55.66 2gj9 s HIS 267 Cb -0.03 -2.64 -0.03 0.00 1.11 0.00 0.00 32.58 30.99 2gj9 s HIS 267 CO 0.03 0.01 0.03 0.42 -0.85 0.00 0.00 174.74 174.39 2gj9 s ILE 268 N 1.20 4.16 -0.17 0.60 -1.09 0.28 -0.55 121.20 125.63 2gj9 s ILE 268 Ca 0.26 -0.24 0.01 0.00 -2.23 0.00 0.00 60.65 58.45 2gj9 s ILE 268 Cb -0.15 -2.91 0.02 0.00 -1.58 0.00 0.00 42.46 37.84 2gj9 s ILE 268 CO 0.10 0.40 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.41 2gj9 s ILE 269 N 1.20 1.87 0.13 2.92 1.01 0.18 -0.33 121.20 128.18 2gj9 s ILE 269 Ca 0.04 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 2gj9 s ILE 269 Cb -0.14 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2gj9 s ILE 269 CO 0.02 0.46 0.31 -0.62 0.00 0.00 0.00 174.94 175.11 2gj9 s ASP 270 N 1.36 6.40 0.07 3.58 2.15 0.12 -0.92 116.67 129.42 2gj9 s ASP 270 Ca 0.04 0.37 -0.06 0.00 0.43 0.00 0.00 52.55 53.33 2gj9 s ASP 270 Cb -0.14 -2.00 -0.01 0.00 -0.30 0.00 0.00 42.92 40.47 2gj9 s ASP 270 CO -0.11 0.07 0.12 0.42 -0.17 0.00 0.00 175.17 175.49 2gj9 s THR 271 N -1.67 0.16 0.18 1.71 -4.23 -1.24 -2.07 115.64 108.48 2gj9 s THR 271 Ca 0.37 -1.31 -0.33 0.00 -1.18 0.00 0.00 61.69 59.24 2gj9 s THR 271 Cb -0.12 -1.29 -0.15 0.00 1.34 0.00 0.00 72.50 72.29 2gj9 s THR 271 CO 0.27 -0.73 1.32 0.00 -0.54 0.00 0.00 174.62 174.95 2gj9 n ALA 272 N 0.17 0.09 -1.65 3.99 0.00 -1.26 -4.93 120.51 116.93 2gj9 n ALA 272 Ca -0.16 0.45 -0.45 0.00 0.00 0.00 0.00 53.44 53.28 2gj9 n ALA 272 Cb 0.61 -2.16 -0.02 0.00 0.00 0.00 0.00 19.45 17.88 2gj9 n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gj9 n GLY 273 N 2.31 0.51 3.63 0.00 0.00 -1.26 -4.81 105.19 105.57 2gj9 n GLY 273 Ca 0.15 0.46 -0.43 0.00 0.00 0.00 0.00 46.02 46.20 2gj9 n GLY 273 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gj9 s LEU 274 N 0.07 3.97 0.35 0.99 1.43 0.57 -4.51 118.68 121.55 2gj9 s LEU 274 Ca 0.66 0.86 -0.16 0.00 -1.03 0.00 0.00 54.13 54.47 2gj9 s LEU 274 Cb -0.68 -3.39 0.04 0.00 0.03 0.00 0.00 46.19 42.19 2gj9 s LEU 274 CO 0.53 -0.83 0.73 0.00 0.23 0.00 0.00 176.35 177.01 2gj9 s ARG 275 N 3.50 2.07 -0.30 1.70 1.70 -1.26 -4.45 118.95 121.92 2gj9 s ARG 275 Ca 0.41 -1.35 -0.25 0.00 -0.47 0.00 0.00 55.73 54.08 2gj9 s ARG 275 Cb -0.12 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 34.86 2gj9 s ARG 275 CO 0.16 -0.95 0.87 -2.00 -1.08 0.00 0.00 175.30 172.29 2gj9 s GLU 276 N -2.84 4.03 -0.06 3.89 2.12 -1.26 -5.02 118.70 119.56 2gj9 s GLU 276 Ca 0.16 0.77 0.04 0.00 0.36 0.00 0.00 54.97 56.30 2gj9 s GLU 276 Cb -0.05 -3.71 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 2gj9 s GLU 276 CO 0.11 -0.70 -0.17 0.00 -0.54 0.00 0.00 175.26 173.95 2gj9 s ALA 277 N 3.10 2.50 -0.06 6.30 0.00 -1.26 -5.02 121.76 127.32 2gj9 s ALA 277 Ca 0.36 -0.99 0.13 0.00 0.00 0.00 0.00 51.96 51.46 2gj9 s ALA 277 Cb -0.14 -0.91 -0.23 0.00 0.00 0.00 0.00 23.12 21.84 2gj9 s ALA 277 CO 0.12 0.47 0.61 -1.13 0.00 0.00 0.00 175.76 175.83 2gj9 n SER 278 N 2.67 0.80 -4.69 0.00 3.41 -1.26 -4.66 113.62 109.88 2gj9 n SER 278 Ca -0.17 0.38 -0.42 0.00 -0.26 0.00 0.00 58.87 58.39 2gj9 n SER 278 Cb 0.52 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 2gj9 n SER 278 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gj9 s ASP 279 N -6.04 6.80 0.15 4.04 2.15 -1.26 -4.96 116.67 117.55 2gj9 s ASP 279 Ca -0.05 2.19 -0.30 0.00 0.43 0.00 0.00 52.55 54.82 2gj9 s ASP 279 Cb 0.08 -2.56 -0.05 0.00 -0.30 0.00 0.00 42.92 40.09 2gj9 s ASP 279 CO 0.83 -0.75 1.56 -0.08 -0.17 0.00 0.00 175.17 176.56 2gj9 h GLU 280 N 7.86 -0.34 -0.74 4.34 4.81 -2.00 -1.21 114.58 127.31 2gj9 h GLU 280 Ca -0.39 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2gj9 h GLU 280 Cb 1.18 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.59 2gj9 h GLU 280 CO 0.91 -0.22 0.47 0.28 -0.73 0.00 0.00 179.01 179.71 2gj9 h VAL 281 N -0.35 1.10 -0.69 0.32 2.07 -1.99 -1.59 116.25 115.13 2gj9 h VAL 281 Ca 0.11 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2gj9 h VAL 281 Cb 0.59 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2gj9 h VAL 281 CO -0.60 0.17 0.43 -0.08 0.02 0.00 0.00 177.57 177.51 2gj9 h GLU 282 N 0.91 0.92 -0.78 1.57 4.81 -1.87 -0.91 114.58 119.22 2gj9 h GLU 282 Ca 0.30 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2gj9 h GLU 282 Cb 0.02 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 2gj9 h GLU 282 CO -0.11 0.63 0.39 0.00 -0.73 0.00 0.00 179.01 179.19 2gj9 h ARG 283 N 0.93 1.11 -0.35 1.92 3.08 -0.83 -0.66 114.38 119.58 2gj9 h ARG 283 Ca 0.25 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 60.05 2gj9 h ARG 283 Cb -0.07 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 2gj9 h ARG 283 CO -0.05 0.84 -0.19 0.82 -1.07 0.00 0.00 179.97 180.33 2gj9 h ILE 284 N 1.11 1.26 -0.10 2.04 2.04 -1.02 -2.07 117.51 120.77 2gj9 h ILE 284 Ca 0.27 -1.23 -0.14 0.00 1.00 0.00 0.00 64.86 64.77 2gj9 h ILE 284 Cb 0.09 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2gj9 h ILE 284 CO -0.04 0.41 -0.54 1.23 0.00 0.00 0.00 178.15 179.21 2gj9 h GLY 285 N 0.98 0.31 1.19 5.37 0.00 -0.68 -1.60 103.07 108.65 2gj9 h GLY 285 Ca 0.09 -0.36 -0.20 0.00 0.00 0.00 0.00 47.33 46.86 2gj9 h GLY 285 CO 0.05 0.32 -0.64 -2.22 0.00 0.00 0.00 176.54 174.04 2gj9 h ILE 286 N 0.22 1.28 -0.82 2.60 2.04 -0.90 0.31 117.51 122.23 2gj9 h ILE 286 Ca 0.00 -1.83 0.09 0.00 1.00 0.00 0.00 64.86 64.12 2gj9 h ILE 286 Cb 1.02 1.78 -0.07 0.00 -0.74 0.00 0.00 36.82 38.81 2gj9 h ILE 286 CO 0.09 0.59 0.47 -0.33 0.00 0.00 0.00 178.15 178.97 2gj9 h GLU 287 N 0.61 0.78 -0.06 2.37 5.08 -1.20 -0.30 114.58 121.85 2gj9 h GLU 287 Ca -0.01 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 2gj9 h GLU 287 Cb 1.26 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2gj9 h GLU 287 CO 0.14 0.51 -0.60 0.00 -1.00 0.00 0.00 179.01 178.07 2gj9 h ARG 288 N 0.80 0.19 -0.22 2.33 3.08 -0.86 -2.67 114.38 117.03 2gj9 h ARG 288 Ca 0.39 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2gj9 h ARG 288 Cb 0.34 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2gj9 h ARG 288 CO -0.24 0.73 0.14 0.00 -1.07 0.00 0.00 179.97 179.53 2gj9 h ALA 289 N 1.24 0.28 -0.37 0.04 0.00 0.20 -1.70 119.26 118.96 2gj9 h ALA 289 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2gj9 h ALA 289 Cb 1.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2gj9 h ALA 289 CO 0.09 -0.25 -0.06 2.35 0.00 0.00 0.00 179.25 181.38 2gj9 h TRP 290 N 0.29 0.65 -0.68 0.00 7.01 -0.94 -1.69 115.95 120.60 2gj9 h TRP 290 Ca 0.08 -0.09 -0.07 0.00 2.11 0.00 0.00 58.89 60.93 2gj9 h TRP 290 Cb -0.03 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.82 2gj9 h TRP 290 CO -0.07 0.66 0.16 0.37 -2.79 0.00 0.00 178.44 176.78 2gj9 h GLN 291 N 0.57 1.07 -0.69 2.65 4.15 -1.37 -0.91 115.11 120.58 2gj9 h GLN 291 Ca 0.11 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 2gj9 h GLN 291 Cb 0.45 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 2gj9 h GLN 291 CO 0.02 0.95 0.40 0.93 -1.93 0.00 0.00 178.83 179.20 2gj9 h GLU 292 N 1.02 0.95 -0.12 1.69 4.39 -0.69 -2.89 114.58 118.93 2gj9 h GLU 292 Ca 0.21 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 2gj9 h GLU 292 Cb 0.36 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2gj9 h GLU 292 CO 0.00 0.69 -0.13 0.82 -1.16 0.00 0.00 179.01 179.24 2gj9 h ILE 293 N 0.95 1.36 -0.63 3.13 2.04 -1.08 -1.63 117.51 121.65 2gj9 h ILE 293 Ca 0.25 -1.30 0.09 0.00 1.00 0.00 0.00 64.86 64.90 2gj9 h ILE 293 Cb -0.00 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2gj9 h ILE 293 CO -0.04 0.37 0.42 -0.33 0.00 0.00 0.00 178.15 178.57 2gj9 h GLU 294 N -0.11 0.48 -0.03 2.37 5.08 -1.20 -2.84 114.58 118.33 2gj9 h GLU 294 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2gj9 h GLU 294 Cb 