#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qeq s GLN 188 N 0.00 0.22 -0.61 1.64 -0.21 -1.26 -5.06 119.66 114.38 2qeq s GLN 188 Ca 0.00 0.58 0.06 0.00 0.02 0.00 0.00 55.36 56.03 2qeq s GLN 188 Cb 0.00 -0.10 0.25 0.00 1.00 0.00 0.00 33.01 34.16 2qeq s GLN 188 CO 0.00 -0.18 0.71 1.51 -2.12 0.00 0.00 175.29 175.21 2qeq n ILE 189 N 4.37 1.93 -1.95 1.08 3.06 -1.26 -2.35 119.36 124.24 2qeq n ILE 189 Ca -0.23 -5.05 -0.43 0.00 -2.50 0.00 0.00 62.75 54.55 2qeq n ILE 189 Cb 0.53 -2.08 -0.03 0.00 0.54 0.00 0.00 39.64 38.60 2qeq n ILE 189 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 2qeq s THR 190 N -2.27 3.46 -0.13 9.51 2.01 -0.33 -4.90 115.64 123.00 2qeq s THR 190 Ca 0.39 0.52 -0.09 0.00 0.31 0.00 0.00 61.69 62.82 2qeq s THR 190 Cb 0.15 -3.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 2qeq s THR 190 CO -0.03 -0.20 0.19 -0.69 -0.69 0.00 0.00 174.62 173.20 2qeq s VAL 191 N 5.61 5.41 -0.25 3.82 1.01 -1.26 -1.40 120.40 133.34 2qeq s VAL 191 Ca 0.79 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 63.09 2qeq s VAL 191 Cb -0.29 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.68 2qeq s VAL 191 CO 0.32 0.55 0.01 -0.76 0.00 0.00 0.00 175.10 175.22 2qeq s LEU 192 N -0.58 2.42 -0.75 3.92 1.43 0.66 -4.95 118.68 120.82 2qeq s LEU 192 Ca 0.15 -1.31 -0.19 0.00 -1.03 0.00 0.00 54.13 51.76 2qeq s LEU 192 Cb -0.12 -1.03 -0.14 0.00 0.03 0.00 0.00 46.19 44.93 2qeq s LEU 192 CO 0.04 -0.31 1.92 0.47 0.23 0.00 0.00 176.35 178.71 2qeq n ASP 193 N 4.75 2.86 0.00 2.29 8.00 -1.25 -1.80 116.55 131.41 2qeq n ASP 193 Ca -0.07 -2.58 0.00 0.00 0.71 0.00 0.00 54.79 52.84 2qeq n ASP 193 Cb 0.44 -1.07 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 2qeq n ASP 193 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2qeq n LYS 200 N 6.44 0.00 0.20 -1.24 5.02 -1.26 -4.71 118.16 122.61 2qeq n LYS 200 Ca 0.47 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.62 2qeq n LYS 200 Cb 0.34 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.27 2qeq n LYS 200 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qeq h THR 201 N 0.00 0.63 0.04 -0.18 2.02 -2.00 -3.18 112.91 110.24 2qeq h THR 201 Ca 0.00 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 2qeq h THR 201 Cb 0.00 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2qeq h THR 201 CO 0.00 0.08 -0.02 0.03 0.37 0.00 0.00 175.52 175.98 2qeq h ARG 202 N -0.73 -0.05 0.00 6.66 2.47 -1.95 -3.37 114.38 117.40 2qeq h ARG 202 Ca -0.05 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.52 2qeq h ARG 202 Cb 0.50 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.81 2qeq h ARG 202 CO 0.08 0.54 -1.56 0.54 0.56 0.00 0.00 179.97 180.13 2qeq n ARG 203 N -4.81 0.92 0.02 0.04 1.74 -1.26 -4.38 116.66 108.93 2qeq n ARG 203 Ca -0.09 0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 2qeq n ARG 203 Cb 0.31 -1.20 -0.14 0.00 -1.02 0.00 0.00 32.46 30.41 2qeq n ARG 203 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2qeq h ILE 204 N 0.00 1.53 0.03 0.55 5.03 -1.83 -3.40 117.51 119.42 2qeq h ILE 204 Ca -0.22 -2.49 0.01 0.00 -0.12 0.00 0.00 64.86 62.04 2qeq h ILE 204 Cb 1.38 3.20 -0.02 0.00 -3.03 0.00 0.00 36.82 38.35 2qeq h ILE 204 CO -0.02 0.69 -0.25 0.25 -0.68 0.00 0.00 178.15 178.14 2qeq h LEU 205 N -0.50 -0.76 -1.19 1.44 5.85 -1.71 -1.60 115.31 116.85 2qeq h LEU 205 Ca -0.13 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2qeq h LEU 205 Cb 1.52 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.83 2qeq h LEU 205 CO 0.11 -0.25 0.15 -0.81 -0.34 0.00 0.00 178.44 177.30 2qeq n PRO 206 N -3.86 0.12 0.06 5.25 -0.04 -1.26 -0.83 135.00 134.44 2qeq n PRO 206 Ca -0.04 0.61 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 2qeq n PRO 206 Cb 0.19 -2.03 -0.13 0.00 -0.04 0.00 0.00 33.50 31.49 2qeq n PRO 206 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2qeq h GLN 207 N 0.00 0.09 0.08 0.54 5.75 -1.50 -1.14 115.11 118.94 2qeq h GLN 207 Ca 0.00 -0.15 -0.00 0.00 -0.15 0.00 0.00 58.65 58.34 2qeq h GLN 207 Cb 0.29 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.90 2qeq h GLN 207 CO 0.00 1.02 -0.04 0.82 -2.65 0.00 0.00 178.83 177.98 2qeq h ILE 208 N 0.02 1.17 -0.99 2.39 2.04 -0.80 -3.17 117.51 118.18 2qeq h ILE 208 Ca -0.09 -1.27 0.08 0.00 1.00 0.00 0.00 64.86 64.58 2qeq h ILE 208 Cb 1.87 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 39.82 2qeq h ILE 208 CO 0.15 0.30 0.63 0.40 0.00 0.00 0.00 178.15 179.62 2qeq h ILE 209 N -0.73 1.03 -0.42 -0.67 2.04 -1.55 -0.47 117.51 116.73 2qeq h ILE 209 Ca -0.01 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.54 2qeq h ILE 209 Cb 0.57 -0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 2qeq h ILE 209 CO 0.02 0.20 0.08 0.50 0.00 0.00 0.00 178.15 178.95 2qeq h LYS 210 N 1.10 0.20 -0.16 2.37 3.64 -1.30 -1.27 116.57 121.15 2qeq h LYS 210 Ca 0.45 -0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.66 2qeq h LYS 210 Cb 0.27 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2qeq h LYS 210 CO -0.20 0.13 -0.54 1.49 -2.27 0.00 0.00 179.45 178.06 2qeq h GLU 211 N 0.20 0.47 -0.68 1.90 4.81 -1.31 -2.80 114.58 117.18 2qeq h GLU 211 Ca 0.20 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2qeq h GLU 211 Cb 0.25 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2qeq h GLU 211 CO -0.27 0.89 0.44 0.00 -0.73 0.00 0.00 179.01 179.34 2qeq h ALA 212 N 1.05 0.87 -0.80 2.92 0.00 -0.77 0.22 119.26 122.75 2qeq h ALA 212 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qeq h ALA 212 Cb 1.06 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 2qeq h ALA 212 CO 0.10 0.25 0.49 0.82 0.00 0.00 0.00 179.25 180.91 2qeq h ILE 213 N 0.89 1.22 -0.16 0.00 2.04 -1.16 -1.25 117.51 119.09 2qeq h ILE 213 Ca 0.26 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 2qeq h ILE 213 Cb -0.06 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 2qeq h ILE 213 CO -0.07 0.23 -0.35 0.78 0.00 0.00 0.00 178.15 178.73 2qeq h ASN 214 N 1.09 0.34 0.27 1.72 4.21 -1.14 -2.59 115.58 119.48 2qeq h ASN 214 Ca 0.29 -0.13 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2qeq h ASN 214 Cb -0.06 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.05 2qeq h ASN 214 CO -0.06 0.67 -0.01 0.54 -1.29 0.00 0.00 177.43 177.28 2qeq n ARG 215 N -4.07 0.75 -1.97 0.81 1.74 0.73 -4.90 116.66 109.75 2qeq n ARG 215 Ca -0.01 -0.06 -0.18 0.00 -0.77 0.00 0.00 57.85 56.83 2qeq n ARG 215 Cb 0.45 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.35 2qeq n ARG 215 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qeq n ARG 216 N -1.07 -1.34 -3.03 5.56 1.74 -0.53 -4.98 116.66 113.00 2qeq n ARG 216 Ca 0.19 0.99 -0.41 0.00 -0.77 0.00 0.00 57.85 57.84 2qeq n ARG 216 Cb 0.19 -5.37 -0.06 0.00 -1.02 0.00 0.00 32.46 26.20 2qeq n ARG 216 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qeq s LEU 217 N -4.66 4.07 -0.00 0.55 1.02 -0.86 -5.03 118.68 113.77 2qeq s LEU 217 Ca 0.00 0.83 -0.30 0.00 0.02 0.00 0.00 54.13 54.68 2qeq s LEU 217 Cb 0.00 -2.98 -0.08 0.00 0.02 0.00 0.00 46.19 43.15 2qeq s LEU 217 CO 0.00 -0.43 1.89 -0.13 0.02 0.00 0.00 176.35 177.70 2qeq s ARG 218 N 2.64 4.11 -0.05 1.70 0.52 -1.26 -4.62 118.95 121.99 2qeq s ARG 218 Ca 0.29 2.47 0.05 0.00 -0.52 0.00 0.00 55.73 58.02 2qeq s ARG 218 Cb -0.15 -4.12 -0.02 0.00 0.52 0.00 0.00 34.95 31.17 2qeq s ARG 218 CO 0.08 -0.98 -0.20 0.99 0.02 0.00 0.00 175.30 175.22 2qeq s THR 219 N 4.51 2.59 -0.21 0.02 2.01 -0.65 -0.66 115.64 123.24 2qeq s THR 219 Ca 0.85 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.96 2qeq s THR 219 Cb -0.40 -1.97 0.04 0.00 0.01 0.00 0.00 72.50 70.18 2qeq s THR 219 CO 0.38 0.58 -0.12 0.00 -0.69 0.00 0.00 174.62 174.77 2qeq s ALA 220 N -0.55 2.19 -0.26 7.40 0.00 -0.68 -0.08 121.76 129.78 2qeq s ALA 220 Ca 0.08 -1.35 -0.13 0.00 0.00 0.00 0.00 51.96 50.55 2qeq s ALA 220 Cb -0.11 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 2qeq s ALA 220 CO 0.01 -0.85 0.30 0.08 0.00 0.00 0.00 175.76 175.29 2qeq s VAL 221 N 1.31 5.24 -0.23 0.00 1.01 0.53 -1.54 120.40 126.72 2qeq s VAL 221 Ca -0.02 0.43 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 2qeq s VAL 221 Cb -0.17 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2qeq s VAL 221 CO -0.08 0.22 -0.04 -0.76 0.00 0.00 0.00 175.10 174.44 2qeq s LEU 222 N 1.72 3.02 -0.08 3.92 1.43 -0.35 -1.48 118.68 126.87 2qeq s LEU 222 Ca 0.13 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2qeq s LEU 222 Cb -0.15 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2qeq s LEU 222 CO 0.09 -0.06 0.06 0.00 0.23 0.00 0.00 176.35 176.67 2qeq s ALA 223 N 1.44 3.53 0.09 4.21 0.00 0.12 -0.80 121.76 130.35 2qeq s ALA 223 Ca 0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 51.96 51.05 2qeq s ALA 223 Cb -0.15 -1.65 -0.07 0.00 0.00 0.00 0.00 23.12 21.25 2qeq s ALA 223 CO -0.03 0.62 1.57 -1.00 0.00 0.00 0.00 175.76 176.91 2qeq h PRO 224 N 4.87 0.44 -6.08 0.00 0.13 -1.87 -1.47 132.00 128.02 2qeq h PRO 224 Ca -0.52 -0.12 -0.57 0.00 -0.87 0.00 0.00 66.00 63.93 2qeq h PRO 224 Cb 1.20 -0.05 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 2qeq h PRO 224 CO 0.57 0.56 -0.77 0.95 -0.23 0.00 0.00 178.00 179.09 2qeq s THR 225 N -5.18 2.19 0.21 1.56 -4.23 -1.26 -4.11 115.64 104.82 2qeq s THR 225 Ca -0.14 -2.24 -0.17 0.00 -1.18 0.00 0.00 61.69 57.97 2qeq s THR 225 Cb 0.08 -2.15 0.20 0.00 1.34 0.00 0.00 72.50 71.97 2qeq s THR 225 CO 0.74 -0.39 1.59 -0.09 -0.54 0.00 0.00 174.62 175.93 2qeq h ARG 226 N 2.62 -0.09 -0.58 3.99 9.65 -1.99 -2.11 114.38 125.87 2qeq h ARG 226 Ca -0.41 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 58.54 2qeq h ARG 226 Cb 1.24 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.78 2qeq h ARG 226 CO 0.57 -0.06 0.29 0.28 2.80 0.00 0.00 179.97 183.85 2qeq h VAL 227 N -0.09 0.92 -0.35 0.20 2.07 -2.00 -2.64 116.25 114.36 2qeq h VAL 227 Ca 0.29 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.53 2qeq h VAL 227 Cb 0.55 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2qeq h VAL 227 CO -0.73 0.10 -0.17 0.58 0.02 0.00 0.00 177.57 177.36 2qeq h VAL 228 N 0.54 1.26 -0.55 2.57 2.07 -1.81 -2.79 116.25 117.54 2qeq h VAL 228 Ca 0.27 -1.20 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 2qeq h VAL 228 Cb 0.21 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2qeq h VAL 228 CO -0.20 0.40 0.19 0.00 0.02 0.00 0.00 177.57 177.98 2qeq h ALA 229 N 1.24 0.71 -0.81 1.67 0.00 -1.09 -0.95 119.26 120.03 2qeq h ALA 229 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qeq h ALA 229 Cb 0.62 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2qeq h ALA 229 CO 0.04 0.35 0.50 0.00 0.00 0.00 0.00 179.25 180.15 2qeq h ALA 230 N 1.05 1.03 -0.64 0.00 0.00 -1.31 0.13 119.26 119.52 2qeq h ALA 230 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2qeq h ALA 230 Cb 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2qeq h ALA 230 CO -0.01 0.48 0.30 0.93 0.00 0.00 0.00 179.25 180.95 2qeq h GLU 231 N 1.11 0.93 -0.13 0.00 5.08 -1.31 -0.94 114.58 119.31 2qeq h GLU 231 Ca 0.29 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2qeq h GLU 231 Cb -0.07 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2qeq h GLU 231 CO -0.06 0.75 -0.07 0.52 -1.00 0.00 0.00 179.01 179.15 2qeq h MET 232 N 0.89 0.20 -0.11 2.33 2.86 -0.45 -1.08 114.93 119.56 2qeq h MET 232 Ca 0.22 -0.04 -0.23 0.00 -2.06 0.00 0.00 59.70 57.60 2qeq h MET 232 Cb 0.14 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.78 2qeq h MET 232 CO -0.03 0.29 -0.83 0.00 1.06 0.00 0.00 176.91 177.40 2qeq h ALA 233 N 1.74 0.31 0.00 6.32 0.00 -0.09 -3.20 119.26 124.34 2qeq h ALA 233 Ca 0.04 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 2qeq h ALA 233 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2qeq h ALA 233 CO 0.01 0.70 -0.58 0.93 0.00 0.00 0.00 179.25 180.32 2qeq h GLU 234 N 0.47 0.00 -0.40 0.00 5.08 -1.02 -3.10 114.58 115.61 2qeq h GLU 234 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qeq h GLU 234 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2qeq h GLU 234 CO 0.17 0.58 0.00 0.00 -1.00 0.00 0.00 179.01 178.75 2qeq n ALA 235 N -2.33 2.57 -1.08 3.43 0.00 -0.43 -3.44 120.51 119.22 2qeq n ALA 235 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2qeq n ALA 235 Cb 0.65 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.10 2qeq n ALA 235 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qeq n LEU 236 N -0.06 0.00 -4.52 0.00 4.77 -1.18 -4.62 117.00 111.40 2qeq n LEU 236 Ca 0.04 -0.07 -0.50 0.00 -0.03 0.00 0.00 56.01 55.45 2qeq n LEU 236 Cb 0.21 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2qeq n LEU 236 CO 0.04 0.03 0.51 0.54 -1.33 0.00 0.00 177.39 177.18 2qeq n ARG 237 N 0.00 0.66 0.00 3.23 5.12 -1.20 -2.74 116.66 121.73 2qeq n ARG 237 Ca 0.00 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 2qeq n ARG 237 Cb 0.51 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 2qeq n ARG 237 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2qeq n GLY 238 N 1.85 2.61 3.84 -0.13 0.00 -1.26 -5.07 105.19 107.04 2qeq n GLY 238 Ca 0.16 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2qeq n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qeq s LEU 239 N 0.00 3.98 -0.76 0.99 1.43 -1.11 -4.98 118.68 118.23 2qeq s LEU 239 Ca 0.00 1.38 -0.25 0.00 -1.03 0.00 0.00 54.13 54.22 2qeq s LEU 239 Cb 0.00 -4.21 -0.07 0.00 0.03 0.00 0.00 46.19 41.94 2qeq s LEU 239 CO 0.00 -0.29 2.09 -2.16 0.23 0.00 0.00 176.35 176.23 2qeq s PRO 240 N -3.19 2.29 -0.01 1.29 0.04 -1.26 -4.92 135.00 129.24 2qeq s PRO 240 Ca 0.56 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2qeq s PRO 240 Cb -0.10 -4.79 0.01 0.00 0.04 0.00 0.00 34.50 29.66 2qeq s PRO 240 CO 0.19 -3.48 0.01 0.42 0.04 0.00 0.00 177.00 174.17 2qeq s ILE 241 N 11.24 0.00 -0.15 0.56 1.01 -1.26 -3.97 121.20 128.63 2qeq s ILE 241 Ca 0.78 0.05 -0.03 0.00 0.00 0.00 0.00 60.65 61.45 2qeq s ILE 241 Cb -0.11 -0.05 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 2qeq s ILE 241 CO 0.09 0.03 -0.06 0.00 0.00 0.00 0.00 174.94 175.00 2qeq s ARG 242 N 0.30 3.59 -0.15 2.79 1.70 -1.04 -5.04 118.95 121.11 2qeq s ARG 242 Ca -0.03 -0.56 -0.05 0.00 -0.47 0.00 0.00 55.73 54.62 2qeq s ARG 242 Cb -0.04 -2.84 -0.03 0.00 -0.57 0.00 0.00 34.95 31.47 2qeq s ARG 242 CO -0.01 0.24 0.01 0.71 -1.08 0.00 0.00 175.30 175.17 2qeq s TYR 243 N 0.35 3.15 0.09 5.89 1.51 -1.26 -1.61 117.35 125.47 2qeq s TYR 243 Ca -0.06 -0.04 -0.03 0.00 -1.01 0.00 0.00 57.07 55.93 2qeq s TYR 243 Cb -0.15 -1.98 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 2qeq s TYR 243 CO 0.04 0.15 0.05 1.14 -1.11 0.00 0.00 175.55 175.82 2qeq s GLN 244 N 0.12 0.80 -0.18 -0.62 -2.07 -1.15 -4.99 119.66 111.57 2qeq s GLN 244 Ca 0.02 -1.27 -0.04 0.00 -1.82 0.00 0.00 55.36 52.25 2qeq s GLN 244 Cb -0.13 0.25 0.07 0.00 -1.09 0.00 0.00 33.01 32.12 2qeq s GLN 244 CO 0.02 -0.21 0.15 0.99 -1.32 0.00 0.00 175.29 174.92 2qeq s THR 245 N -3.97 -0.20 -1.59 3.63 2.01 -1.26 -4.65 115.64 109.61 2qeq s THR 245 Ca 0.14 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.94 2qeq s THR 245 Cb 0.07 -0.59 0.09 0.00 0.01 0.00 0.00 72.50 72.08 2qeq s THR 245 CO -0.05 -0.22 0.58 -0.24 -0.69 0.00 0.00 174.62 174.00 2qeq n SER 246 N 5.30 -1.80 0.00 3.53 2.88 -1.26 -5.15 113.62 117.12 2qeq n SER 246 Ca -0.06 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.44 2qeq n SER 246 Cb 0.49 -2.73 0.00 0.00 -0.75 0.00 0.00 64.21 61.23 2qeq n SER 246 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qeq n GLY 254 N -1.71 0.76 0.68 0.46 0.00 -1.26 -5.07 105.19 99.05 2qeq n GLY 254 Ca -0.10 -1.73 0.03 0.00 0.00 0.00 0.00 46.02 44.23 2qeq n GLY 254 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qeq n ASN 255 N -0.56 1.88 -4.72 1.61 4.13 -1.26 -4.92 115.26 111.41 2qeq n ASN 255 Ca 0.00 -2.13 -0.42 0.00 1.68 0.00 0.00 54.58 53.71 2qeq n ASN 255 Cb 0.00 -0.33 -0.03 0.00 -1.54 0.00 0.00 39.78 37.87 2qeq n ASN 255 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2qeq s GLU 256 N -1.64 4.44 0.00 3.52 8.01 -1.26 -4.95 118.70 126.82 2qeq s GLU 256 Ca 0.18 1.87 0.06 0.00 0.01 0.00 0.00 54.97 57.09 2qeq s GLU 256 Cb 0.11 -3.28 -0.06 0.00 -4.31 0.00 0.00 34.13 26.59 2qeq s GLU 256 CO 0.09 -0.22 0.25 0.44 0.01 0.00 0.00 175.26 175.83 2qeq n ILE 257 N 3.31 0.00 -5.17 -1.63 -5.35 -1.26 -4.97 119.36 104.30 2qeq n ILE 257 Ca 0.07 -0.36 -0.32 0.00 -0.27 0.00 0.00 62.75 61.87 2qeq n ILE 257 Cb 0.45 1.00 -0.16 0.00 -1.74 0.00 0.00 39.64 39.18 2qeq n ILE 257 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2qeq s VAL 258 N -1.54 2.20 -0.02 7.28 0.11 -1.26 -1.64 120.40 125.53 2qeq s VAL 258 Ca 0.02 -0.98 0.05 0.00 -2.93 0.00 0.00 61.98 58.14 2qeq s VAL 258 Cb 0.04 -1.84 -0.03 0.00 -1.53 0.00 0.00 36.38 33.03 2qeq s VAL 258 CO 0.24 0.56 -0.15 -1.81 -3.33 0.00 0.00 175.10 170.60 2qeq s ASP 259 N 0.16 3.97 -0.16 3.54 -0.00 0.88 -2.49 116.67 122.56 2qeq s ASP 259 Ca -0.12 -0.26 0.01 0.00 -0.00 0.00 0.00 52.55 52.18 2qeq s ASP 259 Cb -0.16 -0.78 0.01 0.00 -0.00 0.00 0.00 42.92 41.99 2qeq s ASP 259 CO 0.07 0.32 -0.20 -0.69 -0.00 0.00 0.00 175.17 174.67 2qeq s VAL 260 N -0.80 2.19 0.28 -1.27 1.01 -0.64 -0.35 120.40 120.83 2qeq s VAL 260 Ca 0.13 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 61.07 2qeq s VAL 260 Cb -0.11 -1.90 0.01 0.00 0.00 0.00 0.00 36.38 34.38 2qeq s VAL 260 CO 0.02 0.54 0.53 0.00 0.00 0.00 0.00 175.10 176.19 2qeq s MET 261 N 1.03 1.70 0.87 2.72 0.23 -0.55 -2.95 119.30 122.35 2qeq s MET 261 Ca -0.02 -1.33 -0.13 0.00 -1.03 0.00 0.00 55.69 53.18 2qeq s MET 261 Cb -0.14 0.50 0.12 0.00 -1.53 0.00 0.00 34.83 33.77 2qeq s MET 261 CO -0.06 -0.73 1.18 0.00 -2.03 0.00 0.00 175.02 173.39 2qeq h HIS 263 N -1.32 0.17 -0.65 0.00 -0.00 -1.41 -3.26 115.15 108.67 2qeq h HIS 263 Ca -0.47 -0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 59.85 2qeq h HIS 263 Cb 1.32 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 28.66 2qeq h HIS 263 CO 0.04 0.55 0.38 0.00 -0.00 0.00 0.00 177.93 178.91 2qeq h ALA 264 N 0.59 1.45 0.00 2.45 0.00 -1.85 -1.82 119.26 120.08 2qeq h ALA 264 Ca 0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2qeq h ALA 264 Cb 0.52 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qeq h ALA 264 CO 0.01 0.47 -0.08 0.00 0.00 0.00 0.00 179.25 179.66 2qeq h THR 265 N 0.90 0.72 0.19 0.00 1.03 -1.94 -1.38 112.91 112.43 2qeq h THR 265 Ca 0.23 -0.31 -0.27 0.00 -0.01 0.00 0.00 66.41 66.05 2qeq h THR 265 Cb -0.02 1.19 0.02 0.00 -1.07 0.00 0.00 68.15 68.27 2qeq h THR 265 CO -0.04 0.08 -1.21 0.25 -0.01 0.00 0.00 175.52 174.59 2qeq h LEU 266 N 0.00 0.62 -0.43 0.00 5.85 -1.38 -2.64 115.31 117.33 2qeq h LEU 266 Ca -0.00 -0.93 -0.15 0.00 0.84 0.00 0.00 57.88 57.64 2qeq h LEU 266 Cb 0.18 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2qeq h LEU 266 CO 0.01 1.57 -0.33 0.71 -0.34 0.00 0.00 178.44 180.06 2qeq h THR 267 N -0.13 1.27 -0.68 1.05 1.35 -1.39 -2.06 112.91 112.32 2qeq h THR 267 Ca -0.22 -1.50 -0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2qeq h THR 267 Cb 1.89 1.29 -0.03 0.00 -1.73 0.00 0.00 68.15 69.57 2qeq h THR 267 CO 0.19 0.51 0.42 0.45 -0.25 0.00 0.00 175.52 176.84 2qeq h HIS 268 N 0.80 0.89 0.00 4.73 3.86 -1.34 -0.48 115.15 123.61 2qeq h HIS 268 Ca 0.08 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.19 2qeq h HIS 268 Cb 0.92 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.08 2qeq h HIS 268 CO 0.06 0.60 -0.49 -0.09 0.86 0.00 0.00 177.93 178.87 2qeq h ARG 269 N 0.93 0.00 0.00 2.45 2.43 -1.46 -1.30 114.38 117.42 2qeq h ARG 269 Ca 0.25 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.33 2qeq h ARG 269 Cb -0.04 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2qeq h ARG 269 CO -0.05 0.49 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.42 2qeq h LEU 270 N 0.00 0.00 0.00 3.80 3.38 -0.81 -3.23 115.31 118.46 2qeq h LEU 270 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2qeq h LEU 270 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2qeq h LEU 270 CO 0.06 0.41 -1.25 0.24 0.09 0.00 0.00 178.44 177.99 2qeq h MET 271 N 0.00 0.00 -7.41 1.13 2.86 -0.76 -3.35 114.93 107.39 2qeq h MET 271 Ca -0.00 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.15 2qeq h MET 271 Cb 1.14 0.00 0.11 0.00 0.06 0.00 0.00 31.60 32.91 2qeq h MET 271 CO 0.05 0.50 0.34 -1.54 1.06 0.00 0.00 176.91 177.32 2qeq s SER 272 N -6.14 4.51 0.00 1.22 1.04 -0.52 -4.84 113.70 108.97 2qeq s SER 272 Ca -0.01 1.30 0.26 0.00 0.48 0.00 0.00 55.95 57.97 2qeq s SER 272 Cb 0.08 -2.03 1.34 0.00 0.10 0.00 0.00 66.02 65.51 2qeq s SER 272 CO 0.80 -1.96 1.89 -0.81 0.98 0.00 0.00 173.24 174.14 2qeq n PRO 273 N -3.42 1.24 -2.88 4.02 -0.04 -1.26 -4.83 135.00 127.82 2qeq n PRO 273 Ca 0.07 -0.35 -0.41 0.00 -0.04 0.00 0.00 63.50 62.77 2qeq n PRO 273 Cb 0.56 -1.42 -0.04 0.00 -0.04 0.00 0.00 33.50 32.56 2qeq n PRO 273 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2qeq s HIS 274 N -1.97 3.65 0.23 0.54 3.76 -1.26 -5.00 115.29 115.24 2qeq s HIS 274 Ca 0.38 1.50 -0.31 0.00 -0.15 0.00 0.00 55.06 56.48 2qeq s HIS 274 Cb 0.19 -2.95 -0.12 0.00 1.11 0.00 0.00 32.58 30.81 2qeq s HIS 274 CO 0.30 0.09 1.67 0.54 -0.85 0.00 0.00 174.74 176.49 2qeq n ARG 275 N 3.60 2.70 -4.51 1.40 5.12 -1.26 -4.85 116.66 118.85 2qeq n ARG 275 Ca 0.02 0.97 -0.34 0.00 -1.93 0.00 0.00 57.85 56.56 2qeq n ARG 275 Cb 0.51 -2.79 -0.10 0.00 -1.16 0.00 0.00 32.46 28.92 2qeq n ARG 275 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2qeq s VAL 276 N 0.74 3.97 0.55 1.55 -7.23 -1.26 -5.10 120.40 113.63 2qeq s VAL 276 Ca 0.72 -0.38 -0.20 0.00 -1.81 0.00 0.00 61.98 60.31 2qeq s VAL 276 Cb -0.52 -2.65 -0.07 0.00 0.56 0.00 0.00 36.38 33.70 2qeq s VAL 276 CO 0.38 0.60 0.85 -2.65 -0.31 0.00 0.00 175.10 173.97 2qeq n PRO 277 N 2.22 0.88 -2.10 4.82 -0.02 -1.26 -4.85 135.00 134.70 2qeq n PRO 277 Ca -0.18 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.21 2qeq n PRO 277 Cb 0.53 -2.01 -0.01 0.00 -0.02 0.00 0.00 33.50 32.00 2qeq n PRO 277 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qeq n ASN 278 N -0.14 4.25 -4.62 2.55 5.15 -1.26 -4.97 115.26 116.22 2qeq n ASN 278 Ca 0.12 -2.86 -0.36 0.00 -0.60 0.00 0.00 54.58 50.88 2qeq n ASN 278 Cb 0.46 -1.68 0.08 0.00 -0.53 0.00 0.00 39.78 38.11 2qeq n ASN 278 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2qeq n TYR 279 N 7.60 0.71 -0.11 1.20 4.02 -1.26 -4.97 117.16 124.36 2qeq n TYR 279 Ca 0.50 0.40 -0.14 0.00 -0.01 0.00 0.00 57.90 58.65 2qeq n TYR 279 Cb 0.43 -2.09 -0.12 0.00 -0.02 0.00 0.00 39.34 37.53 2qeq n TYR 279 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2qeq n ASN 280 N -1.54 1.63 -3.94 7.72 4.13 0.17 -4.63 115.26 118.80 2qeq n ASN 280 Ca 0.13 -0.09 -0.16 0.00 1.68 0.00 0.00 54.58 56.14 2qeq n ASN 280 Cb 0.49 0.05 -0.15 0.00 -1.54 0.00 0.00 39.78 38.63 2qeq n ASN 280 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2qeq s LEU 281 N -6.05 1.89 -0.09 3.41 0.20 -0.44 -1.64 118.68 115.97 2qeq s LEU 281 Ca -0.25 -0.09 0.00 0.00 0.69 0.00 0.00 54.13 54.49 2qeq s LEU 281 Cb 0.07 -0.27 -0.03 0.00 -0.43 0.00 0.00 46.19 45.53 2qeq s LEU 281 CO 0.61 0.04 -0.08 -0.36 -0.29 0.00 0.00 176.35 176.27 2qeq s PHE 282 N 0.05 2.90 -0.25 5.38 0.40 -0.08 -1.69 117.98 124.69 2qeq s PHE 282 Ca -0.00 -0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2qeq s PHE 282 Cb -0.04 -1.75 0.07 0.00 0.51 0.00 0.00 43.02 41.80 2qeq s PHE 282 CO -0.00 0.19 -0.03 0.54 0.70 0.00 0.00 175.22 176.61 2qeq s VAL 283 N -0.47 1.55 -0.25 -0.44 0.11 -0.59 -1.07 120.40 119.24 2qeq s VAL 283 Ca 0.07 -1.34 -0.08 0.00 -2.93 0.00 0.00 61.98 57.69 2qeq s VAL 283 Cb -0.12 -1.87 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 2qeq s VAL 283 CO 0.02 -0.19 0.10 -0.32 -3.33 0.00 0.00 175.10 171.38 2qeq s MET 284 N 1.36 3.76 0.17 1.54 0.00 0.67 -1.21 119.30 125.60 2qeq s MET 284 Ca -0.03 -0.42 -0.11 0.00 0.00 0.00 0.00 55.69 55.13 2qeq s MET 284 Cb -0.19 -3.42 -0.07 0.00 0.00 0.00 0.00 34.83 31.16 2qeq s MET 284 CO -0.08 -0.16 0.51 0.34 0.00 0.00 0.00 175.02 175.64 2qeq s ASP 285 N 1.57 6.69 -1.22 1.11 2.15 0.02 -0.59 116.67 126.40 2qeq s ASP 285 Ca 0.06 0.93 -0.15 0.00 0.43 0.00 0.00 52.55 53.82 2qeq s ASP 285 Cb -0.15 -2.23 -0.00 0.00 -0.30 0.00 0.00 42.92 40.24 2qeq s ASP 285 CO 0.06 0.04 0.68 -0.62 -0.17 0.00 0.00 175.17 175.15 2qeq n GLU 286 N 0.38 -1.86 0.00 4.34 -0.58 -0.80 -4.15 120.64 117.97 2qeq n GLU 286 Ca -0.03 0.42 0.04 0.00 -0.42 0.00 0.00 57.16 57.17 2qeq n GLU 286 Cb 0.52 -4.15 0.26 0.00 -0.57 0.00 0.00 31.44 27.50 2qeq n GLU 286 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qeq n ALA 287 N -4.31 2.49 0.10 0.62 0.00 -1.15 -2.64 120.51 115.62 2qeq n ALA 287 Ca -0.16 -0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.29 2qeq n ALA 287 Cb 0.62 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2qeq n ALA 287 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2qeq h HIS 288 N 0.00 0.00 -1.60 0.00 2.07 -1.86 -3.44 115.15 110.32 2qeq h HIS 288 Ca 0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.90 2qeq h HIS 288 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 2qeq h HIS 288 CO 0.00 0.27 1.48 0.34 -3.07 0.00 0.00 177.93 176.95 2qeq n PHE 289 N -2.90 1.79 -0.26 6.12 -0.00 -1.08 -4.87 117.46 116.26 2qeq n PHE 289 Ca -0.02 0.04 -0.11 0.00 -0.00 0.00 0.00 57.45 57.36 2qeq n PHE 289 Cb 0.67 -2.65 0.05 0.00 -0.00 0.00 0.00 39.48 37.56 2qeq n PHE 289 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2qeq n THR 290 N 7.56 2.18 -2.25 -2.13 -2.24 -1.26 -4.37 114.28 111.77 2qeq n THR 290 Ca 0.35 -1.03 -0.42 0.00 -2.27 0.00 0.00 64.05 60.68 2qeq n THR 290 Cb 0.36 -1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 2qeq n THR 290 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qeq s ASP 291 N 0.28 6.91 0.31 3.42 2.15 -1.26 -4.89 116.67 123.59 2qeq s ASP 291 Ca 0.23 2.24 0.08 0.00 0.43 0.00 0.00 52.55 55.53 2qeq s ASP 291 Cb 0.19 -2.59 0.81 0.00 -0.30 0.00 0.00 42.92 41.04 2qeq s ASP 291 CO 0.02 -0.58 1.76 -0.65 -0.17 0.00 0.00 175.17 175.55 2qeq h PRO 292 N 6.64 0.66 0.00 4.34 0.11 -1.89 0.81 132.00 142.67 2qeq h PRO 292 Ca -0.42 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qeq h PRO 292 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2qeq h PRO 292 CO 0.84 0.44 0.00 0.00 -0.21 0.00 0.00 178.00 179.06 2qeq n ALA 293 N -2.32 1.40 -0.10 -0.75 0.00 -1.26 -2.11 120.51 115.37 2qeq n ALA 293 Ca 0.25 0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.56 2qeq n ALA 293 Cb 0.66 -1.