0.65 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2gj9 h GLU 294 CO 0.03 0.32 0.00 1.04 -1.00 0.00 0.00 179.01 179.40 2gj9 n GLN 295 N -4.48 2.10 -1.81 2.33 1.13 -1.04 -4.97 117.38 110.65 2gj9 n GLN 295 Ca 0.10 -1.60 -0.37 0.00 -1.94 0.00 0.00 57.00 53.19 2gj9 n GLN 295 Cb 0.33 -1.47 0.05 0.00 0.11 0.00 0.00 30.24 29.27 2gj9 n GLN 295 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2gj9 s ALA 296 N -2.00 2.58 0.07 -1.58 0.00 -0.64 -4.97 121.76 115.22 2gj9 s ALA 296 Ca 0.31 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 2gj9 s ALA 296 Cb 0.20 -3.54 -0.29 0.00 0.00 0.00 0.00 23.12 19.50 2gj9 s ALA 296 CO 0.31 -1.43 1.13 -0.44 0.00 0.00 0.00 175.76 175.33 2gj9 h ASP 297 N 0.98 0.49 -4.70 0.00 3.32 -1.47 -3.47 116.42 111.57 2gj9 h ASP 297 Ca -0.51 -0.52 -0.14 0.00 0.02 0.00 0.00 57.03 55.89 2gj9 h ASP 297 Cb 1.32 -0.16 -0.22 0.00 0.22 0.00 0.00 39.33 40.49 2gj9 h ASP 297 CO 0.55 1.40 -0.37 -0.60 -1.72 0.00 0.00 179.24 178.50 2gj9 s ARG 298 N -2.68 0.52 -0.13 3.56 3.52 -0.96 -4.29 118.95 118.49 2gj9 s ARG 298 Ca -0.05 -0.12 -0.00 0.00 -0.13 0.00 0.00 55.73 55.43 2gj9 s ARG 298 Cb 0.07 0.23 -0.02 0.00 -1.56 0.00 0.00 34.95 33.67 2gj9 s ARG 298 CO 0.89 -0.13 -0.13 0.08 -0.81 0.00 0.00 175.30 175.21 2gj9 s VAL 299 N -0.98 3.08 -0.59 7.11 1.01 0.06 -1.71 120.40 128.38 2gj9 s VAL 299 Ca -0.11 -0.65 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 2gj9 s VAL 299 Cb -0.05 -2.30 0.10 0.00 0.00 0.00 0.00 36.38 34.13 2gj9 s VAL 299 CO 0.02 0.52 0.71 -0.76 0.00 0.00 0.00 175.10 175.60 2gj9 s LEU 300 N 0.36 5.28 -0.61 3.92 1.43 -0.17 -0.63 118.68 128.26 2gj9 s LEU 300 Ca -0.11 -1.35 -0.26 0.00 -1.03 0.00 0.00 54.13 51.38 2gj9 s LEU 300 Cb -0.16 -2.33 0.04 0.00 0.03 0.00 0.00 46.19 43.77 2gj9 s LEU 300 CO 0.05 -1.11 1.13 0.12 0.23 0.00 0.00 176.35 176.77 2gj9 s PHE 301 N 2.77 2.59 -0.13 0.29 5.36 0.44 -0.95 117.98 128.35 2gj9 s PHE 301 Ca 0.13 0.13 -0.13 0.00 -0.96 0.00 0.00 56.93 56.10 2gj9 s PHE 301 Cb -0.23 -4.40 -0.05 0.00 -0.34 0.00 0.00 43.02 38.00 2gj9 s PHE 301 CO 0.07 -1.63 0.28 1.41 -1.46 0.00 0.00 175.22 173.89 2gj9 s MET 302 N 4.78 4.10 -0.02 10.12 1.75 -0.42 -0.52 119.30 139.08 2gj9 s MET 302 Ca 0.36 0.09 0.07 0.00 -1.25 0.00 0.00 55.69 54.97 2gj9 s MET 302 Cb -0.10 -3.37 -0.02 0.00 2.84 0.00 0.00 34.83 34.19 2gj9 s MET 302 CO 0.20 0.37 -0.25 0.08 -0.65 0.00 0.00 175.02 174.78 2gj9 s VAL 303 N 0.05 1.97 -0.30 10.11 1.01 -0.10 -4.42 120.40 128.73 2gj9 s VAL 303 Ca 0.17 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 2gj9 s VAL 303 Cb -0.13 -1.64 -0.06 0.00 0.00 0.00 0.00 36.38 34.54 2gj9 s VAL 303 CO 0.05 0.56 2.27 -0.67 0.00 0.00 0.00 175.10 177.30 2gj9 n ASP 304 N 2.52 2.90 0.30 3.32 4.64 -1.26 -1.85 116.55 127.12 2gj9 n ASP 304 Ca -0.16 0.08 0.18 0.00 -1.38 0.00 0.00 54.79 53.51 2gj9 n ASP 304 Cb 0.51 -1.52 0.93 0.00 -1.04 0.00 0.00 41.12 40.00 2gj9 n ASP 304 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2gj9 h GLY 305 N 15.66 0.00 2.00 0.27 0.00 -1.48 -0.59 103.07 118.93 2gj9 h GLY 305 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2gj9 h GLY 305 CO 1.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 176.25 2gj9 n THR 306 N -3.35 0.66 0.54 4.70 -2.24 -1.26 -3.54 114.28 109.79 2gj9 n THR 306 Ca -0.02 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 2gj9 n THR 306 Cb 0.17 -0.84 0.22 0.00 -2.10 0.00 0.00 70.33 67.79 2gj9 n THR 306 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2gj9 h THR 307 N 0.00 0.00 -1.49 4.28 1.35 -1.50 -3.48 112.91 112.08 2gj9 h THR 307 Ca 0.00 -0.54 0.10 0.00 -0.55 0.00 0.00 66.41 65.42 2gj9 h THR 307 Cb 0.53 1.25 -0.24 0.00 -1.73 0.00 0.00 68.15 67.96 2gj9 h THR 307 CO 0.00 0.00 0.60 0.28 -0.25 0.00 0.00 175.52 176.15 2gj9 s THR 308 N -3.16 0.00 -1.71 6.82 -1.32 -1.23 -5.03 115.64 110.01 2gj9 s THR 308 Ca 