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 2qeq n ALA 293 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qeq n SER 294 N -2.06 1.99 -0.09 0.00 7.64 0.28 -3.18 113.62 118.20 2qeq n SER 294 Ca 0.01 0.13 -0.07 0.00 1.01 0.00 0.00 58.87 59.96 2qeq n SER 294 Cb 0.14 -0.69 -0.00 0.00 -1.01 0.00 0.00 64.21 62.64 2qeq n SER 294 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qeq h ILE 295 N -0.38 0.41 -0.87 0.44 2.04 -1.38 0.19 117.51 117.96 2qeq h ILE 295 Ca -0.55 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.38 2qeq h ILE 295 Cb 1.78 0.41 -0.07 0.00 -0.74 0.00 0.00 36.82 38.20 2qeq h ILE 295 CO -0.16 0.00 0.53 0.00 0.00 0.00 0.00 178.15 178.53 2qeq h ALA 296 N 1.00 1.22 -0.60 1.87 0.00 -1.60 -0.80 119.26 120.34 2qeq h ALA 296 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2qeq h ALA 296 Cb 0.44 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2qeq h ALA 296 CO -0.44 0.25 0.12 0.00 0.00 0.00 0.00 179.25 179.18 2qeq h ALA 297 N 1.43 1.08 -0.52 0.00 0.00 -1.25 -1.20 119.26 118.80 2qeq h ALA 297 Ca 0.39 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 2qeq h ALA 297 Cb 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2qeq h ALA 297 CO -0.19 0.60 -0.10 0.00 0.00 0.00 0.00 179.25 179.56 2qeq h ARG 298 N 0.90 0.98 0.14 0.00 3.08 0.01 -1.75 114.38 117.74 2qeq h ARG 298 Ca 0.19 -0.35 0.02 0.00 0.07 0.00 0.00 59.98 59.91 2qeq h ARG 298 Cb 0.36 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 2qeq h ARG 298 CO 0.00 1.02 -0.41 0.78 -1.07 0.00 0.00 179.97 180.30 2qeq h GLY 299 N 0.95 -0.82 0.65 0.04 0.00 -0.60 0.27 103.07 103.56 2qeq h GLY 299 Ca 0.14 0.48 0.05 0.00 0.00 0.00 0.00 47.33 48.00 2qeq h GLY 299 CO 0.05 -0.27 0.13 -1.82 0.00 0.00 0.00 176.54 174.63 2qeq h TYR 300 N -0.65 0.23 -0.51 5.60 3.20 -1.19 -0.23 116.97 123.41 2qeq h TYR 300 Ca 0.02 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 2qeq h TYR 300 Cb 0.67 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2qeq h TYR 300 CO -0.35 0.09 0.03 0.82 -1.64 0.00 0.00 178.16 177.11 2qeq h ILE 301 N 0.29 1.26 -0.17 1.81 2.04 -1.22 -2.12 117.51 119.39 2qeq h ILE 301 Ca 0.18 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.04 2qeq h ILE 301 Cb 0.16 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2qeq h ILE 301 CO -0.18 0.37 -0.12 -1.28 0.00 0.00 0.00 178.15 176.94 2qeq h SER 302 N 0.76 -0.37 0.23 1.72 0.87 -0.04 -2.40 113.55 114.32 2qeq h SER 302 Ca 0.15 0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2qeq h SER 302 Cb 0.48 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2qeq h SER 302 CO 0.02 -0.15 -0.20 0.71 -0.53 0.00 0.00 176.83 176.68 2qeq h THR 303 N -0.12 1.07 0.00 2.23 1.35 -0.85 -2.77 112.91 113.82 2qeq h THR 303 Ca 0.10 -0.70 -0.11 0.00 -0.55 0.00 0.00 66.41 65.15 2qeq h THR 303 Cb 0.27 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.06 2qeq h THR 303 CO -0.24 0.20 -0.51 0.03 -0.25 0.00 0.00 175.52 174.75 2qeq h ARG 304 N 0.00 0.00 0.17 4.72 3.08 -0.89 -2.85 114.38 118.60 2qeq h ARG 304 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.74 2qeq h ARG 304 Cb 0.37 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.45 2qeq h ARG 304 CO 0.03 0.51 -1.32 -0.39 -1.07 0.00 0.00 179.97 177.73 2qeq h VAL 305 N 0.00 1.33 -0.36 2.04 -1.51 -1.26 -2.10 116.25 114.40 2qeq h VAL 305 Ca -0.01 -2.67 -0.04 0.00 -1.23 0.00 0.00 66.70 62.76 2qeq h VAL 305 Cb 1.20 2.86 -0.02 0.00 -2.13 0.00 0.00 31.29 33.20 2qeq h VAL 305 CO 0.07 0.80 0.06 -0.33 -1.23 0.00 0.00 177.57 176.93 2qeq h GLU 306 N 0.19 0.53 0.00 5.19 5.08 -1.46 0.07 114.58 124.17 2qeq h GLU 306 Ca -0.20 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 57.99 2qeq h GLU 306 Cb 2.00 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 2qeq h GLU 306 CO 0.24 0.51 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.34 2qeq h LEU 307 N 0.52 0.00 -0.15 1.33 3.38 -1.63 -3.48 115.31 115.28 2qeq h LEU 307 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qeq h LEU 307 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2qeq h LEU 307 CO 0.00 0.36 0.00 0.61 0.09 0.00 0.00 178.44 179.50 2qeq n GLY 308 N 0.47 1.24 0.02 0.83 0.00 0.01 -5.01 105.19 102.76 2qeq n GLY 308 Ca 0.00 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 45.80 2qeq n GLY 308 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qeq n GLU 309 N -0.57 2.49 -3.56 1.61 1.02 -0.81 -4.73 120.64 116.08 2qeq n GLU 309 Ca 0.00 -1.63 -0.08 0.00 -0.02 0.00 0.00 57.16 55.43 2qeq n GLU 309 Cb 0.15 -1.06 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 2qeq n GLU 309 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qeq s ALA 310 N -1.27 -1.74 0.35 0.62 0.00 -1.07 -4.64 121.76 114.02 2qeq s ALA 310 Ca 0.06 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.76 2qeq s ALA 310 Cb 0.05 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.65 2qeq s ALA 310 CO 0.01 -0.79 0.06 0.00 0.00 0.00 0.00 175.76 175.03 2qeq s ALA 311 N -3.26 2.61 -0.03 0.00 0.00 -0.65 -3.51 121.76 116.92 2qeq s ALA 311 Ca 0.06 -1.91 -0.14 0.00 0.00 0.00 0.00 51.96 49.97 2qeq s ALA 311 Cb -0.01 0.58 0.02 0.00 0.00 0.00 0.00 23.12 23.72 2qeq s ALA 311 CO -0.06 -0.28 0.31 0.00 0.00 0.00 0.00 175.76 175.73 2qeq s ALA 312 N -3.20 -0.79 -0.29 0.00 0.00 -0.99 -0.90 121.76 115.60 2qeq s ALA 312 Ca 0.33 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2qeq s ALA 312 Cb 0.08 -0.04 0.09 0.00 0.00 0.00 0.00 23.12 23.25 2qeq s ALA 312 CO 0.15 -0.24 0.05 0.42 0.00 0.00 0.00 175.76 176.14 2qeq s ILE 313 N -1.06 1.25 -0.08 0.00 1.09 -0.23 -1.19 121.20 120.98 2qeq s ILE 313 Ca -0.11 -1.45 -0.24 0.00 -1.10 0.00 0.00 60.65 57.74 2qeq s ILE 313 Cb -0.05 -1.82 -0.03 0.00 -1.06 0.00 0.00 42.46 39.50 2qeq s ILE 313 CO 0.04 -0.49 0.75 -0.36 -0.10 0.00 0.00 174.94 174.78 2qeq s PHE 314 N 1.46 3.56 -0.31 3.97 2.99 -0.49 -0.24 117.98 128.91 2qeq s PHE 314 Ca 0.05 1.29 -0.02 0.00 0.00 0.00 0.00 56.93 58.25 2qeq s PHE 314 Cb -0.18 -2.87 0.05 0.00 0.00 0.00 0.00 43.02 40.02 2qeq s PHE 314 CO -0.16 0.02 0.02 -1.64 -0.00 0.00 0.00 175.22 173.47 2qeq s MET 315 N 1.04 2.43 -0.04 0.44 -1.94 0.25 -0.25 119.30 121.23 2qeq s MET 315 Ca 0.39 -1.28 -0.24 0.00 -1.71 0.00 0.00 55.69 52.85 2qeq s MET 315 Cb -0.18 -3.23 0.05 0.00 2.01 0.00 0.00 34.83 33.48 2qeq s MET 315 CO 0.18 -0.65 0.52 -0.08 -0.01 0.00 0.00 175.02 174.98 2qeq s THR 316 N 1.27 0.02 0.29 2.05 -1.32 -0.74 -1.90 115.64 115.30 2qeq s THR 316 Ca -0.04 -0.20 0.02 0.00 -1.21 0.00 0.00 61.69 60.26 2qeq s THR 316 Cb -0.20 -0.83 0.10 0.00 -1.51 0.00 0.00 72.50 70.06 2qeq s THR 316 CO -0.01 -0.11 1.77 0.00 -2.21 0.00 0.00 174.62 174.06 2qeq h ALA 317 N 3.49 1.16 -3.11 11.08 0.00 -1.84 -3.31 119.26 126.72 2qeq h ALA 317 Ca -0.28 -0.29 -0.61 0.00 0.00 0.00 0.00 54.91 53.73 2qeq h ALA 317 Cb 1.16 -0.14 -0.40 0.00 0.00 0.00 0.00 17.79 18.40 2qeq h ALA 317 CO 0.38 0.53 -0.73 0.95 0.00 0.00 0.00 179.25 180.38 2qeq s THR 318 N -4.72 1.46 0.87 0.00 -4.23 -1.26 -4.95 115.64 102.82 2qeq s THR 318 Ca -0.08 -2.36 -0.11 0.00 -1.18 0.00 0.00 61.69 57.97 2qeq s THR 318 Cb 0.14 -2.04 0.12 0.00 1.34 0.00 0.00 72.50 72.07 2qeq s THR 318 CO 0.79 -0.82 1.15 -2.16 -0.54 0.00 0.00 174.62 173.04 2qeq s PRO 319 N 0.61 1.30 0.20 3.99 0.04 -1.26 -4.64 135.00 135.23 2qeq s PRO 319 Ca 0.15 1.55 -0.32 0.00 0.04 0.00 0.00 61.00 62.42 2qeq s PRO 319 Cb -0.23 -1.76 -0.12 0.00 0.04 0.00 0.00 34.50 32.44 2qeq s PRO 319 CO -0.05 -2.42 1.73 -2.14 0.04 0.00 0.00 177.00 174.15 2qeq s PRO 320 N -4.57 4.13 0.00 0.56 0.02 -1.26 -3.38 135.00 130.50 2qeq s PRO 320 Ca 0.67 2.60 0.00 0.00 0.02 0.00 0.00 61.00 64.29 2qeq s PRO 320 Cb -0.23 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2qeq s PRO 320 CO 0.56 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.88 2qeq n GLY 321 N 3.99 0.84 3.68 0.52 0.00 -1.26 -4.83 105.19 108.13 2qeq n GLY 321 Ca 0.16 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2qeq n GLY 321 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qeq s THR 322 N -0.92 4.31 -0.38 2.61 2.01 -1.22 -4.92 115.64 117.14 2qeq s THR 322 Ca 0.00 1.62 0.06 0.00 0.31 0.00 0.00 61.69 63.68 2qeq s THR 322 Cb 0.00 -4.04 0.64 0.00 0.01 0.00 0.00 72.50 69.11 2qeq s THR 322 CO 0.00 -0.06 1.76 -1.20 -0.69 0.00 0.00 174.62 174.43 2qeq n SER 323 N 5.76 4.15 -4.58 3.53 7.64 -1.26 -3.91 113.62 124.95 2qeq n SER 323 Ca 0.12 -3.26 -0.41 0.00 1.01 0.00 0.00 58.87 56.33 2qeq n SER 323 Cb 0.46 -0.76 -0.08 0.00 -1.01 0.00 0.00 64.21 62.82 2qeq n SER 323 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2qeq s ASP 324 N -0.95 6.35 0.31 6.43 2.15 -1.26 -4.87 116.67 124.83 2qeq s ASP 324 Ca 0.50 0.21 0.23 0.00 0.43 0.00 0.00 52.55 53.93 2qeq s ASP 324 Cb 0.41 -2.27 0.23 0.00 -0.30 0.00 0.00 42.92 40.99 2qeq s ASP 324 CO 0.11 -0.38 1.37 1.55 -0.17 0.00 0.00 175.17 177.65 2qeq h PRO 325 N 8.27 0.00 -2.25 4.34 0.13 -1.92 -3.40 132.00 137.17 2qeq h PRO 325 Ca -0.29 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.25 2qeq h PRO 325 Cb 1.13 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.86 2qeq h PRO 325 CO 0.74 0.00 -0.77 1.19 -0.23 0.00 0.00 178.00 178.92 2qeq n PHE 326 N -2.80 2.07 -2.32 1.56 3.01 -1.26 -4.35 117.46 113.36 2qeq n PHE 326 Ca 0.02 -3.93 -0.31 0.00 1.01 0.00 0.00 57.45 54.24 2qeq n PHE 326 Cb 0.53 -0.45 -0.02 0.00 -0.01 0.00 0.00 39.48 39.53 2qeq n PHE 326 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2qeq s PRO 327 N -1.80 3.80 0.19 -1.08 0.04 -1.26 -5.00 135.00 129.89 2qeq s PRO 327 Ca 0.36 0.78 -0.31 0.00 0.04 0.00 0.00 61.00 61.87 2qeq s PRO 327 Cb 0.13 -2.17 -0.10 0.00 0.04 0.00 0.00 34.50 32.39 2qeq s PRO 327 CO -0.07 -0.32 1.59 -1.21 0.04 0.00 0.00 177.00 177.02 2qeq s GLU 328 N -4.41 4.20 0.00 4.56 2.02 -1.26 -5.02 118.70 118.78 2qeq s GLU 328 Ca 0.56 2.42 0.00 0.00 0.02 0.00 0.00 54.97 57.97 2qeq s GLU 328 Cb -0.10 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2qeq s GLU 328 CO 0.39 -0.62 0.00 -1.13 0.02 0.00 0.00 175.26 173.92 2qeq n SER 329 N 3.74 1.24 0.02 -0.19 3.41 -1.26 -5.10 113.62 115.48 2qeq n SER 329 Ca 0.13 -0.28 -0.02 0.00 -0.26 0.00 0.00 58.87 58.44 2qeq n SER 329 Cb 0.38 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 2qeq n SER 329 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2qeq h ASN 330 N 0.00 -0.09 -4.05 4.04 2.35 -1.82 -3.46 115.58 112.56 2qeq h ASN 330 Ca 0.00 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.26 2qeq h ASN 330 Cb 0.00 0.02 0.03 0.00 0.05 0.00 0.00 38.32 38.42 2qeq h ASN 330 CO 0.00 0.13 0.29 0.00 -1.65 0.00 0.00 177.43 176.20 2qeq s ALA 331 N -3.05 3.18 0.20 -0.83 0.00 -0.24 -5.01 121.76 116.01 2qeq s ALA 331 Ca -0.01 -0.05 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 