0.07 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.76 2gj9 s THR 308 Cb 0.12 -1.00 0.67 0.00 -1.51 0.00 0.00 72.50 70.79 2gj9 s THR 308 CO 0.69 0.00 1.57 0.47 -2.21 0.00 0.00 174.62 175.14 2gj9 n ASP 309 N 0.74 4.21 -4.78 8.08 9.92 -1.26 -4.78 116.55 128.67 2gj9 n ASP 309 Ca -0.09 -2.16 -0.35 0.00 -0.53 0.00 0.00 54.79 51.67 2gj9 n ASP 309 Cb 0.58 -0.52 -0.01 0.00 -0.64 0.00 0.00 41.12 40.52 2gj9 n ASP 309 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2gj9 s ALA 310 N -1.31 2.79 0.00 2.24 0.00 -1.26 -4.99 121.76 119.22 2gj9 s ALA 310 Ca 0.50 0.74 0.00 0.00 0.00 0.00 0.00 51.96 53.20 2gj9 s ALA 310 Cb 0.28 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2gj9 s ALA 310 CO 0.30 -0.57 0.00 1.33 0.00 0.00 0.00 175.76 176.82 2gj9 n VAL 311 N -1.10 0.00 -3.02 0.00 0.24 -1.26 -5.00 118.33 108.19 2gj9 n VAL 311 Ca 0.10 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.00 2gj9 n VAL 311 Cb 0.51 0.09 -0.05 0.00 -1.47 0.00 0.00 33.84 32.93 2gj9 n VAL 311 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2gj9 s ASP 312 N -2.18 6.91 0.29 -1.34 -1.08 -1.26 -4.94 116.67 113.06 2gj9 s ASP 312 Ca 0.00 1.11 0.02 0.00 -0.52 0.00 0.00 52.55 53.15 2gj9 s ASP 312 Cb 0.00 -2.41 0.43 0.00 -1.46 0.00 0.00 42.92 39.48 2gj9 s ASP 312 CO 0.00 -0.23 1.75 1.55 0.52 0.00 0.00 175.17 178.77 2gj9 h PRO 313 N 7.07 0.55 -0.03 4.34 0.13 -1.97 -0.24 132.00 141.85 2gj9 h PRO 313 Ca -0.36 -0.18 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 2gj9 h PRO 313 Cb 1.17 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 2gj9 h PRO 313 CO 0.78 0.69 -0.15 0.00 -0.23 0.00 0.00 178.00 179.10 2gj9 h ALA 314 N 1.33 1.70 0.52 -0.56 0.00 -1.92 0.20 119.26 120.53 2gj9 h ALA 314 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2gj9 h ALA 314 Cb 0.57 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2gj9 h ALA 314 CO 0.04 0.22 -0.25 1.49 0.00 0.00 0.00 179.25 180.75 2gj9 h GLU 315 N 0.04 -0.67 -0.31 0.00 4.81 -1.75 -3.20 114.58 113.50 2gj9 h GLU 315 Ca 0.01 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2gj9 h GLU 315 Cb 0.29 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2gj9 h GLU 315 CO 0.02 -0.41 0.06 0.82 -0.73 0.00 0.00 179.01 178.78 2gj9 h ILE 316 N -1.13 1.23 -2.58 2.32 2.04 -0.99 -3.37 117.51 115.03 2gj9 h ILE 316 Ca -0.07 -0.77 -0.60 0.00 1.00 0.00 0.00 64.86 64.42 2gj9 h ILE 316 Cb 0.58 1.13 -0.41 0.00 -0.74 0.00 0.00 36.82 37.39 2gj9 h ILE 316 CO 0.12 0.25 -0.75 1.87 0.00 0.00 0.00 178.15 179.64 2gj9 n TRP 317 N -4.64 1.81 0.21 1.37 -0.00 0.70 -4.93 117.44 111.96 2gj9 n TRP 317 Ca -0.02 -3.93 0.11 0.00 -0.00 0.00 0.00 57.50 53.66 2gj9 n TRP 317 Cb 0.20 -0.35 0.67 0.00 -0.00 0.00 0.00 31.31 31.83 2gj9 n TRP 317 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2gj9 h PRO 318 N 5.02 0.00 0.00 5.87 0.13 -1.72 -1.04 132.00 140.25 2gj9 h PRO 318 Ca 0.18 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.30 2gj9 h PRO 318 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2gj9 h PRO 318 CO 0.62 0.00 -0.05 0.93 -0.23 0.00 0.00 178.00 179.27 2gj9 h GLU 319 N 0.00 0.00 0.00 0.86 3.07 -1.91 -2.33 114.58 114.27 2gj9 h GLU 319 Ca 0.05 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.81 2gj9 h GLU 319 Cb 0.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2gj9 h GLU 319 CO -0.00 0.05 -1.17 0.34 -1.40 0.00 0.00 179.01 176.83 2gj9 n PHE 320 N -3.13 0.00 -0.17 4.33 -0.00 -0.77 -4.26 117.46 113.45 2gj9 n PHE 320 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.43 2gj9 n PHE 320 Cb 0.44 -0.49 0.05 0.00 -0.00 0.00 0.00 39.48 39.48 2gj9 n PHE 320 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 2gj9 h ILE 321 N -0.77 0.97 -0.11 -2.13 1.08 -1.32 -1.46 117.51 113.77 2gj9 h ILE 321 Ca -0.15 -0.18 0.03 0.00 -0.39 0.00 0.00 64.86 64.17 2gj9 h ILE 321 Cb 0.97 0.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2gj9 h ILE 321 CO -0.09 0.10 0.21 0.00 -0.69 0.00 0.00 178.15 177.67 2gj9 h ALA 322 N 1.27 1.53 -0.32 1.87 0.00 -1.63 -2.14 119.26 119.84 2gj9 h ALA 322 Ca 0.23 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2gj9 h ALA 322 Cb 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 2gj9 h ALA 322 CO -0.15 -0.26 -0.01 2.89 0.00 0.00 0.00 179.25 181.71 2gj9 n ARG 323 N -3.41 2.30 -4.24 0.00 1.85 -0.56 -4.98 116.66 107.62 2gj9 n ARG 323 Ca 0.00 -3.01 -0.20 0.00 -1.00 0.00 0.00 57.85 53.64 2gj9 n ARG 323 Cb 0.30 -1.83 -0.12 0.00 -1.05 0.00 0.00 32.46 29.76 2gj9 n ARG 323 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2gj9 s LEU 324 N -3.06 2.34 0.64 2.89 1.43 -0.81 -5.06 118.68 117.05 2gj9 s LEU 324 Ca 0.44 -0.72 -0.18 0.00 -1.03 0.00 0.00 54.13 52.64 2gj9 s LEU 324 Cb 0.38 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.93 2gj9 s LEU 324 CO 0.04 -0.06 1.30 -2.84 0.23 0.00 0.00 176.35 175.02 2gj9 s PRO 325 N -2.16 2.59 0.23 1.29 0.02 -1.26 -4.92 135.00 130.79 2gj9 s PRO 325 Ca 0.05 2.07 -0.11 0.00 0.02 0.00 0.00 61.00 63.03 2gj9 s PRO 325 Cb -0.08 -1.87 0.31 0.00 0.02 0.00 0.00 34.50 32.88 2gj9 s PRO 325 CO 0.03 -1.57 1.62 0.00 -0.33 0.00 0.00 177.00 176.76 2gj9 h ALA 326 N 0.60 0.54 -0.65 -1.55 0.00 -2.01 -3.12 119.26 113.09 2gj9 h ALA 326 Ca -0.51 0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.74 2gj9 h ALA 326 Cb 1.33 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.54 2gj9 h ALA 326 CO 0.53 -0.42 0.29 -0.22 0.00 0.00 0.00 179.25 179.43 2gj9 h LYS 327 N 0.03 0.49 -5.89 0.00 3.64 -2.03 -3.43 116.57 109.38 2gj9 h LYS 327 Ca 0.35 -0.03 -0.62 0.00 -1.27 0.00 0.00 60.65 59.07 2gj9 h LYS 327 Cb 0.56 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2gj9 h LYS 327 CO -0.68 0.32 1.48 -0.11 -2.27 0.00 0.00 179.45 178.19 2gj9 n LEU 328 N -4.92 2.25 -4.69 5.20 7.94 -1.18 -4.91 117.00 116.68 2gj9 n LEU 328 Ca 0.09 0.26 -0.42 0.00 -1.11 0.00 0.00 56.01 54.83 2gj9 n LEU 328 Cb 0.26 -1.33 -0.03 0.00 0.53 0.00 0.00 43.42 42.85 2gj9 n LEU 328 CO 0.24 -0.81 1.28 -2.84 -1.11 0.00 0.00 177.39 174.15 2gj9 s PRO 329 N 6.62 4.22 -0.06 1.96 0.02 -1.26 -4.93 135.00 141.56 2gj9 s PRO 329 Ca 1.08 2.25 0.03 0.00 0.02 0.00 0.00 61.00 64.38 2gj9 s PRO 329 Cb -0.71 -3.58 0.01 0.00 0.02 0.00 0.00 34.50 30.23 2gj9 s PRO 329 CO 0.44 -0.70 -0.14 -1.50 -0.33 0.00 0.00 177.00 174.77 2gj9 s ILE 330 N 2.56 1.28 -0.16 2.83 2.07 -1.26 -0.76 121.20 127.75 2gj9 s ILE 330 Ca 0.72 -0.58 -0.04 0.00 -1.41 0.00 0.00 60.65 59.34 2gj9 s ILE 330 Cb -0.38 -1.14 -0.03 0.00 0.13 0.00 0.00 42.46 41.05 2gj9 s ILE 330 CO 0.31 0.38 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.79 2gj9 s THR 331 N 0.44 3.85 -0.18 4.00 2.01 0.20 -4.13 115.64 121.82 2gj9 s THR 331 Ca -0.11 -0.37 -0.24 0.00 0.31 0.00 0.00 61.69 61.27 2gj9 s THR 331 Cb -0.14 -2.69 -0.02 0.00 0.01 0.00 0.00 72.50 69.66 2gj9 s THR 331 CO 0.04 0.49 0.79 -0.69 -0.69 0.00 0.00 174.62 174.56 2gj9 s VAL 332 N 0.40 4.90 -0.27 3.82 1.01 -0.46 -0.42 120.40 129.39 2gj9 s VAL 332 Ca -0.04 1.54 -0.05 0.00 0.00 0.00 0.00 61.98 63.43 2gj9 s VAL 332 Cb -0.14 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.15 2gj9 s VAL 332 CO 0.03 0.03 0.02 -0.69 0.00 0.00 0.00 175.10 174.49 2gj9 s VAL 333 N 2.16 3.57 -0.51 2.92 1.01 0.32 -0.38 120.40 129.50 2gj9 s VAL 333 Ca 0.36 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 2gj9 s VAL 333 Cb -0.16 -2.80 0.07 0.00 0.00 0.00 0.00 36.38 33.49 2gj9 s VAL 333 CO 0.11 0.17 0.58 -0.13 0.00 0.00 0.00 175.10 175.84 2gj9 s ARG 334 N 1.45 3.07 0.53 2.72 0.52 0.10 -0.92 118.95 126.42 2gj9 s ARG 334 Ca 0.02 -1.11 0.01 0.00 -0.52 0.00 0.00 55.73 54.14 2gj9 s ARG 334 Cb -0.16 -4.14 0.02 0.00 0.52 0.00 0.00 34.95 31.18 2gj9 s ARG 334 CO -0.00 -1.24 0.75 1.21 0.02 0.00 0.00 175.30 