2qeq s ALA 331 Cb 0.00 -2.95 -0.08 0.00 0.00 0.00 0.00 23.12 20.09 2qeq s ALA 331 CO 0.04 -0.30 0.92 -2.14 0.00 0.00 0.00 175.76 174.28 2qeq s PRO 332 N -4.36 4.79 -0.06 0.00 0.02 -1.26 -4.81 135.00 129.32 2qeq s PRO 332 Ca 0.55 1.43 0.03 0.00 0.02 0.00 0.00 61.00 63.02 2qeq s PRO 332 Cb -0.10 -3.30 -0.03 0.00 0.02 0.00 0.00 34.50 31.09 2qeq s PRO 332 CO 0.38 0.47 -0.12 0.42 -0.33 0.00 0.00 177.00 177.82 2qeq s ILE 333 N -0.95 3.29 -0.82 2.83 1.09 -1.26 -4.52 121.20 120.86 2qeq s ILE 333 Ca 0.41 -0.64 -0.18 0.00 -1.10 0.00 0.00 60.65 59.14 2qeq s ILE 333 Cb -0.25 -2.31 0.14 0.00 -1.06 0.00 0.00 42.46 38.98 2qeq s ILE 333 CO 0.31 0.59 0.96 -0.55 -0.10 0.00 0.00 174.94 176.15 2qeq s SER 334 N -0.74 6.52 0.34 3.58 0.15 -1.04 -4.97 113.70 117.54 2qeq s SER 334 Ca 0.11 -1.95 -0.29 0.00 0.70 0.00 0.00 55.95 54.53 2qeq s SER 334 Cb -0.11 -2.34 -0.11 0.00 -1.71 0.00 0.00 66.02 61.75 2qeq s SER 334 CO 0.01 -1.01 1.45 -1.81 1.20 0.00 0.00 173.24 173.08 2qeq s ASP 335 N 3.35 6.48 -0.07 5.45 -0.00 -1.26 -2.38 116.67 128.23 2qeq s ASP 335 Ca 0.25 2.92 -0.03 0.00 -0.00 0.00 0.00 52.55 55.68 2qeq s ASP 335 Cb -0.11 -2.66 0.04 0.00 -0.00 0.00 0.00 42.92 40.20 2qeq s ASP 335 CO -0.04 -0.78 0.15 -0.76 -0.00 0.00 0.00 175.17 173.73 2qeq s LEU 336 N -1.65 0.18 -0.19 1.23 1.43 0.73 -4.94 118.68 115.46 2qeq s LEU 336 Ca 0.54 0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 53.72 2qeq s LEU 336 Cb -0.45 0.26 -0.02 0.00 0.03 0.00 0.00 46.19 46.01 2qeq s LEU 336 CO 0.57 -0.22 0.68 -1.10 0.23 0.00 0.00 176.35 176.51 2qeq s GLN 337 N 1.96 4.23 -0.06 1.70 -0.21 -1.26 0.04 119.66 126.05 2qeq s GLN 337 Ca -0.00 0.71 -0.28 0.00 0.02 0.00 0.00 55.36 55.81 2qeq s GLN 337 Cb -0.12 -3.58 0.06 0.00 1.00 0.00 0.00 33.01 30.37 2qeq s GLN 337 CO -0.06 -0.27 0.62 0.99 -2.12 0.00 0.00 175.29 174.45 2qeq s THR 338 N 2.01 0.01 -0.01 -0.19 2.01 0.31 -4.91 115.64 114.86 2qeq s THR 338 Ca 0.31 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 2qeq s THR 338 Cb -0.16 -0.93 -0.06 0.00 0.01 0.00 0.00 72.50 71.36 2qeq s THR 338 CO 0.11 -0.04 1.48 -1.61 -0.69 0.00 0.00 174.62 173.86 2qeq s GLU 339 N -1.07 4.25 -0.17 4.92 2.02 -1.26 -2.90 118.70 124.48 2qeq s GLU 339 Ca -0.10 2.04 -0.01 0.00 0.02 0.00 0.00 54.97 56.92 2qeq s GLU 339 Cb -0.01 -3.66 -0.00 0.00 0.10 0.00 0.00 34.13 30.55 2qeq s GLU 339 CO 0.08 -0.66 -0.12 0.42 0.02 0.00 0.00 175.26 175.00 2qeq s ILE 340 N 2.81 2.88 0.65 -1.63 1.01 -1.26 -5.00 121.20 120.66 2qeq s ILE 340 Ca 0.66 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 2qeq s ILE 340 Cb -0.32 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 2qeq s ILE 340 CO 0.27 0.49 1.22 -2.65 0.00 0.00 0.00 174.94 174.28 2qeq n PRO 341 N 4.26 1.01 -0.02 2.79 -0.02 -1.26 -4.98 135.00 136.78 2qeq n PRO 341 Ca -0.19 0.40 -0.02 0.00 -2.02 0.00 0.00 63.50 61.67 2qeq n PRO 341 Cb 0.51 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2qeq n PRO 341 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2qeq n ASP 342 N -1.78 3.96 -0.99 2.55 5.75 -1.26 -5.04 116.55 119.73 2qeq n ASP 342 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.93 2qeq n ASP 342 Cb 0.48 0.61 0.00 0.00 -1.03 0.00 0.00 41.12 41.18 2qeq n ASP 342 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2qeq n ARG 343 N -2.15 3.51 -3.84 0.11 1.74 -1.26 -4.77 116.66 110.00 2qeq n ARG 343 Ca -0.07 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.71 2qeq n ARG 343 Cb 0.63 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.96 2qeq n ARG 343 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qeq s ALA 344 N -3.24 3.88 0.16 7.54 0.00 -1.26 -4.62 121.76 124.21 2qeq s ALA 344 Ca 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 51.96 48.18 2qeq s ALA 344 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.78 2qeq s ALA 344 CO 0.00 -2.10 0.00 0.91 0.00 0.00 0.00 175.76 174.57 2qeq n TRP 345 N 2.18 -1.13 -0.01 0.00 8.01 -1.26 -5.10 117.44 120.13 2qeq n TRP 345 Ca 0.19 0.62 0.00 0.00 -1.31 0.00 0.00 57.50 56.99 2qeq n TRP 345 Cb 0.35 -0.96 0.00 0.00 -2.01 0.00 0.00 31.31 28.69 2qeq n TRP 345 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2qeq n TYR 349 N -2.37 0.00 0.07 -5.99 4.02 -1.26 -5.26 117.16 106.38 2qeq n TYR 349 Ca -0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.80 2qeq n TYR 349 Cb 0.14 -0.02 -0.12 0.00 -0.02 0.00 0.00 39.34 39.33 2qeq n TYR 349 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2qeq h GLU 350 N 0.00 0.05 -0.24 -0.72 3.07 -2.02 -3.35 114.58 111.36 2qeq h GLU 350 Ca 0.00 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 2qeq h GLU 350 Cb 0.01 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2qeq h GLU 350 CO 0.00 1.03 0.11 0.11 -1.40 0.00 0.00 179.01 178.85 2qeq h TRP 351 N 0.01 0.32 -0.55 4.33 0.09 -2.04 -3.07 115.95 115.04 2qeq h TRP 351 Ca -0.03 -0.00 -0.10 0.00 0.09 0.00 0.00 58.89 58.85 2qeq h TRP 351 Cb 1.78 -0.10 -0.02 0.00 0.08 0.00 0.00 29.16 30.90 2qeq h TRP 351 CO 0.01 0.25 -0.06 0.82 0.09 0.00 0.00 178.44 179.55 2qeq h ILE 352 N 0.33 1.27 0.12 0.12 2.04 -2.04 -3.32 117.51 116.03 2qeq h ILE 352 Ca 0.09 -1.20 -0.27 0.00 1.00 0.00 0.00 64.86 64.47 2qeq h ILE 352 Cb 0.05 0.93 0.03 0.00 -0.74 0.00 0.00 36.82 37.10 2qeq h ILE 352 CO -0.01 0.43 -1.14 0.71 0.00 0.00 0.00 178.15 178.14 2qeq h THR 353 N 0.88 1.33 -2.43 -0.27 1.35 -1.77 -3.41 112.91 108.59 2qeq h THR 353 Ca 0.15 -2.45 -0.66 0.00 -0.55 0.00 0.00 66.41 62.90 2qeq h THR 353 Cb 0.62 2.79 -0.16 0.00 -1.73 0.00 0.00 68.15 69.67 2qeq h THR 353 CO 0.04 0.73 0.74 -1.61 -0.25 0.00 0.00 175.52 175.18 2qeq s GLU 354 N -2.89 3.39 0.12 4.72 2.02 -1.23 -4.96 118.70 119.87 2qeq s GLU 354 Ca -0.10 -1.33 -0.21 0.00 0.02 0.00 0.00 54.97 53.34 2qeq s GLU 354 Cb 0.04 -4.65 0.06 0.00 0.10 0.00 0.00 34.13 29.68 2qeq s GLU 354 CO 0.91 -1.81 0.52 -0.47 0.02 0.00 0.00 175.26 174.43 2qeq s TYR 355 N 3.39 -0.41 0.18 1.61 5.04 -1.26 -4.94 117.35 120.96 2qeq s TYR 355 Ca 0.29 0.25 -0.17 0.00 -2.44 0.00 0.00 57.07 54.99 2qeq s TYR 355 Cb -0.10 0.41 0.13 0.00 0.35 0.00 0.00 41.96 42.75 2qeq s TYR 355 CO -0.01 -0.75 1.64 0.82 -1.34 0.00 0.00 175.55 175.91 2qeq h ILE 356 N 2.31 0.45 0.00 3.14 2.04 -1.97 -3.47 117.51 120.01 2qeq h ILE 356 Ca -0.33 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2qeq h ILE 356 Cb 1.27 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2qeq h ILE 356 CO 0.41 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.17 2qeq n GLY 357 N -1.37 0.86 2.81 5.37 0.00 -1.26 -5.11 105.19 106.50 2qeq n GLY 357 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2qeq n GLY 357 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qeq s LYS 358 N 0.00 1.71 0.03 1.61 1.02 -1.26 -4.22 119.74 118.62 2qeq s LYS 358 Ca 0.00 -2.46 0.02 0.00 0.02 0.00 0.00 55.97 53.55 2qeq s LYS 358 Cb 0.00 -2.81 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2qeq s LYS 358 CO 0.00 -1.18 -0.07 0.95 -0.92 0.00 0.00 175.35 174.13 2qeq s THR 359 N -0.20 0.49 -0.03 2.17 -4.23 -1.25 -0.35 115.64 112.25 2qeq s THR 359 Ca 0.19 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 59.93 2qeq s THR 359 Cb -0.20 -0.52 -0.00 0.00 1.34 0.00 0.00 72.50 73.12 2qeq s THR 359 CO -0.04 -0.24 -0.14 0.68 -0.54 0.00 0.00 174.62 174.35 2qeq s VAL 360 N -1.00 1.14 -0.17 2.29 -7.23 -0.48 -1.27 120.40 113.68 2qeq s VAL 360 Ca -0.07 -0.58 -0.00 0.00 -1.81 0.00 0.00 61.98 59.53 2qeq s VAL 360 Cb -0.08 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.89 2qeq s VAL 360 CO 0.00 0.33 -0.15 0.86 -0.31 0.00 0.00 175.10 175.84 2qeq s TRP 361 N -0.05 2.80 -0.31 2.82 -0.11 0.31 -0.76 118.94 123.64 2qeq s TRP 361 Ca -0.00 -1.12 -0.14 0.00 1.22 0.00 0.00 56.10 56.06 2qeq s TRP 361 Cb -0.09 -1.92 -0.03 0.00 -1.50 0.00 0.00 33.47 29.94 2qeq s TRP 361 CO 0.01 -0.53 0.30 -0.06 -4.62 0.00 0.00 176.95 172.05 2qeq s PHE 362 N 0.96 3.22 -0.05 5.86 0.40 -0.59 -1.89 117.98 125.88 2qeq s PHE 362 Ca -0.03 0.08 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 2qeq s PHE 362 Cb -0.15 -2.55 -0.03 0.00 0.51 0.00 0.00 43.02 40.80 2qeq s PHE 362 CO -0.02 -0.31 -0.07 0.14 0.70 0.00 0.00 175.22 175.66 2qeq s VAL 363 N 1.92 3.66 0.20 -0.44 -7.23 -1.12 -3.24 120.40 114.17 2qeq s VAL 363 Ca 0.10 -0.55 -0.10 0.00 -1.81 0.00 0.00 61.98 59.63 2qeq s VAL 363 Cb -0.16 -2.51 0.13 0.00 0.56 0.00 0.00 36.38 34.39 2qeq s VAL 363 CO 0.11 0.56 1.81 -0.65 -0.31 0.00 0.00 175.10 176.62 2qeq h PRO 364 N 5.11 0.67 -6.69 4.82 0.11 -1.93 -3.42 132.00 130.68 2qeq h PRO 364 Ca -0.49 -0.04 -0.69 0.00 0.11 0.00 0.00 66.00 64.89 2qeq h PRO 364 Cb 1.17 -0.15 -0.24 0.00 0.11 0.00 0.00 31.00 31.89 2qeq h PRO 364 CO 0.52 0.44 -0.84 -1.12 -0.21 0.00 0.00 178.00 176.79 2qeq s SER 365 N -5.61 3.48 0.59 -2.05 0.01 -1.26 -3.34 113.70 105.52 2qeq s SER 365 Ca -0.13 -0.54 0.37 0.00 1.31 0.00 0.00 55.95 56.96 2qeq s SER 365 Cb 0.15 -0.43 1.82 0.00 0.21 0.00 0.00 66.02 67.78 2qeq s SER 365 CO 0.76 0.25 2.17 1.62 0.41 0.00 0.00 173.24 178.44 2qeq h VAL 366 N 4.05 0.14 -0.01 3.43 3.04 -1.98 0.48 116.25 125.40 2qeq h VAL 366 Ca -0.48 -0.31 -0.08 0.00 -1.01 0.00 0.00 66.70 64.82 2qeq h VAL 366 Cb 1.15 1.26 0.01 0.00 -2.01 0.00 0.00 31.29 31.70 2qeq h VAL 366 CO 0.45 0.03 -0.32 0.11 -1.01 0.00 0.00 177.57 176.83 2qeq h LYS 367 N 0.00 0.22 -0.20 4.17 1.57 -1.98 -2.89 116.57 117.46 2qeq h LYS 367 Ca -0.00 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 2qeq h LYS 367 Cb 0.26 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2qeq h LYS 367 CO 0.00 0.95 -0.46 0.52 -0.57 0.00 0.00 179.45 179.89 2qeq h MET 368 N -0.41 0.51 -0.14 3.15 2.86 -1.85 -3.09 114.93 115.96 2qeq h MET 368 Ca -0.04 -0.28 0.05 0.00 -2.06 0.00 0.00 59.70 57.37 2qeq h MET 368 Cb 1.06 0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 2qeq h MET 368 CO 0.06 0.87 -0.28 0.78 1.06 0.00 0.00 176.91 179.40 2qeq h GLY 369 N 1.10 -0.34 -0.02 8.32 0.00 -0.12 -1.28 103.07 110.74 2qeq h GLY 369 Ca 0.02 0.35 0.13 0.00 0.00 0.00 0.00 47.33 47.83 2qeq h GLY 369 CO 0.09 -0.21 0.06 -0.57 0.00 0.00 0.00 176.54 175.91 2qeq h ASN 370 N -0.35 -0.16 -0.25 0.19 -1.24 -1.50 -1.33 115.58 110.94 2qeq h ASN 370 Ca 0.10 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.25 2qeq h ASN 370 Cb 0.50 0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.78 2qeq h ASN 370 CO -0.34 -0.08 0.11 -0.33 -1.29 0.00 0.00 177.43 175.50 2qeq h GLU 371 N 0.17 0.36 -0.23 6.67 5.08 -1.30 -2.62 114.58 122.73 2qeq h GLU 371 Ca 0.34 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.52 2qeq h GLU 371 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2qeq h GLU 371 CO -0.50 0.38 -0.39 0.82 -1.00 0.00 0.00 179.01 178.32 2qeq h ILE 372 N 0.26 1.30 -0.16 3.13 2.04 -0.96 -2.88 117.51 120.24 2qeq h ILE 372 Ca 0.08 -1.53 -0.06 0.00 1.00 0.00 0.00 64.86 64.36 2qeq h ILE 372 Cb 0.14 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2qeq h ILE 372 CO -0.01 0.48 -0.12 0.00 0.00 0.00 0.00 178.15 178.50 2qeq h ALA 373 N 1.15 0.23 0.00 1.87 0.00 -1.19 -2.88 119.26 118.46 2qeq h ALA 373 Ca 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2qeq h ALA 373 Cb 0.87 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2qeq h ALA 373 CO 0.07 0.09 -0.05 -0.07 0.00 0.00 0.00 179.25 179.29 2qeq h LEU 374 N 0.02 0.00 -0.38 0.00 3.38 -1.51 -2.32 115.31 114.51 2qeq h LEU 374 Ca 0.03 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 2qeq h LEU 374 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2qeq h LEU 374 CO 0.03 0.05 -0.61 0.00 0.09 0.00 0.00 178.44 177.99 2qeq h LEU 376 N 0.50 0.03 -1.67 0.00 3.38 -1.23 -2.99 115.31 113.34 2qeq h LEU 376 Ca -0.01 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2qeq h LEU 376 Cb 1.20 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 2qeq h LEU 376 CO 0.12 0.81 -0.18 1.56 0.09 0.00 0.00 178.44 180.84 2qeq h GLN 377 N 0.02 0.00 0.00 1.13 4.20 -1.44 -2.37 115.11 116.65 2qeq h GLN 377 Ca -0.01 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.62 2qeq h GLN 377 Cb 1.