176.04 2gj9 s ASN 335 N 2.87 5.42 -0.94 0.23 2.47 -0.77 -1.64 114.94 122.58 2gj9 s ASN 335 Ca 0.11 0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.47 2gj9 s ASN 335 Cb -0.22 -1.06 0.00 0.00 -1.45 0.00 0.00 41.25 38.53 2gj9 s ASN 335 CO 0.09 -1.03 0.00 0.29 -3.72 0.00 0.00 177.10 172.73 2gj9 n LYS 336 N -2.29 -0.84 0.20 0.43 5.02 -1.00 -1.25 118.16 118.43 2gj9 n LYS 336 Ca 0.06 0.55 0.18 0.00 -2.02 0.00 0.00 58.31 57.09 2gj9 n LYS 336 Cb 0.59 -4.63 0.80 0.00 -0.02 0.00 0.00 35.03 31.76 2gj9 n LYS 336 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gj9 h ALA 337 N 0.46 1.77 0.00 7.82 0.00 -1.61 0.12 119.26 127.82 2gj9 h ALA 337 Ca -0.25 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2gj9 h ALA 337 Cb 1.14 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2gj9 h ALA 337 CO 0.30 -0.47 -0.07 0.38 0.00 0.00 0.00 179.25 179.39 2gj9 h ASP 338 N 0.00 0.00 0.04 0.00 2.03 -1.90 0.92 116.42 117.51 2gj9 h ASP 338 Ca 0.11 0.00 -0.38 0.00 -0.73 0.00 0.00 57.03 56.03 2gj9 h ASP 338 Cb 0.82 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.27 2gj9 h ASP 338 CO -0.00 0.07 -2.21 -0.38 -1.03 0.00 0.00 179.24 175.68 2gj9 n ILE 339 N -3.22 1.60 0.22 4.15 2.08 0.36 -4.46 119.36 120.09 2gj9 n ILE 339 Ca -0.00 -0.52 0.12 0.00 0.56 0.00 0.00 62.75 62.91 2gj9 n ILE 339 Cb 0.31 -1.65 0.14 0.00 -0.75 0.00 0.00 39.64 37.69 2gj9 n ILE 339 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2gj9 h THR 340 N -0.21 0.00 0.00 1.39 1.35 -1.12 -3.47 112.91 110.85 2gj9 h THR 340 Ca -0.52 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 2gj9 h THR 340 Cb 1.85 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 70.13 2gj9 h THR 340 CO -0.09 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.79 2gj9 n GLY 341 N 1.13 0.61 3.80 5.82 0.00 0.29 -5.03 105.19 111.81 2gj9 n GLY 341 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2gj9 n GLY 341 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gj9 s GLU 342 N -0.07 1.81 -0.07 1.61 -1.05 -1.22 -4.97 118.70 114.73 2gj9 s GLU 342 Ca 0.00 0.56 -0.21 0.00 -0.15 0.00 0.00 54.97 55.17 2gj9 s GLU 342 Cb 0.00 -1.89 -0.04 0.00 -0.44 0.00 0.00 34.13 31.75 2gj9 s GLU 342 CO 0.00 -1.79 0.59 0.99 0.95 0.00 0.00 175.26 175.99 2gj9 s THR 343 N -3.18 5.08 0.25 1.83 2.01 -1.26 -4.90 115.64 115.47 2gj9 s THR 343 Ca 0.62 1.20 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 2gj9 s THR 343 Cb -0.15 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.35 2gj9 s THR 343 CO 0.54 0.32 0.95 -0.76 -0.69 0.00 0.00 174.62 174.98 2gj9 s LEU 344 N 0.50 4.63 0.00 4.42 1.02 -1.26 -4.76 118.68 123.24 2gj9 s LEU 344 Ca 0.31 1.97 0.00 0.00 0.02 0.00 0.00 54.13 56.43 2gj9 s LEU 344 Cb -0.17 -3.63 0.00 0.00 0.02 0.00 0.00 46.19 42.42 2gj9 s LEU 344 CO 0.15 0.13 0.00 0.61 0.02 0.00 0.00 176.35 177.26 2gj9 n GLY 345 N 1.44 0.47 3.21 -3.19 0.00 -0.95 -4.97 105.19 101.20 2gj9 n GLY 345 Ca -0.02 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2gj9 n GLY 345 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gj9 s MET 346 N -2.00 2.76 0.00 1.61 1.75 -1.26 -1.72 119.30 120.45 2gj9 s MET 346 Ca 0.00 -0.83 0.00 0.00 -1.25 0.00 0.00 55.69 53.61 2gj9 s MET 346 Cb 0.00 -2.16 0.00 0.00 2.84 0.00 0.00 34.83 35.51 2gj9 s MET 346 CO 0.00 0.21 0.00 0.45 -0.65 0.00 0.00 175.02 175.03 2gj9 n SER 347 N 3.40 0.67 -3.71 1.11 2.88 0.97 -4.98 113.62 113.96 2gj9 n SER 347 Ca -0.19 -0.30 -0.14 0.00 -1.33 0.00 0.00 58.87 56.92 2gj9 n SER 347 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 2gj9 n SER 347 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2gj9 s GLU 348 N 0.11 0.60 -0.06 -1.46 2.12 -1.26 -1.58 118.70 117.17 2gj9 s GLU 348 Ca 0.00 0.39 -0.03 0.00 0.36 0.00 0.00 54.97 55.69 2gj9 s GLU 348 Cb 0.00 0.28 0.04 0.00 0.26 0.00 0.00 34.13 34.71 2gj9 s GLU 348 CO 0.00 -0.11 