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 2qeq h GLN 377 CO 0.10 0.18 -0.38 -0.09 -0.67 0.00 0.00 178.83 177.98 2qeq h ARG 378 N 0.00 0.00 0.00 1.46 2.43 -1.43 -3.14 114.38 113.70 2qeq h ARG 378 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2qeq h ARG 378 Cb 0.33 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2qeq h ARG 378 CO 0.02 0.38 -0.29 0.00 -1.51 0.00 0.00 179.97 178.57 2qeq h ALA 379 N 1.62 0.85 0.00 2.80 0.00 -1.49 -3.47 119.26 119.58 2qeq h ALA 379 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qeq h ALA 379 Cb 0.83 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2qeq h ALA 379 CO 0.05 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.83 2qeq n GLY 380 N 1.14 1.08 3.81 0.00 0.00 -1.19 -5.11 105.19 104.92 2qeq n GLY 380 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2qeq n GLY 380 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qeq s LYS 381 N -0.19 4.07 -0.22 1.61 -0.14 -0.98 -5.02 119.74 118.87 2qeq s LYS 381 Ca 0.00 1.26 -0.07 0.00 -1.36 0.00 0.00 55.97 55.80 2qeq s LYS 381 Cb 0.00 -2.21 -0.04 0.00 -1.68 0.00 0.00 37.83 33.90 2qeq s LYS 381 CO 0.00 -0.18 0.07 0.21 -0.76 0.00 0.00 175.35 174.69 2qeq s LYS 382 N -3.08 3.80 0.14 1.68 2.47 -1.26 -3.86 119.74 119.63 2qeq s LYS 382 Ca 0.63 -0.42 0.09 0.00 -1.56 0.00 0.00 55.97 54.71 2qeq s LYS 382 Cb -0.14 -3.29 -0.04 0.00 -1.46 0.00 0.00 37.83 32.90 2qeq s LYS 382 CO 0.18 0.01 -0.20 0.14 0.16 0.00 0.00 175.35 175.63 2qeq s VAL 383 N 1.09 1.85 0.04 4.02 -7.23 -1.26 -1.43 120.40 117.49 2qeq s VAL 383 Ca 0.04 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.46 2qeq s VAL 383 Cb -0.14 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.00 2qeq s VAL 383 CO 0.03 -0.18 -0.09 0.27 -0.31 0.00 0.00 175.10 174.82 2qeq s ILE 384 N -1.64 0.67 -0.08 -0.62 -4.36 -1.23 -5.01 121.20 108.92 2qeq s ILE 384 Ca 0.13 -1.05 0.05 0.00 -0.26 0.00 0.00 60.65 59.52 2qeq s ILE 384 Cb -0.08 -0.70 -0.01 0.00 1.25 0.00 0.00 42.46 42.93 2qeq s ILE 384 CO 0.06 -0.29 -0.24 -1.10 0.24 0.00 0.00 174.94 173.62 2qeq s GLN 385 N -1.46 2.83 -0.13 0.37 -0.21 -1.26 -1.95 119.66 117.84 2qeq s GLN 385 Ca -0.07 -0.88 0.03 0.00 0.02 0.00 0.00 55.36 54.46 2qeq s GLN 385 Cb -0.09 -2.26 0.01 0.00 1.00 0.00 0.00 33.01 31.67 2qeq s GLN 385 CO 0.01 0.28 -0.22 -0.51 -2.12 0.00 0.00 175.29 172.73 2qeq s LEU 386 N 0.09 2.09 -0.08 2.90 1.43 -0.79 -5.02 118.68 119.30 2qeq s LEU 386 Ca -0.11 -0.59 0.08 0.00 -1.03 0.00 0.00 54.13 52.48 2qeq s LEU 386 Cb -0.16 -1.42 0.37 0.00 0.03 0.00 0.00 46.19 45.01 2qeq s LEU 386 CO 0.06 0.08 1.15 0.59 0.23 0.00 0.00 176.35 178.47 2qeq n ASN 387 N 4.03 2.87 0.00 2.29 4.13 -1.26 -3.76 115.26 123.56 2qeq n ASN 387 Ca -0.20 -2.31 0.00 0.00 1.68 0.00 0.00 54.58 53.75 2qeq n ASN 387 Cb 0.52 -0.48 0.00 0.00 -1.54 0.00 0.00 39.78 38.27 2qeq n ASN 387 CO 0.00 0.00 0.00 -2.67 0.28 0.00 0.00 177.26 174.87 2qeq n TRP 403 N 0.37 0.00 0.03 3.10 4.27 -1.26 -5.01 117.44 118.94 2qeq n TRP 403 Ca 0.13 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.79 2qeq n TRP 403 Cb 0.59 0.00 -0.08 0.00 -1.36 0.00 0.00 31.31 30.46 2qeq n TRP 403 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 2qeq n ASP 404 N 0.00 2.45 -3.91 -0.67 8.00 -0.51 -4.81 116.55 117.10 2qeq n ASP 404 Ca 0.00 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.35 2qeq n ASP 404 Cb 0.00 1.44 -0.09 0.00 -0.02 0.00 0.00 41.12 42.45 2qeq n ASP 404 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2qeq s PHE 405 N -2.66 0.18 -0.04 1.24 0.08 -0.74 -3.77 117.98 112.27 2qeq s PHE 405 Ca -0.03 -0.50 0.03 0.00 0.12 0.00 0.00 56.93 56.54 2qeq s PHE 405 Cb 0.07 -0.12 0.01 0.00 -0.57 0.00 0.00 43.02 42.40 2qeq s PHE 405 CO 0.43 -0.40 -0.12 0.08 -0.10 0.00 0.00 175.22 175.11 2qeq s VAL 406 N -2.85 1.07 -0.23 -0.44 1.01 -0.40 -3.55 120.40 115.01 2qeq s VAL 406 Ca -0.03 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.48 2qeq s VAL 406 Cb 0.00 -0.95 0.05 0.00 0.00 0.00 0.00 36.38 35.48 2qeq s VAL 406 CO -0.06 0.33 -0.11 -0.69 0.00 0.00 0.00 175.10 174.58 2qeq s VAL 407 N 0.33 1.90 0.04 2.92 1.01 -0.82 0.11 120.40 125.88 2qeq s VAL 407 Ca -0.07 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.56 2qeq s VAL 407 Cb -0.12 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 2qeq s VAL 407 CO 0.02 0.06 -0.01 -0.89 0.00 0.00 0.00 175.10 174.28 2qeq s THR 408 N 1.25 0.16 -0.13 3.92 2.01 -0.79 -1.88 115.64 120.19 2qeq s THR 408 Ca -0.05 -1.36 0.13 0.00 0.31 0.00 0.00 61.69 60.72 2qeq s THR 408 Cb -0.18 -0.95 -0.24 0.00 0.01 0.00 0.00 72.50 71.14 2qeq s THR 408 CO -0.07 -0.75 0.34 0.35 -0.69 0.00 0.00 174.62 173.81 2qeq n THR 409 N 0.76 1.52 -3.81 -0.82 -2.24 -1.25 -2.79 114.28 105.66 2qeq n THR 409 Ca -0.19 -0.80 -0.12 0.00 -2.27 0.00 0.00 64.05 60.67 2qeq n THR 409 Cb 0.58 -0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 2qeq n THR 409 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qeq s ASP 410 N -5.93 -0.15 0.00 3.42 -0.00 -1.26 -4.77 116.67 107.98 2qeq s ASP 410 Ca -0.10 0.18 0.00 0.00 -0.00 0.00 0.00 52.55 52.63 2qeq s ASP 410 Cb 0.07 0.36 0.00 0.00 -0.00 0.00 0.00 42.92 43.35 2qeq s ASP 410 CO 0.81 -0.25 0.00 2.30 -0.00 0.00 0.00 175.17 178.03 2qeq n ILE 411 N 2.12 0.00 -2.08 0.77 -6.64 -1.26 -5.01 119.36 107.26 2qeq n ILE 411 Ca -0.18 0.00 -0.01 0.00 -1.77 0.00 0.00 62.75 60.80 2qeq n ILE 411 Cb 0.57 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.77 2qeq n ILE 411 CO 0.00 0.00 0.00 -0.24 -1.77 0.00 0.00 176.55 174.54 2qeq n SER 412 N 0.00 -4.22 -1.21 7.28 2.88 -1.26 -5.20 113.62 111.89 2qeq n SER 412 Ca 0.00 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2qeq n SER 412 Cb 0.00 -2.65 0.00 0.00 -0.75 0.00 0.00 64.21 60.81 2qeq n SER 412 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2qeq n PHE 418 N -1.14 -0.79 -3.87 0.66 3.72 -1.26 -5.21 117.46 109.57 2qeq n PHE 418 Ca 0.01 0.42 -0.08 0.00 -0.05 0.00 0.00 57.45 57.75 2qeq n PHE 418 Cb 0.44 -1.03 -0.03 0.00 -0.94 0.00 0.00 39.48 37.93 2qeq n PHE 418 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2qeq s LYS 419 N -2.71 1.72 0.00 -1.08 -2.85 -1.26 -5.18 119.74 108.39 2qeq s LYS 419 Ca 0.00 -1.02 0.00 0.00 -1.00 0.00 0.00 55.97 53.95 2qeq s LYS 419 Cb 0.00 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 2qeq s LYS 419 CO 0.00 -0.78 0.00 0.00 0.10 0.00 0.00 175.35 174.67 2qeq n ALA 420 N -0.44 0.00 0.00 0.59 0.00 -1.26 -5.01 120.51 114.38 2qeq n ALA 420 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2qeq n ALA 420 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2qeq n ALA 420 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qeq n SER 421 N -0.41 1.51 -4.12 0.00 7.64 -0.07 -4.76 113.62 113.40 2qeq n SER 421 Ca 0.00 -0.27 -0.18 0.00 1.01 0.00 0.00 58.87 59.43 2qeq n SER 421 Cb 0.00 0.84 -0.12 0.00 -1.01 0.00 0.00 64.21 63.92 2qeq n SER 421 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2qeq s ARG 422 N -1.15 0.78 -0.07 1.43 3.52 0.53 -1.51 118.95 122.47 2qeq s ARG 422 Ca 0.00 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 54.81 2qeq s ARG 422 Cb 0.00 -0.73 0.02 0.00 -1.56 0.00 0.00 34.95 32.68 2qeq s ARG 422 CO 0.00 0.17 -0.05 0.08 -0.81 0.00 0.00 175.30 174.69 2qeq s VAL 423 N -1.07 0.70 -0.28 7.11 1.01 -0.63 -1.39 120.40 125.86 2qeq s VAL 423 Ca -0.02 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 2qeq s VAL 423 Cb -0.09 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2qeq s VAL 423 CO 0.01 0.29 0.14 -0.63 0.00 0.00 0.00 175.10 174.92 2qeq s ILE 424 N 1.40 4.82 -0.28 2.22 1.01 0.06 -0.99 121.20 129.45 2qeq s ILE 424 Ca -0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 2qeq s ILE 424 Cb -0.13 -3.32 0.05 0.00 0.01 0.00 0.00 42.46 39.07 2qeq s ILE 424 CO -0.03 0.24 -0.04 -0.62 0.00 0.00 0.00 174.94 174.49 2qeq s ASP 425 N 1.68 4.62 0.45 3.58 -1.08 0.87 -1.55 116.67 125.25 2qeq s ASP 425 Ca 0.06 -1.19 0.31 0.00 -0.52 0.00 0.00 52.55 51.21 2qeq s ASP 425 Cb -0.16 -1.66 1.40 0.00 -1.46 0.00 0.00 42.92 41.04 2qeq s ASP 425 CO 0.07 -0.21 1.92 0.77 0.52 0.00 0.00 175.17 178.25 2qeq h SER 426 N 7.95 0.00 -5.37 -0.34 4.64 -1.83 -2.85 113.55 115.75 2qeq h SER 426 Ca -0.24 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.70 2qeq h SER 426 Cb 1.07 0.00 0.12 0.00 -0.31 0.00 0.00 62.40 63.28 2qeq h SER 426 CO 0.53 0.00 -0.63 0.54 -0.87 0.00 0.00 176.83 176.40 2qeq n ARG 427 N -2.71 -7.11 -3.67 4.77 5.12 -1.26 -3.33 116.66 108.46 2qeq n ARG 427 Ca 0.00 0.79 -0.14 0.00 -1.93 0.00 0.00 57.85 56.57 2qeq n ARG 427 Cb 0.21 -5.67 -0.08 0.00 -1.16 0.00 0.00 32.46 25.75 2qeq n ARG 427 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2qeq s LYS 428 N -6.15 0.73 0.16 5.56 1.02 -1.26 -2.11 119.74 117.69 2qeq s LYS 428 Ca 0.52 0.33 -0.14 0.00 0.02 0.00 0.00 55.97 56.69 2qeq s LYS 428 Cb -0.23 0.34 0.02 0.00 -0.52 0.00 0.00 37.83 37.45 2qeq s LYS 428 CO 0.64 -0.17 0.40 -1.54 -0.92 0.00 0.00 175.35 173.76 2qeq s SER 429 N -0.57 -0.15 -0.24 2.83 1.04 0.11 -3.66 113.70 113.05 2qeq s SER 429 Ca -0.07 -0.53 -0.10 0.00 0.48 0.00 0.00 55.95 55.73 2qeq s SER 429 Cb -0.03 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2qeq s SER 429 CO 0.04 -0.93 0.14 -0.69 0.98 0.00 0.00 173.24 172.79 2qeq s VAL 430 N -3.87 5.13 -0.03 5.02 1.01 -1.21 -1.06 120.40 125.38 2qeq s VAL 430 Ca 0.09 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2qeq s VAL 430 Cb 0.01 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 2qeq s VAL 430 CO -0.06 0.33 -0.13 -1.59 0.00 0.00 0.00 175.10 173.65 2qeq s LYS 431 N 1.23 1.37 0.14 2.72 -2.85 -1.26 -4.99 119.74 116.10 2qeq s LYS 431 Ca 0.07 -0.46 -0.31 0.00 -1.00 0.00 0.00 55.97 54.26 2qeq s LYS 431 Cb -0.14 -1.23 -0.11 0.00 -2.06 0.00 0.00 37.83 34.29 2qeq s LYS 431 CO 0.06 0.18 1.83 -0.35 0.10 0.00 0.00 175.35 177.17 2qeq n PRO 432 N 3.20 2.82 -4.37 1.78 -0.04 -1.26 -3.42 135.00 133.70 2qeq n PRO 432 Ca -0.18 1.02 -0.22 0.00 -0.04 0.00 0.00 63.50 64.08 2qeq n PRO 432 Cb 0.54 -2.92 -0.11 0.00 -0.04 0.00 0.00 33.50 30.97 2qeq n PRO 432 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2qeq s THR 433 N 2.57 2.00 -0.22 0.52 -4.23 0.02 -1.08 115.64 115.21 2qeq s THR 433 Ca 0.81 -2.09 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2qeq s THR 433 Cb -0.48 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 2qeq s THR 433 CO 0.36 -0.36 0.06 -0.63 -0.54 0.00 0.00 174.62 173.51 2qeq s ILE 434 N -2.28 4.41 -0.01 2.99 1.01 -1.23 -0.89 121.20 125.19 2qeq s ILE 434 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 2qeq s ILE 434 Cb -0.05 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2qeq s ILE 434 CO 0.09 0.38 0.08 -0.63 0.00 0.00 0.00 174.94 174.86 2qeq s ILE 435 N 1.17 4.77 -0.36 2.92 1.01 -0.22 -4.96 121.20 125.53 2qeq s ILE 435 Ca 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 60.65 60.33 2qeq s ILE 435 Cb -0.14 -3.17 0.13 0.00 0.01 0.00 0.00 42.46 39.28 2qeq s ILE 435 CO 0.03 0.37 0.19 -0.89 0.00 0.00 0.00 174.94 174.65 2qeq s THR 436 N -1.18 0.53 -2.09 2.92 2.01 -1.26 -0.65 115.64 115.92 2qeq s THR 436 Ca 0.22 -1.75 0.18 0.00 0.31 0.00 0.00 61.69 60.65 2qeq s THR 436 Cb -0.12 -1.39 0.46 0.00 0.01 0.00 0.00 72.50 71.46 2qeq s THR 436 CO 0.13 -0.89 1.41 -0.62 -0.69 0.00 0.00 174.62 173.96 2qeq n GLU 437 N 4.19 2.20 0.00 4.92 -0.58 -1.26 -4.86 120.64 125.24 2qeq n GLU 437 Ca 0.07 -1.85 0.00 0.00 -0.42 0.00 0.00 57.16 54.95 2qeq n GLU 437 Cb 0.38 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 2qeq n GLU 437 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qeq n GLY 438 N 1.34 1.14 3.80 0.62 0.00 -1.26 -5.08 105.19 105.74 2qeq n GLY 438 Ca 0.18 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2qeq n GLY 438 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qeq s GLU 439 N 0.00 3.40 0.42 1.61 2.56 -1.26 -5.09 118.70 120.34 2qeq s GLU 439 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 54.97 54.48 2qeq s GLU 439 Cb 0.00 -3.09 -0.08 0.00 2.00 0.00 0.00 34.13 32.95 2qeq s GLU 439 CO 0.00 0.69 1.32 0.20 -0.56 0.00 0.00 175.26 176.91 2qeq s GLY 440 N -0.79 2.92 -0.19 -1.50 0.00 -1.26 -4.54 107.32 101.95 2qeq s GLY 440 Ca 0.13 1.26 -0.05 0.00 0.00 0.00 0.00 44.72 46.07 2qeq s GLY 440 CO 0.03 1.84 0.33 0.50 0.00 0.00 0.00 173.10 175.81 2qeq s ARG 441 N -2.30 0.26 -0.16 2.90 0.52 0.18 -4.60 118.95 115.74 2qeq s ARG 441 Ca 0.58 0.69 -0.29 0.00 -0.52 0.00 0.00 55.73 56.19 2qeq s ARG 441 Cb -0.39 -0.23 -0.01 0.00 0.52 0.00 0.00 34.95 34.84 2qeq s ARG 441 CO 0.50 -0.43 1.24 0.08 0.02 0.00 0.00 175.30 176.70 2qeq s VAL 442 N 2.50 4.31 0.13 3.52 1.01 -1.06 -1.06 120.40 129.75 2qeq s VAL 442 Ca 0.05 1.59 0.07 0.00 0.00 0.00 0.00 61.98 63.69 2qeq s VAL 442 Cb -0.14 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2qeq s VAL 442 CO -0.12 -0.12 -0.04 -0.51 0.00 0.00 0.00 175.10 174.30 2qeq s ILE 443 N 3.32 3.63 -0.44 2.22 1.10 -0.07 -1.50 121.20 129.46 2qeq s ILE 443 Ca 0.54 -1.30 -0.18 0.00 -0.51 0.00 0.00 60.65 59.21 2qeq s ILE 443 Cb -0.21 -2.76 0.03 0.00 0.15 0.00 0.00 42.46 39.66 2qeq s ILE 443 CO 0.15 0.01 0.47 -0.76 -2.11 0.00 0.00 174.94 172.70 2qeq s LEU 444 N -2.56 4.94 1.08 8.50 1.43 -1.26 -0.80 118.68 130.01 2qeq s LEU 444 Ca 0.25 -0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 52.42 2qeq s LEU 444 Cb -0.10 -2.39 0.23 0.00 0.03 0.00 0.00 46.19 43.96 2qeq s LEU 444 CO 0.17 -0.65 1.16 -0.83 0.23 0.00 0.00 176.35 176.43 2qeq s GLY 445 N 2.04 1.62 0.94 -3.19 0.00 -1.22 -5.00 107.32 102.50 2qeq s GLY 445 Ca 0.12 -0.88 -0.11 0.00 0.00 0.00 0.00 44.72 43.85 2qeq s GLY 445 CO 0.13 -0.10 0.89 1.18 0.00 0.00 0.00 173.10 175.20 2qeq n GLU 446 N -4.32 -0.48 -1.67 2.90 1.02 -1.26 -4.64 120.64 112.19 2qeq n GLU 446 Ca 0.12 -0.08 -0.46 0.00 -0.02 0.00 0.00 57.16 56.71 2qeq n GLU 446 Cb 0.59 -2.19 -0.04 0.00 -0.02 0.00 0.00 31.44 29.78 2qeq n GLU 446 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2qeq n PRO 447 N -3.41 2.18 -4.24 3.49 -0.02 -1.26 -4.58 135.00 127.15 2qeq n PRO 447 Ca 0.10 0.79 -0.14 0.00 -2.02 0.00 0.00 63.50 62.22 2qeq n PRO 447 Cb 0.53 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 2qeq n PRO 447 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2qeq s SER 448 N 1.21 1.77 0.32 2.55 1.04 -0.23 -4.90 113.70 115.46 2qeq s SER 448 Ca 0.80 -0.98 -0.29 0.00 0.48 0.00 0.00 55.95 55.96 2qeq s SER 448 Cb -0.67 -0.01 -0.10 0.00 0.10 0.00 0.00 66.02 65.33 2qeq s SER 448 CO 0.39 -0.31 1.32 0.00 0.98 0.00 0.00 173.24 175.62 2qeq s ALA 449 N -3.16 3.51 0.91 5.32 0.00 -1.26 -0.71 121.76 126.37 2qeq s ALA 449 Ca 0.15 1.27 -0.13 0.00 0.00 0.00 0.00 51.96 53.25 2qeq s ALA 449 Cb 0.01 -3.49 0.14 0.00 0.00 0.00 0.00 23.12 19.78 2qeq s ALA 449 CO 0.01 -0.66 1.17 0.14 0.00 0.00 0.00 175.76 176.42 2qeq s VAL 450 N -1.00 1.98 0.79 0.00 -7.23 -0.90 -4.68 120.40 109.36 2qeq s VAL 450 Ca 0.50 0.00 -0.11 0.00 -1.81 0.00 0.00 61.98 60.56 2qeq s VAL 450 Cb -0.40 -2.83 0.09 0.00 0.56 0.00 0.00 36.38 33.80 2qeq s VAL 450 CO 0.52 0.00 1.14 0.42 -0.31 0.00 0.00 175.10 176.87 2qeq s THR 451 N -3.41 2.08 -0.02 5.32 -4.23 -1.25 -1.16 115.64 112.96 2qeq s THR 451 Ca 0.65 -0.08 -0.22 0.00 -1.18 0.00 0.00 61.69 60.85 2qeq s THR 451 Cb -0.12 -2.99 -0.22 0.00 1.34 0.00 0.00 72.50 70.50 2qeq s THR 451 CO 0.52 0.00 1.09 0.00 -0.54 0.00 0.00 174.62 175.70 2qeq h ALA 452 N -0.97 0.07 0.00 3.99 0.00 -1.89 -2.27 119.26 118.20 2qeq h ALA 452 Ca -0.45 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 53.97 2qeq h ALA 452 Cb 1.32 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2qeq h ALA 452 CO 0.62 0.17 -0.04 0.00 0.00 0.00 0.00 179.25 180.00 2qeq h ALA 453 N 0.33 1.34 0.08 0.00 0.00 -1.77 -1.48 119.26 117.77 2qeq h ALA 453 Ca -0.04 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2qeq h ALA 453 Cb 1.06 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.86 2qeq h ALA 453 CO 0.07 0.05 -0.66 1.03 0.00 0.00 0.00 179.25 179.74 2qeq h SER 454 N 0.00 0.44 0.49 0.00 0.87 -1.91 -3.05 113.55 110.39 2qeq h SER 454 Ca -0.00 -0.89 -0.03 0.00 -1.23 0.00 0.00 61.79 59.64 2qeq h SER 454 Cb 0.13 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2qeq h SER 454 CO 0.01 1.29 -0.15 0.00 -0.53 0.00 0.00 176.83 177.45 2qeq h ALA 455 N 0.15 1.22 -0.47 6.23 0.00 -1.08 -2.41 119.26 122.90 2qeq h ALA 455 Ca -0.11 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2qeq h ALA 455 Cb 1.47 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2qeq h ALA 455 CO 0.13 0.19 -0.08 0.00 0.00 0.00 0.00 179.25 179.49 2qeq h ALA 456 N 1.85 0.98 0.00 0.00 0.00 -1.29 -2.48 119.26 118.32 2qeq h ALA 456 Ca -0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 2qeq h ALA 456 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qeq h ALA 456 CO 0.02 0.61 -0.42 1.96 0.00 0.00 0.00 179.25 181.42 2qeq h GLN 457 N 0.76 0.00 0.21 0.00 7.50 -1.32 -1.35 115.11 120.91 2qeq h GLN 457 Ca 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.27 2qeq h GLN 457 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 2qeq h GLN 457 CO 0.03 0.42 -0.10 0.00 -1.50 0.00 0.00 178.83 177.68 2qeq h ARG 458 N 0.00 -0.27 -0.09 1.46 3.08 -1.31 -3.21 114.38 114.04 2qeq h ARG 458 Ca -0.00 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2qeq h ARG 458 Cb 0.82 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 2qeq h ARG 458 CO 0.05 0.11 -0.23 0.07 -1.07 0.00 0.00 179.97 178.91 2qeq h ARG 459 N -0.79 0.16 0.00 0.04 -0.00 -1.53 -3.04 114.38 109.23 2qeq h ARG 459 Ca -0.03 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 59.91 2qeq h ARG 459 Cb 0.51 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.46 2qeq h ARG 459 CO 0.05 0.39 0.07 0.41 -0.00 0.00 0.00 179.97 180.88 2qeq n GLY 460 N -0.71 -0.44 0.17 0.08 0.00 -0.51 -1.90 105.19 101.89 2qeq n GLY 460 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2qeq n GLY 460 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qeq h ARG 461 N 0.00 0.37 -6.17 1.61 3.08 -1.61 -3.46 114.38 108.19 2qeq h ARG 461 Ca 0.00 -0.30 -0.50 0.00 0.07 0.00 0.00 59.98 59.25 2qeq h ARG 461 Cb 0.14 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2qeq h ARG 461 CO 0.00 0.95 -0.36 0.95 -1.07 0.00 0.00 179.97 180.44 2qeq s THR 462 N -3.60 2.57 -0.41 2.04 -4.23 -0.80 -4.63 115.64 106.59 2qeq s THR 462 Ca -0.05 -1.34 -0.00 0.00 -1.18 0.00 0.00 61.69 59.12 2qeq s THR 462 Cb 0.11 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 71.04 2qeq s THR 462 CO 0.83 0.00 0.04 0.61 -0.54 0.00 0.00 174.62 175.56 2qeq n GLY 463 N -1.59 0.23 0.63 3.99 0.00 -1.26 -4.99 105.19 102.20 2qeq n GLY 463 Ca 0.04 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.49 2qeq n GLY 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qeq n ARG 464 N -1.48 1.31 0.00 1.61 1.74 -1.26 -1.08 116.66 117.49 2qeq n ARG 464 Ca -0.05 -1.42 0.00 0.00 -0.77 0.00 0.00 57.85 55.61 2qeq n ARG 464 Cb 0.54 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2qeq n ARG 464 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2qeq n ASP 471 N 0.84 0.00 -4.39 0.55 8.00 -1.26 -4.64 116.55 115.65 2qeq n ASP 471 Ca 0.09 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.32 2qeq n ASP 471 Cb 0.40 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.38 2qeq n ASP 471 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2qeq s GLU 472 N -1.94 1.41 -0.17 -1.24 2.02 -0.57 -2.51 118.70 115.69 2qeq s GLU 472 Ca 0.00 -1.38 -0.04 0.00 0.02 0.00 0.00 54.97 53.57 2qeq s GLU 472 Cb 0.00 -1.82 0.08 0.00 0.10 0.00 0.00 34.13 32.49 2qeq s GLU 472 CO 0.00 0.42 0.23 -0.47 0.02 0.00 0.00 175.26 175.46 2qeq s TYR 473 N -1.27 -0.33 -0.09 1.61 5.04 -1.00 -1.61 117.35 119.70 2qeq s TYR 473 Ca 0.15 0.50 0.03 0.00 -2.44 0.00 0.00 57.07 55.31 2qeq s TYR 473 Cb -0.09 -0.24 -0.01 0.00 0.35 0.00 0.00 41.96 41.96 2qeq s TYR 473 CO 0.07 -0.51 -0.18 0.00 -1.34 0.00 0.00 175.55 173.60 2qeq s TYR 475 N 0.04 0.54 -0.08 0.00 -0.85 0.11 -0.09 117.35 117.02 2qeq s TYR 475 Ca -0.07 -0.31 -0.09 0.00 -0.52 0.00 0.00 57.07 56.08 2qeq s TYR 475 Cb -0.15 -0.33 -0.03 0.00 0.38 0.00 0.00 41.96 41.83 2qeq s TYR 475 CO 0.05 -0.05 -0.18 0.41 -1.52 0.00 0.00 175.55 174.25 2qeq n GLY 476 N 2.16 -0.40 3.77 5.49 0.00 -1.08 -0.53 105.19 114.61 2qeq n GLY 476 Ca -0.18 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 2qeq n GLY 476 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qeq s GLY 477 N -4.16 1.64 0.30 -0.02 0.00 -1.21 -4.82 107.32 99.05 2qeq s GLY 477 Ca -0.15 -0.85 0.08 0.00 0.00 0.00 0.00 44.72 43.80 2qeq s GLY 477 CO 0.22 -0.13 0.15 0.30 0.00 0.00 0.00 173.10 173.64 2qeq s HIS 478 N -3.38 2.82 1.04 1.90 0.09 -1.26 -4.82 115.29 111.68 2qeq s HIS 478 Ca 0.69 -0.28 -0.11 0.00 -0.00 0.00 0.00 55.06 55.36 2qeq s HIS 478 Cb -0.10 -1.52 0.22 0.00 -0.00 0.00 0.00 32.58 31.18 2qeq s HIS 478 CO 0.54 0.41 1.08 -0.08 -0.00 0.00 0.00 174.74 176.69 2qeq s THR 479 N -2.32 2.06 -0.21 1.30 -1.32 -1.26 -4.37 115.64 109.52 2qeq s THR 479 Ca 0.36 0.02 -0.11 0.00 -1.21 0.00 0.00 61.69 60.75 2qeq s THR 479 Cb -0.05 -2.07 0.07 0.00 -1.51 0.00 0.00 72.50 68.94 2qeq s THR 479 CO 0.23 -0.03 0.50 0.21 -2.21 0.00 0.00 174.62 173.32 2qeq s ASN 480 N -2.60 -0.65 -0.02 8.08 3.04 -0.31 -4.91 114.94 117.58 2qeq s ASN 480 Ca 0.68 1.10 0.22 0.00 0.04 0.00 0.00 52.86 54.89 2qeq s ASN 480 Cb -0.24 1.01 -0.31 0.00 -1.54 0.00 0.00 41.25 40.17 2qeq s ASN 480 CO 0.61 -0.21 0.55 1.21 -3.04 0.00 0.00 177.10 176.23 2qeq n GLU 481 N 4.35 0.59 -1.95 0.43 4.07 -1.26 -3.90 120.64 122.98 2qeq n GLU 481 Ca -0.22 -0.16 -0.41 0.00 -0.06 0.00 0.00 57.16 56.31 2qeq n GLU 481 Cb 0.56 -1.53 -0.02 0.00 -0.06 0.00 0.00 31.44 30.39 2qeq n GLU 481 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2qeq s ASP 482 N -4.42 6.56 0.00 4.31 -1.08 -1.26 -4.87 116.67 115.92 2qeq s ASP 482 Ca -0.06 2.82 0.00 0.00 -0.52 0.00 0.00 52.55 54.79 2qeq s ASP 482 Cb 0.14 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.96 2qeq s ASP 482 CO 0.90 -0.73 0.00 -0.67 0.52 0.00 0.00 175.17 175.19 2qeq n ASP 483 N 1.37 0.00 -0.42 -0.34 2.03 -1.26 -4.94 116.55 113.00 2qeq n ASP 483 Ca 0.03 0.00 0.35 0.00 0.52 0.00 0.00 54.79 55.70 2qeq n ASP 483 Cb 0.40 0.00 0.59 0.00 -0.72 0.00 0.00 41.12 41.39 2qeq n ASP 483 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2qeq n SER 484 N -0.64 0.17 0.34 1.67 7.64 -1.26 -1.16 113.62 120.38 2qeq n SER 484 Ca 0.00 1.16 0.17 0.00 1.01 0.00 0.00 58.87 61.22 2qeq n SER 484 Cb 0.00 -0.57 0.92 0.00 -1.01 0.00 0.00 64.21 63.55 2qeq n SER 484 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2qeq h ASN 485 N 0.00 0.00 -4.04 6.43 -1.07 -1.92 -3.43 115.58 111.56 2qeq h ASN 485 Ca 0.75 0.00 -0.54 0.00 0.07 0.00 0.00 56.30 56.59 2qeq h ASN 485 Cb 2.47 0.00 0.12 0.00 -2.07 0.00 0.00 38.32 38.84 2qeq h ASN 485 CO -0.37 0.00 0.57 0.00 0.07 0.00 0.00 177.43 177.70 2qeq h ALA 487 N 1.60 0.65 0.00 0.00 0.00 -1.38 -3.35 119.26 116.77 2qeq h ALA 487 Ca -0.50 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 2qeq h ALA 487 Cb 1.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2qeq h ALA 487 CO 0.58 0.78 -0.03 0.45 0.00 0.00 0.00 179.25 181.03 2qeq h HIS 488 N 0.00 0.00 -0.04 0.00 3.86 -1.90 0.52 115.15 117.59 2qeq h HIS 488 Ca -0.01 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.10 2qeq h HIS 488 Cb 1.40 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.88 2qeq h HIS 488 CO 0.00 0.03 -0.39 -1.49 0.86 0.00 0.00 177.93 176.93 2qeq h TRP 489 N 0.00 0.47 -0.35 2.45 -0.00 -1.91 -2.72 115.95 113.88 2qeq h TRP 489 Ca -0.00 -0.23 -0.16 0.00 -0.00 0.00 0.00 58.89 58.50 2qeq h TRP 489 Cb 0.07 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.16 2qeq h TRP 489 CO 0.00 1.00 -0.42 1.15 -0.00 0.00 0.00 178.44 180.17 2qeq h THR 490 N -0.19 1.28 0.00 1.49 2.02 -1.60 -2.69 112.91 113.22 2qeq h THR 490 Ca -0.04 -1.60 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 2qeq h THR 490 Cb 1.08 1.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2qeq h THR 490 CO 0.08 0.53 -0.11 -0.33 0.37 0.00 0.00 175.52 176.06 2qeq h GLU 491 N 0.71 0.00 -0.06 6.66 5.08 -1.02 -1.51 114.58 124.43 2qeq h GLU 491 Ca 0.05 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.17 2qeq h GLU 491 Cb 1.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.27 2qeq h GLU 491 CO 0.10 0.11 -0.92 0.00 -1.00 0.00 0.00 179.01 177.30 2qeq h ALA 492 N 1.89 0.25 -0.33 3.43 0.00 -1.32 -3.10 119.26 120.08 2qeq h ALA 492 Ca -0.00 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.24 2qeq h ALA 492 Cb 0.