0.11 0.54 -0.54 0.00 0.00 175.26 175.25 2gj9 s VAL 349 N -0.27 -0.17 -1.88 3.70 0.11 0.23 -4.89 120.40 117.23 2gj9 s VAL 349 Ca -0.04 0.38 -0.24 0.00 -2.93 0.00 0.00 61.98 59.15 2gj9 s VAL 349 Cb -0.03 -0.21 0.24 0.00 -1.53 0.00 0.00 36.38 34.84 2gj9 s VAL 349 CO 0.02 0.16 0.60 -3.20 -3.33 0.00 0.00 175.10 169.35 2gj9 n ASN 350 N 5.21 -1.82 0.00 3.54 5.15 -1.26 -0.20 115.26 125.87 2gj9 n ASN 350 Ca -0.06 -1.25 0.00 0.00 -0.60 0.00 0.00 54.58 52.67 2gj9 n ASN 350 Cb 0.50 -1.62 0.00 0.00 -0.53 0.00 0.00 39.78 38.13 2gj9 n ASN 350 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2gj9 n GLY 351 N -1.08 0.11 3.72 8.20 0.00 -1.26 -5.06 105.19 109.82 2gj9 n GLY 351 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2gj9 n GLY 351 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gj9 s HIS 352 N -2.02 3.30 0.44 1.61 3.76 0.72 -5.05 115.29 118.05 2gj9 s HIS 352 Ca 0.00 0.25 -0.25 0.00 -0.15 0.00 0.00 55.06 54.92 2gj9 s HIS 352 Cb 0.00 -1.89 -0.08 0.00 1.11 0.00 0.00 32.58 31.72 2gj9 s HIS 352 CO 0.00 0.47 1.29 0.00 -0.85 0.00 0.00 174.74 175.65 2gj9 s ALA 353 N -0.64 3.13 -0.16 -1.40 0.00 -1.26 -0.60 121.76 120.83 2gj9 s ALA 353 Ca 0.11 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.25 2gj9 s ALA 353 Cb -0.12 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.57 2gj9 s ALA 353 CO 0.02 -0.90 0.03 -1.17 0.00 0.00 0.00 175.76 173.74 2gj9 s LEU 354 N -2.74 0.97 -0.08 0.00 2.96 -0.61 -1.35 118.68 117.83 2gj9 s LEU 354 Ca 0.61 -0.59 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2gj9 s LEU 354 Cb -0.37 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.76 2gj9 s LEU 354 CO 0.46 -0.27 -0.18 -0.51 -1.32 0.00 0.00 176.35 174.53 2gj9 s ILE 355 N 1.90 2.66 -0.20 6.68 2.07 0.49 -0.02 121.20 134.78 2gj9 s ILE 355 Ca 0.01 -0.84 -0.07 0.00 -1.41 0.00 0.00 60.65 58.34 2gj9 s ILE 355 Cb -0.16 -2.04 -0.03 0.00 0.13 0.00 0.00 42.46 40.36 2gj9 s ILE 355 CO -0.07 0.56 0.04 -0.13 -1.91 0.00 0.00 174.94 173.44 2gj9 s ARG 356 N -0.18 3.82 0.37 3.50 0.52 -0.70 0.02 118.95 126.30 2gj9 s ARG 356 Ca -0.01 -0.42 -0.14 0.00 -0.52 0.00 0.00 55.73 54.64 2gj9 s ARG 356 Cb -0.13 -3.19 0.05 0.00 0.52 0.00 0.00 34.95 32.19 2gj9 s ARG 356 CO 0.03 0.13 0.74 -0.48 0.02 0.00 0.00 175.30 175.74 2gj9 s LEU 357 N 0.74 0.15 -0.29 2.53 0.05 -0.65 -2.24 118.68 118.97 2gj9 s LEU 357 Ca 0.02 -1.17 -0.00 0.00 0.05 0.00 0.00 54.13 53.03 2gj9 s LEU 357 Cb -0.14 2.63 0.09 0.00 -2.05 0.00 0.00 46.19 46.73 2gj9 s LEU 357 CO 0.02 -1.62 0.07 -0.55 -0.55 0.00 0.00 176.35 173.72 2gj9 s SER 358 N -3.09 3.98 0.27 1.48 0.15 -0.24 -1.95 113.70 114.30 2gj9 s SER 358 Ca 0.18 -1.56 -0.02 0.00 0.70 0.00 0.00 55.95 55.25 2gj9 s SER 358 Cb -0.04 -0.96 0.43 0.00 -1.71 0.00 0.00 66.02 63.74 2gj9 s SER 358 CO 0.13 -0.38 1.88 0.00 1.20 0.00 0.00 173.24 176.07 2gj9 h ALA 359 N 8.04 1.42 -0.60 5.45 0.00 -1.91 -1.16 119.26 130.49 2gj9 h ALA 359 Ca -0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2gj9 h ALA 359 Cb 1.03 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2gj9 h ALA 359 CO 0.46 0.43 0.40 -0.09 0.00 0.00 0.00 179.25 180.44 2gj9 h ARG 360 N 1.16 0.79 -0.00 0.00 2.43 -1.93 -3.01 114.38 113.80 2gj9 h ARG 360 Ca 0.43 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2gj9 h ARG 360 Cb 0.18 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2gj9 h ARG 360 CO -0.17 0.52 -0.56 0.25 -1.51 0.00 0.00 179.97 178.50 2gj9 n THR 361 N -4.67 0.00 -0.92 0.20 -2.24 -1.15 -4.97 114.28 100.53 2gj9 n THR 361 Ca 0.04 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2gj9 n THR 361 Cb 0.02 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 2gj9 n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gj9 n GLY 362 N 1.45 0.60 3.74 3.38 0.00 -0.47 -5.02 105.19 108.87 2gj9 n GLY 362 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2gj9 