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qeq h ALA 492 CO 0.01 0.71 0.15 0.00 0.00 0.00 0.00 179.25 180.12 2qeq h ARG 493 N 0.42 0.48 -0.94 0.00 2.47 -1.05 -1.29 114.38 114.47 2qeq h ARG 493 Ca -0.09 -0.07 0.16 0.00 -1.26 0.00 0.00 59.98 58.72 2qeq h ARG 493 Cb 1.55 -0.08 -0.08 0.00 -1.65 0.00 0.00 29.97 29.71 2qeq h ARG 493 CO 0.18 0.45 0.60 0.82 0.56 0.00 0.00 179.97 182.58 2qeq h ILE 494 N 0.39 0.78 -0.01 2.04 2.04 -1.38 0.40 117.51 121.78 2qeq h ILE 494 Ca 0.11 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.58 2qeq h ILE 494 Cb 0.13 0.02 0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2qeq h ILE 494 CO -0.01 0.13 -0.60 0.24 0.00 0.00 0.00 178.15 177.90 2qeq h MET 495 N 0.70 0.42 0.00 2.37 2.86 -1.41 -3.22 114.93 116.65 2qeq h MET 495 Ca 0.50 -0.44 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 2qeq h MET 495 Cb 0.83 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 2qeq h MET 495 CO -0.26 1.10 -0.54 1.25 1.06 0.00 0.00 176.91 179.53 2qeq h LEU 496 N -0.09 0.00 -1.73 1.22 6.46 -0.56 -1.57 115.31 119.04 2qeq h LEU 496 Ca -0.07 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2qeq h LEU 496 Cb 1.31 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 2qeq h LEU 496 CO 0.12 0.54 0.00 0.44 -0.62 0.00 0.00 178.44 178.92 2qeq h ASP 497 N 0.00 0.00 -0.60 1.25 3.32 -0.29 -2.88 116.42 117.21 2qeq h ASP 497 Ca -0.01 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 2qeq h ASP 497 Cb 1.07 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.41 2qeq h ASP 497 CO 0.07 0.00 0.07 0.59 -1.72 0.00 0.00 179.24 178.25 2qeq n ASN 498 N -2.81 3.71 -4.31 6.45 3.02 -0.59 -4.23 115.26 116.50 2qeq n ASN 498 Ca -0.00 -3.76 -0.39 0.00 -0.03 0.00 0.00 54.58 50.39 2qeq n ASN 498 Cb 0.19 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.57 2qeq n ASN 498 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2qeq s ILE 499 N -3.66 4.21 0.05 2.41 -1.09 -1.09 -4.36 121.20 117.67 2qeq s ILE 499 Ca 0.50 -1.09 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 2qeq s ILE 499 Cb 0.43 -3.42 -0.08 0.00 -1.58 0.00 0.00 42.46 37.82 2qeq s ILE 499 CO 0.02 -0.28 1.71 0.20 -1.23 0.00 0.00 174.94 175.36 2qeq s ASN 500 N 1.62 6.58 0.08 3.58 0.02 -1.26 -4.89 114.94 120.67 2qeq s ASN 500 Ca 0.01 2.49 0.06 0.00 -1.02 0.00 0.00 52.86 54.40 2qeq s ASN 500 Cb -0.20 -2.55 -0.03 0.00 0.02 0.00 0.00 41.25 38.48 2qeq s ASN 500 CO 0.04 -0.93 -0.16 -0.04 0.02 0.00 0.00 177.10 176.04 2qeq s MET 501 N 3.15 0.89 0.73 -0.60 -1.94 -1.26 -5.05 119.30 115.22 2qeq s MET 501 Ca 0.76 -1.00 -0.12 0.00 -1.71 0.00 0.00 55.69 53.62 2qeq s MET 501 Cb -0.40 -0.96 0.18 0.00 2.01 0.00 0.00 34.83 35.66 2qeq s MET 501 CO 0.33 0.22 0.75 -0.35 -0.01 0.00 0.00 175.02 175.96 2qeq n PRO 502 N 1.24 -1.82 -0.04 2.03 -0.04 -1.26 -3.74 135.00 131.38 2qeq n PRO 502 Ca -0.21 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.06 2qeq n PRO 502 Cb 0.54 -0.98 0.00 0.00 -0.04 0.00 0.00 33.50 33.02 2qeq n PRO 502 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2qeq n ASN 503 N -3.96 0.00 0.00 3.54 0.23 -1.26 -3.44 115.26 110.37 2qeq n ASN 503 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.15 2qeq n ASN 503 Cb 0.37 -1.15 0.00 0.00 -2.08 0.00 0.00 39.78 36.93 2qeq n ASN 503 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qeq n GLY 504 N -1.39 3.32 3.65 4.83 0.00 -1.25 -5.06 105.19 109.29 2qeq n GLY 504 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2qeq n GLY 504 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qeq n LEU 505 N 0.00 4.09 -4.48 0.99 4.77 -1.22 -4.99 117.00 116.16 2qeq n LEU 505 Ca 0.00 0.67 -0.33 0.00 -0.03 0.00 0.00 56.01 56.31 2qeq n LEU 505 Cb 0.00 -1.45 -0.13 0.00 -2.33 0.00 0.00 43.42 39.51 2qeq n LEU 505 CO 0.00 -1.81 -0.39 -0.63 -1.33 0.00 0.00 177.39 173.23 2qeq s ILE 506 N -1.84 3.55 0.28 -0.08 1.01 -1.26 -4.67 121.20 118.19 2qeq s ILE 506 Ca 0.75 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.61 2qeq s ILE 506 Cb -0.33 -2.51 -0.09 0.00 0.01 0.00 0.00 42.46 39.53 2qeq s ILE 506 CO 0.49 0.53 1.10 0.00 0.00 0.00 0.00 174.94 177.06 2qeq s ALA 507 N 0.06 3.41 0.32 9.38 0.00 -1.26 -5.05 121.76 128.61 2qeq s ALA 507 Ca -0.02 0.90 0.04 0.00 0.00 0.00 0.00 51.96 52.88 2qeq s ALA 507 Cb -0.14 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2qeq s ALA 507 CO 0.03 -0.16 0.47 -0.65 0.00 0.00 0.00 175.76 175.45 2qeq s GLN 508 N -1.40 3.28 1.00 0.00 -0.21 -1.26 -4.90 119.66 116.16 2qeq s GLN 508 Ca 0.45 -0.75 -0.12 0.00 0.02 0.00 0.00 55.36 54.96 2qeq s GLN 508 Cb -0.32 -2.78 0.19 0.00 1.00 0.00 0.00 33.01 31.09 2qeq s GLN 508 CO 0.41 0.16 1.08 -0.06 -2.12 0.00 0.00 175.29 174.76 2qeq s PHE 509 N -2.18 1.85 0.22 0.91 0.08 -1.26 -4.48 117.98 113.12 2qeq s PHE 509 Ca 0.41 1.31 -0.32 0.00 0.12 0.00 0.00 56.93 58.45 2qeq s PHE 509 Cb -0.09 -3.18 -0.12 0.00 -0.57 0.00 0.00 43.02 39.05 2qeq s PHE 509 CO 0.32 -3.00 1.67 0.98 -0.10 0.00 0.00 175.22 175.09 2qeq n TYR 510 N -4.32 2.69 -0.34 0.36 9.36 -1.26 -4.85 117.16 118.81 2qeq n TYR 510 Ca 0.06 0.13 -0.04 0.00 3.32 0.00 0.00 57.90 61.37 2qeq n TYR 510 Cb 0.54 -2.64 0.01 0.00 -0.63 0.00 0.00 39.34 36.62 2qeq n TYR 510 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 2qeq h GLN 511 N 6.17 -0.06 -0.23 2.98 4.15 -1.96 0.33 115.11 126.50 2qeq h GLN 511 Ca -0.44 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.05 2qeq h GLN 511 Cb 1.22 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.91 2qeq h GLN 511 CO 0.91 -0.04 0.22 -1.35 -1.93 0.00 0.00 178.83 176.64 2qeq h PRO 512 N -0.06 0.00 -0.52 -2.39 0.11 -1.91 -1.53 132.00 125.71 2qeq h PRO 512 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 2qeq h PRO 512 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2qeq h PRO 512 CO -0.90 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 177.28 2qeq n GLU 513 N -3.96 2.51 0.22 1.05 1.02 0.10 -4.47 120.64 117.12 2qeq n GLU 513 Ca 0.03 -2.32 0.09 0.00 -0.02 0.00 0.00 57.16 54.93 2qeq n GLU 513 Cb 0.36 -1.52 0.49 0.00 -0.02 0.00 0.00 31.44 30.75 2qeq n GLU 513 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qeq h ARG 514 N 4.17 0.00 -0.11 3.49 3.08 -1.20 -2.79 114.38 121.02 2qeq h ARG 514 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qeq h ARG 514 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2qeq h ARG 514 CO 0.00 0.26 0.00 0.39 -1.07 0.00 0.00 179.97 179.55 2qeq n GLU 515 N -3.60 1.48 0.04 0.04 4.71 -1.26 -3.92 120.64 118.12 2qeq n GLU 515 Ca -0.01 -0.72 -0.10 0.00 -0.01 0.00 0.00 57.16 56.32 2qeq n GLU 515 Cb 0.39 -1.36 -0.13 0.00 -1.01 0.00 0.00 31.44 29.33 2qeq n GLU 515 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 2qeq h LYS 516 N 1.47 0.06 -6.23 3.49 1.79 -1.82 -3.47 116.57 111.85 2qeq h LYS 516 Ca 0.00 -0.10 -0.56 0.00 -2.18 0.00 0.00 60.65 57.81 2qeq h LYS 516 Cb 0.32 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 30.93 2qeq h LYS 516 CO 0.00 0.88 -0.59 0.14 -1.08 0.00 0.00 179.45 178.80 2qeq s VAL 517 N -2.66 4.14 -0.46 0.50 -7.23 -1.25 -4.57 120.40 108.86 2qeq s VAL 517 Ca -0.03 -1.37 0.03 0.00 -1.81 0.00 0.00 61.98 58.80 2qeq s VAL 517 Cb 0.09 -3.15 0.15 0.00 0.56 0.00 0.00 36.38 34.02 2qeq s VAL 517 CO 0.83 -0.21 0.30 -0.31 -0.31 0.00 0.00 175.10 175.40 2qeq s TYR 518 N -1.93 1.90 0.22 2.82 1.51 -1.26 -5.06 117.35 115.55 2qeq s TYR 518 Ca 0.31 -2.46 0.08 0.00 -1.01 0.00 0.00 57.07 53.99 2qeq s TYR 518 Cb -0.09 -1.70 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 2qeq s TYR 518 CO 0.22 -0.76 -0.14 0.99 -1.11 0.00 0.00 175.55 174.75 2qeq s THR 519 N 0.09 1.77 -0.09 -0.71 2.01 -1.26 -5.14 115.64 112.30 2qeq s THR 519 Ca 0.22 -2.21 -0.03 0.00 0.31 0.00 0.00 61.69 59.98 2qeq s THR 519 Cb -0.15 -2.10 -0.03 0.00 0.01 0.00 0.00 72.50 70.22 2qeq s THR 519 CO -0.07 -0.55 0.03 -0.04 -0.69 0.00 0.00 174.62 173.30 2qeq s MET 520 N -3.65 3.09 -0.14 4.92 -1.94 -1.26 -5.03 119.30 115.29 2qeq s MET 520 Ca 0.24 -0.34 -0.39 0.00 -1.71 0.00 0.00 55.69 53.48 2qeq s MET 520 Cb -0.01 -2.88 -0.16 0.00 2.01 0.00 0.00 34.83 33.79 2qeq s MET 520 CO 0.08 0.72 1.57 -0.25 -0.01 0.00 0.00 175.02 177.12 2qeq n ASP 521 N 2.11 1.99 -0.35 3.03 9.92 -1.26 -0.85 116.55 131.14 2qeq n ASP 521 Ca -0.19 1.10 -0.05 0.00 -0.53 0.00 0.00 54.79 55.12 2qeq n ASP 521 Cb 0.54 -1.14 -0.02 0.00 -0.64 0.00 0.00 41.12 39.86 2qeq n ASP 521 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qeq n GLY 522 N 3.48 0.65 0.40 0.44 0.00 -1.26 -4.91 105.19 103.99 2qeq n GLY 522 Ca 0.23 -0.22 0.20 0.00 0.00 0.00 0.00 46.02 46.24 2qeq n GLY 522 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2qeq h GLU 523 N 0.28 0.26 -0.42 1.61 4.81 -1.39 -2.77 114.58 116.96 2qeq h GLU 523 Ca -0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2qeq h GLU 523 Cb 0.61 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2qeq h GLU 523 CO 0.14 0.17 0.00 0.66 -0.73 0.00 0.00 179.01 179.25 2qeq n TYR 524 N -4.44 0.89 -2.29 0.92 4.02 -1.26 -4.99 117.16 110.00 2qeq n TYR 524 Ca 0.16 -0.63 -0.43 0.00 -0.01 0.00 0.00 57.90 56.99 2qeq n TYR 524 Cb 0.68 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.81 2qeq n TYR 524 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2qeq s ARG 525 N -1.73 3.94 0.22 -0.72 3.52 -1.05 -4.69 118.95 118.44 2qeq s ARG 525 Ca 0.37 1.50 -0.20 0.00 -0.13 0.00 0.00 55.73 57.27 2qeq s ARG 525 Cb 0.24 -3.92 -0.08 0.00 -1.56 0.00 0.00 34.95 29.63 2qeq s ARG 525 CO 0.17 -1.10 0.73 -0.51 -0.81 0.00 0.00 175.30 173.78 2qeq s LEU 526 N 4.51 4.36 -0.15 -0.88 1.43 -1.26 -5.02 118.68 121.67 2qeq s LEU 526 Ca 0.62 1.44 0.12 0.00 -1.03 0.00 0.00 54.13 55.28 2qeq s LEU 526 Cb -0.21 -3.57 -0.23 0.00 0.03 0.00 0.00 46.19 42.21 2qeq s LEU 526 CO 0.24 0.05 0.25 -2.11 0.23 0.00 0.00 176.35 175.00 2qeq n ARG 527 N 0.80 0.67 0.00 1.70 1.85 -1.26 -4.74 116.66 115.68 2qeq n ARG 527 Ca -0.03 0.13 0.00 0.00 -1.00 0.00 0.00 57.85 56.96 2qeq n ARG 527 Cb 0.51 -1.62 0.00 0.00 -1.05 0.00 0.00 32.46 30.29 2qeq n ARG 527 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qeq n GLY 528 N 1.77 -2.00 0.12 2.89 0.00 -1.26 -4.93 105.19 101.78 2qeq n GLY 528 Ca -0.29 0.62 -0.14 0.00 0.00 0.00 0.00 46.02 46.20 2qeq n GLY 528 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qeq h GLU 529 N 0.00 0.30 -0.77 1.61 5.08 -1.99 -2.05 114.58 116.77 2qeq h GLU 529 Ca 0.00 -0.42 -0.05 0.00 -1.00 0.00 0.00 59.36 57.89 2qeq h GLU 529 Cb 0.00 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2qeq h GLU 529 CO 0.00 1.15 0.28 0.93 -1.00 0.00 0.00 179.01 180.38 2qeq h GLU 530 N 0.12 1.17 -0.50 2.33 5.08 -1.94 -1.43 114.58 119.41 2qeq h GLU 530 Ca -0.11 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 57.96 2qeq h GLU 530 Cb 1.80 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 2qeq h GLU 530 CO 0.18 0.97 0.05 -0.09 -1.00 0.00 0.00 179.01 179.12 2qeq h ARG 531 N 1.13 0.85 -0.91 2.33 2.43 -1.84 -0.47 114.38 117.90 2qeq h ARG 531 Ca 0.25 -0.25 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2qeq h ARG 531 Cb 0.25 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 2qeq h ARG 531 CO -0.02 0.86 0.59 0.87 -1.51 0.00 0.00 179.97 180.76 2qeq h LYS 532 N 0.72 0.91 0.11 0.20 6.56 -0.95 -1.81 116.57 122.31 2qeq h LYS 532 Ca 0.15 -0.05 -0.01 0.00 -1.06 0.00 0.00 60.65 59.68 2qeq h LYS 532 Cb 0.45 -0.21 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2qeq h LYS 532 CO 0.02 0.60 -0.05 -0.91 -2.06 0.00 0.00 179.45 177.04 2qeq h ASN 533 N 0.94 -0.13 -0.89 0.86 2.35 -1.09 -3.24 115.58 114.38 2qeq h ASN 533 Ca 0.42 -0.30 0.16 0.00 -0.55 0.00 0.00 56.30 56.02 2qeq h ASN 533 Cb 0.36 0.03 -0.16 0.00 0.05 0.00 0.00 38.32 38.61 2qeq h ASN 533 CO -0.18 0.25 -0.32 0.15 -1.65 0.00 0.00 177.43 175.68 2qeq h PHE 534 N -0.53 -0.83 0.03 1.19 3.57 -0.26 -0.06 116.94 120.04 2qeq h PHE 534 Ca -0.02 0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2qeq h PHE 534 Cb 0.43 0.50 -0.00 0.00 2.79 0.00 0.00 35.95 39.66 2qeq h PHE 534 CO 0.05 -0.40 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.63 2qeq h LEU 535 N -0.03 -0.09 -2.55 0.59 3.38 -1.52 -1.86 115.31 113.23 2qeq h LEU 535 Ca 0.36 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 2qeq h LEU 535 Cb 0.61 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2qeq h LEU 535 CO -0.91 -0.05 -0.02 -0.33 0.09 0.00 0.00 178.44 177.22 2qeq h GLU 536 N -0.07 0.00 0.00 1.13 4.39 -1.10 0.88 114.58 119.80 2qeq h GLU 536 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2qeq h GLU 536 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2qeq h GLU 536 CO -0.02 0.02 0.00 -0.07 -1.16 0.00 0.00 179.01 177.78 2qeq h LEU 537 N 0.00 0.00 0.00 1.33 3.38 -0.31 -2.81 115.31 116.90 2qeq h LEU 537 Ca -0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 2qeq h LEU 537 Cb 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2qeq h LEU 537 CO 0.00 0.00 -1.56 0.18 0.09 0.00 0.00 178.44 177.15 2qeq n LEU 538 N -3.00 1.89 0.14 1.67 4.77 0.14 -2.42 117.00 120.19 2qeq n LEU 538 Ca 0.04 0.41 -0.06 0.00 -0.03 0.00 0.00 56.01 56.37 2qeq n LEU 538 Cb 0.49 -0.91 