n GLY 362 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gj9 s GLU 363 N -0.36 4.54 0.00 1.61 2.02 -1.00 -3.18 118.70 122.33 2gj9 s GLU 363 Ca 0.00 1.82 0.00 0.00 0.02 0.00 0.00 54.97 56.81 2gj9 s GLU 363 Cb 0.00 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.98 2gj9 s GLU 363 CO 0.00 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.68 2gj9 n GLY 364 N 2.04 0.72 0.31 -1.39 0.00 -1.26 -1.07 105.19 104.53 2gj9 n GLY 364 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2gj9 n GLY 364 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gj9 h VAL 365 N 0.00 1.25 -0.32 1.61 2.07 -1.88 -2.91 116.25 116.08 2gj9 h VAL 365 Ca 0.00 -1.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.47 2gj9 h VAL 365 Cb 0.04 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2gj9 h VAL 365 CO 0.00 0.37 -0.02 0.44 0.02 0.00 0.00 177.57 178.38 2gj9 h ASP 366 N 0.90 0.47 -0.35 0.57 3.45 -1.92 0.61 116.42 120.16 2gj9 h ASP 366 Ca 0.18 -0.09 0.08 0.00 0.43 0.00 0.00 57.03 57.63 2gj9 h ASP 366 Cb 0.43 -0.12 -0.08 0.00 -0.56 0.00 0.00 39.33 38.99 2gj9 h ASP 366 CO 0.01 0.55 -0.23 0.58 -1.57 0.00 0.00 179.24 178.59 2gj9 h VAL 367 N 0.48 0.38 -0.52 -1.35 2.07 -1.93 0.28 116.25 115.67 2gj9 h VAL 367 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2gj9 h VAL 367 Cb 0.34 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2gj9 h VAL 367 CO 0.01 0.00 0.28 0.25 0.02 0.00 0.00 177.57 178.13 2gj9 h LEU 368 N -0.18 0.66 -0.53 2.57 5.85 -1.04 -1.63 115.31 121.00 2gj9 h LEU 368 Ca 0.18 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2gj9 h LEU 368 Cb 0.45 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2gj9 h LEU 368 CO -0.46 0.57 0.27 0.03 -0.34 0.00 0.00 178.44 178.50 2gj9 h ARG 369 N 0.70 0.50 -0.58 1.25 3.08 -0.44 0.42 114.38 119.31 2gj9 h ARG 369 Ca 0.18 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.25 2gj9 h ARG 369 Cb 0.06 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.95 2gj9 h ARG 369 CO -0.03 0.33 0.31 -0.91 -1.07 0.00 0.00 179.97 178.60 2gj9 h ASN 370 N 0.51 0.45 -0.44 7.04 -0.26 0.00 -2.38 115.58 120.51 2gj9 h ASN 370 Ca 0.24 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.99 2gj9 h ASN 370 Cb 0.16 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 2gj9 h ASN 370 CO -0.17 0.30 0.22 -0.74 -1.06 0.00 0.00 177.43 175.97 2gj9 h HIS 371 N 0.58 0.63 -0.79 1.19 2.76 -0.75 -0.62 115.15 118.15 2gj9 h HIS 371 Ca 0.25 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.45 2gj9 h HIS 371 Cb 0.15 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 28.86 2gj9 h HIS 371 CO -0.09 0.51 0.49 -0.07 -1.30 0.00 0.00 177.93 177.46 2gj9 h LEU 372 N 0.57 0.77 -0.37 0.26 3.38 -0.68 -0.20 115.31 119.04 2gj9 h LEU 372 Ca 0.15 0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 2gj9 h LEU 372 Cb 0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2gj9 h LEU 372 CO -0.02 0.51 -0.70 0.50 0.09 0.00 0.00 178.44 178.82 2gj9 h LYS 373 N 0.91 0.52 -0.55 1.13 1.63 -1.11 -2.00 116.57 117.11 2gj9 h LYS 373 Ca 0.34 -0.41 -0.09 0.00 -0.85 0.00 0.00 60.65 59.63 2gj9 h LYS 373 Cb 0.12 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.81 2gj9 h LYS 373 CO -0.15 1.03 -0.02 1.96 -3.45 0.00 0.00 179.45 178.82 2gj9 h GLN 374 N 0.37 0.99 0.00 1.90 1.08 -0.77 -3.35 115.11 115.32 2gj9 h GLN 374 Ca -0.03 -0.33 -0.26 0.00 -1.45 0.00 0.00 58.65 56.58 2gj9 h GLN 374 Cb 1.28 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 28.59 2gj9 h GLN 374 CO 0.13 1.00 -1.64 -1.13 -0.95 0.00 0.00 178.83 176.24 2gj9 n SER 375 N -4.23 0.88 -0.49 1.46 3.41 -0.12 -5.10 113.62 109.42 2gj9 n SER 375 Ca 0.02 0.41 0.06 0.00 -0.26 0.00 0.00 58.87 59.10 2gj9 n SER 375 Cb 0.35 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.33 2gj9 n SER 375 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11