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 2qeq n LEU 538 CO 0.33 0.29 0.38 0.03 -1.33 0.00 0.00 177.39 177.08 2qeq h ARG 539 N -1.00 -0.36 -0.15 3.23 3.08 -1.23 -2.38 114.38 115.56 2qeq h ARG 539 Ca -0.41 0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.50 2qeq h ARG 539 Cb 1.32 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.45 2qeq h ARG 539 CO -0.25 -0.24 -0.59 1.15 -1.07 0.00 0.00 179.97 178.97 2qeq h THR 540 N -0.48 1.34 0.00 2.04 2.02 -1.73 -3.35 112.91 112.75 2qeq h THR 540 Ca -0.04 -1.87 -0.29 0.00 0.77 0.00 0.00 66.41 64.98 2qeq h THR 540 Cb 0.29 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.50 2qeq h THR 540 CO 0.06 0.57 -1.97 0.00 0.37 0.00 0.00 175.52 174.55 2qeq n ALA 541 N -2.51 1.63 -2.30 6.16 0.00 -1.18 -4.91 120.51 117.38 2qeq n ALA 541 Ca -0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 53.44 52.31 2qeq n ALA 541 Cb 0.62 -0.58 -0.00 0.00 0.00 0.00 0.00 19.45 19.49 2qeq n ALA 541 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qeq n ASP 542 N -2.86 -4.08 -4.77 0.00 8.00 -0.90 -4.98 116.55 106.97 2qeq n ASP 542 Ca -0.22 -0.03 -0.38 0.00 0.71 0.00 0.00 54.79 54.87 2qeq n ASP 542 Cb 1.04 -3.23 -0.06 0.00 -0.02 0.00 0.00 41.12 38.85 2qeq n ASP 542 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2qeq s LEU 543 N -3.78 4.45 0.75 0.64 1.43 -1.02 -5.02 118.68 116.13 2qeq s LEU 543 Ca 0.02 1.82 -0.15 0.00 -1.03 0.00 0.00 54.13 54.79 2qeq s LEU 543 Cb -0.01 -3.81 0.05 0.00 0.03 0.00 0.00 46.19 42.45 2qeq s LEU 543 CO 0.03 0.03 1.22 -0.81 0.23 0.00 0.00 176.35 177.05 2qeq n PRO 544 N 0.92 0.51 0.01 1.29 -0.04 -1.26 -4.65 135.00 131.78 2qeq n PRO 544 Ca -0.00 0.24 -0.11 0.00 -0.04 0.00 0.00 63.50 63.60 2qeq n PRO 544 Cb 0.49 -2.46 -0.05 0.00 -0.04 0.00 0.00 33.50 31.44 2qeq n PRO 544 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qeq h VAL 545 N -0.40 0.90 -0.44 0.52 2.07 -1.95 0.35 116.25 117.29 2qeq h VAL 545 Ca -0.48 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.11 2qeq h VAL 545 Cb 1.31 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2qeq h VAL 545 CO 0.48 0.00 0.10 -0.25 0.02 0.00 0.00 177.57 177.92 2qeq h TRP 546 N -0.02 0.16 0.00 1.57 7.01 -1.91 -1.33 115.95 121.42 2qeq h TRP 546 Ca 0.04 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 2qeq h TRP 546 Cb 0.08 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 27.12 2qeq h TRP 546 CO -0.14 0.02 -0.40 1.25 -2.79 0.00 0.00 178.44 176.38 2qeq h LEU 547 N 0.23 0.00 -0.85 0.65 5.85 -1.87 -2.92 115.31 116.40 2qeq h LEU 547 Ca 0.22 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2qeq h LEU 547 Cb 0.26 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2qeq h LEU 547 CO -0.27 0.40 -0.20 0.00 -0.34 0.00 0.00 178.44 178.03 2qeq h ALA 548 N 1.60 1.02 0.57 1.25 0.00 0.10 -3.17 119.26 120.64 2qeq h ALA 548 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2qeq h ALA 548 Cb 0.79 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2qeq h ALA 548 CO 0.05 0.58 -0.27 -0.92 0.00 0.00 0.00 179.25 178.69 2qeq h TYR 549 N 0.57 -0.71 -0.99 0.00 3.20 -1.11 -1.73 116.97 116.21 2qeq h TYR 549 Ca 0.09 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.17 2qeq h TYR 549 Cb 0.65 0.23 -0.19 0.00 1.54 0.00 0.00 36.73 38.97 2qeq h TYR 549 CO 0.03 -0.44 -0.14 1.63 -1.64 0.00 0.00 178.16 177.59 2qeq n LYS 550 N -5.18 -0.09 0.40 1.82 4.76 -1.14 0.21 118.16 118.95 2qeq n LYS 550 Ca -0.09 1.52 -0.16 0.00 -2.87 0.00 0.00 58.31 56.71 2qeq n LYS 550 Cb 0.30 -2.33 -0.07 0.00 -1.84 0.00 0.00 35.03 31.09 2qeq n LYS 550 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2qeq h VAL 551 N 0.00 0.00 -0.87 -0.18 2.07 -1.57 -0.76 116.25 114.94 2qeq h VAL 551 Ca 0.52 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.95 2qeq h VAL 551 Cb 0.92 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.65 2qeq h VAL 551 CO -0.99 0.00 0.57 0.00 0.02 0.00 0.00 177.57 177.18 2qeq h ALA 552 N -1.41 1.12 0.00 1.67 0.00 -0.25 -2.03 119.26 118.36 2qeq h ALA 552 Ca -0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2qeq h ALA 552 Cb 0.79 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2qeq h ALA 552 CO 0.17 0.47 -0.24 0.00 0.00 0.00 0.00 179.25 179.65 2qeq h ALA 553 N 1.34 1.48 0.00 0.00 0.00 0.24 -1.25 119.26 121.07 2qeq h ALA 553 Ca 0.33 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qeq h ALA 553 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2qeq h ALA 553 CO -0.09 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.46 2qeq h ALA 554 N 1.76 1.00 0.00 0.00 0.00 -0.38 -3.47 119.26 118.18 2qeq h ALA 554 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qeq h ALA 554 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qeq h ALA 554 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2qeq n GLY 555 N 0.55 0.34 3.78 0.00 0.00 -0.47 -5.06 105.19 104.33 2qeq n GLY 555 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2qeq n GLY 555 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qeq s VAL 556 N -2.11 2.16 0.41 1.61 0.11 -1.18 -4.98 120.40 116.42 2qeq s VAL 556 Ca 0.00 0.16 -0.11 0.00 -2.93 0.00 0.00 61.98 59.10 2qeq s VAL 556 Cb 0.00 -3.10 -0.07 0.00 -1.53 0.00 0.00 36.38 31.68 2qeq s VAL 556 CO 0.00 0.04 0.78 -0.55 -3.33 0.00 0.00 175.10 172.03 2qeq s SER 557 N -0.19 6.53 0.16 3.54 0.15 -1.26 -4.53 113.70 118.10 2qeq s SER 557 Ca 0.52 1.15 -0.15 0.00 0.70 0.00 0.00 55.95 58.17 2qeq s SER 557 Cb -0.45 -2.33 0.08 0.00 -1.71 0.00 0.00 66.02 61.61 2qeq s SER 557 CO 0.61 -0.40 1.76 0.22 1.20 0.00 0.00 173.24 176.63 2qeq h TYR 558 N 1.28 0.26 0.00 3.44 3.20 -1.93 -1.84 116.97 121.38 2qeq h TYR 558 Ca -0.47 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.42 2qeq h TYR 558 Cb 1.19 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.40 2qeq h TYR 558 CO 0.61 0.11 0.00 0.45 -1.64 0.00 0.00 178.16 177.69 2qeq h HIS 559 N 0.31 0.00 -2.77 -3.82 3.86 -2.00 -3.41 115.15 107.32 2qeq h HIS 559 Ca 0.18 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.84 2qeq h HIS 559 Cb 0.15 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 2qeq h HIS 559 CO -0.14 0.00 1.18 0.34 0.86 0.00 0.00 177.93 180.17 2qeq s ASP 560 N -5.75 5.98 -0.37 2.45 3.68 -0.69 -4.85 116.67 117.11 2qeq s ASP 560 Ca 0.08 0.73 0.06 0.00 2.13 0.00 0.00 52.55 55.55 2qeq s ASP 560 Cb 0.07 -2.54 0.54 0.00 -1.45 0.00 0.00 42.92 39.54 2qeq s ASP 560 CO 0.65 -1.74 1.61 0.54 0.13 0.00 0.00 175.17 176.35 2qeq n ARG 561 N 8.52 2.16 -0.09 4.34 1.74 -1.26 -4.53 116.66 127.54 2qeq n ARG 561 Ca 0.18 -3.25 -0.11 0.00 -0.77 0.00 0.00 57.85 53.90 2qeq n ARG 561 Cb 0.49 -1.99 0.02 0.00 -1.02 0.00 0.00 32.46 29.96 2qeq n ARG 561 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qeq h ARG 562 N 1.19 0.82 -0.26 5.56 3.08 -1.94 -3.24 114.38 119.60 2qeq h ARG 562 Ca 0.37 -0.43 0.08 0.00 0.07 0.00 0.00 59.98 60.07 2qeq h ARG 562 Cb 1.86 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.91 2qeq h ARG 562 CO 0.71 1.06 0.35 0.11 -1.07 0.00 0.00 179.97 181.13 2qeq h TRP 563 N 0.68 0.00 0.00 3.04 5.08 -1.95 -1.51 115.95 121.28 2qeq h TRP 563 Ca 0.06 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.03 2qeq h TRP 563 Cb 0.95 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.11 2qeq h TRP 563 CO 0.05 0.00 0.00 0.00 -1.28 0.00 0.00 178.44 177.21 2qeq n PHE 565 N -0.94 0.00 -1.08 0.00 3.01 -0.59 -1.62 117.46 116.23 2qeq n PHE 565 Ca 0.10 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.31 2qeq n PHE 565 Cb 0.05 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.58 2qeq n PHE 565 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2qeq n ASP 566 N -0.35 6.88 -4.96 4.37 3.85 -1.11 -4.39 116.55 120.85 2qeq n ASP 566 Ca 0.00 -3.41 -0.19 0.00 -0.71 0.00 0.00 54.79 50.48 2qeq n ASP 566 Cb 0.00 -1.00 -0.01 0.00 -1.35 0.00 0.00 41.12 38.76 2qeq n ASP 566 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 2qeq s GLY 567 N -0.81 1.68 0.97 6.12 0.00 -0.04 -4.75 107.32 110.49 2qeq s GLY 567 Ca 0.47 -1.53 -0.13 0.00 0.00 0.00 0.00 44.72 43.53 2qeq s GLY 567 CO -0.00 -1.44 0.35 -1.55 0.00 0.00 0.00 173.10 170.46 2qeq n PRO 568 N -1.60 -0.44 0.30 2.90 -0.04 -1.26 -4.88 135.00 129.99 2qeq n PRO 568 Ca 0.00 -0.09 0.18 0.00 -0.04 0.00 0.00 63.50 63.56 2qeq n PRO 568 Cb 0.59 -1.83 0.94 0.00 -0.04 0.00 0.00 33.50 33.16 2qeq n PRO 568 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qeq h ARG 569 N -1.61 0.00 0.00 0.54 3.08 -1.99 -1.85 114.38 112.55 2qeq h ARG 569 Ca -0.45 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.60 2qeq h ARG 569 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.34 2qeq h ARG 569 CO 0.35 0.03 -0.02 1.79 -1.07 0.00 0.00 179.97 181.05 2qeq h THR 570 N 0.00 0.07 -0.98 2.04 1.35 -2.00 -3.29 112.91 110.10 2qeq h THR 570 Ca -0.00 -0.39 -0.65 0.00 -0.55 0.00 0.00 66.41 64.83 2qeq h THR 570 Cb 0.21 1.36 -0.30 0.00 -1.73 0.00 0.00 68.15 67.69 2qeq h THR 570 CO 0.00 0.02 0.74 0.59 -0.25 0.00 0.00 175.52 176.62 2qeq n ASN 571 N -3.14 6.99 -4.64 5.36 4.13 -0.70 -4.97 115.26 118.29 2qeq n ASN 571 Ca -0.01 -3.77 -0.41 0.00 1.68 0.00 0.00 54.58 52.08 2qeq n ASN 571 Cb 0.24 -0.92 -0.05 0.00 -1.54 0.00 0.00 39.78 37.51 2qeq n ASN 571 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2qeq s THR 572 N -4.61 4.91 -0.26 3.41 2.01 -1.24 -3.46 115.64 116.39 2qeq s THR 572 Ca 0.63 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.75 2qeq s THR 572 Cb 0.50 -4.05 0.01 0.00 0.01 0.00 0.00 72.50 68.97 2qeq s THR 572 CO 0.01 -0.01 1.08 -0.63 -0.69 0.00 0.00 174.62 174.38 2qeq s ILE 573 N 2.53 4.56 0.06 1.82 -1.09 -1.08 -5.03 121.20 122.98 2qeq s ILE 573 Ca 0.32 1.86 0.01 0.00 -2.23 0.00 0.00 60.65 60.61 2qeq s ILE 573 Cb -0.16 -4.32 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 2qeq s ILE 573 CO 0.09 -0.30 0.13 -0.76 -1.23 0.00 0.00 174.94 172.86 2qeq s LEU 574 N 3.44 4.02 0.00 2.97 1.43 -1.26 -3.13 118.68 126.15 2qeq s LEU 574 Ca 0.46 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 2qeq s LEU 574 Cb -0.14 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.45 2qeq s LEU 574 CO 0.11 0.19 0.00 1.21 0.23 0.00 0.00 176.35 178.08 2qeq n GLU 575 N 0.50 0.00 -1.58 1.70 2.13 -0.36 -4.84 120.64 118.19 2qeq n GLU 575 Ca -0.08 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.45 2qeq n GLU 575 Cb 0.52 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 32.17 2qeq n GLU 575 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2qeq n ASP 576 N -0.39 6.82 -4.14 4.31 2.03 -1.26 -4.59 116.55 119.33 2qeq n ASP 576 Ca 0.00 -3.14 -0.32 0.00 0.52 0.00 0.00 54.79 51.85 2qeq n ASP 576 Cb 0.00 -1.28 -0.08 0.00 -0.72 0.00 0.00 41.12 39.04 2qeq n ASP 576 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2qeq n ASN 577 N 1.22 -0.25 -4.18 1.67 2.85 -1.26 -4.99 115.26 110.32 2qeq n ASN 577 Ca 0.52 -1.12 -0.17 0.00 -0.11 0.00 0.00 54.58 53.70 2qeq n ASN 577 Cb 0.49 -1.41 -0.10 0.00 1.24 0.00 0.00 39.78 40.01 2qeq n ASN 577 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2qeq s ASN 578 N -3.67 1.35 -0.14 1.20 0.01 -1.26 -5.12 114.94 107.30 2qeq s ASN 578 Ca 0.33 -1.46 -0.28 0.00 -0.71 0.00 0.00 52.86 50.74 2qeq s ASN 578 Cb -0.19 0.26 -0.01 0.00 0.41 0.00 0.00 41.25 41.72 2qeq s ASN 578 CO 0.89 -0.80 0.94 -1.61 -1.51 0.00 0.00 177.10 175.01 2qeq s GLU 579 N -3.95 4.36 -0.17 -0.60 2.02 -1.26 -1.22 118.70 117.88 2qeq s GLU 579 Ca 0.37 1.23 -0.29 0.00 0.02 0.00 0.00 54.97 56.29 2qeq s GLU 579 Cb 0.07 -3.56 -0.00 0.00 0.10 0.00 0.00 34.13 30.73 2qeq s GLU 579 CO 0.15 -0.34 1.02 0.54 0.02 0.00 0.00 175.26 176.65 2qeq s VAL 580 N 2.16 4.73 0.04 2.63 0.11 -1.18 -4.94 120.40 123.95 2qeq s VAL 580 Ca 0.44 2.04 0.03 0.00 -2.93 0.00 0.00 61.98 61.56 2qeq s VAL 580 Cb -0.17 -4.31 -0.04 0.00 -1.53 0.00 0.00 36.38 30.33 2qeq s VAL 580 CO 0.14 -0.09 -0.01 -1.83 -3.33 0.00 0.00 175.10 169.98 2qeq s GLU 581 N 2.60 2.63 -0.06 1.54 4.04 -1.26 -1.92 118.70 126.27 2qeq s GLU 581 Ca 0.46 -0.74 0.01 0.00 0.04 0.00 0.00 54.97 54.74 2qeq s GLU 581 Cb -0.17 -2.58 0.02 0.00 0.02 0.00 0.00 34.13 31.43 2qeq s GLU 581 CO 0.12 0.58 -0.05 0.08 -1.84 0.00 0.00 175.26 174.15 2qeq s VAL 582 N -1.17 0.63 0.04 1.83 1.01 0.64 -4.99 120.40 118.40 2qeq s VAL 582 Ca 0.22 -0.15 -0.25 0.00 0.00 0.00 0.00 61.98 61.80 2qeq s VAL 582 Cb -0.11 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.55 2qeq s VAL 582 CO 0.13 0.26 0.76 -0.63 0.00 0.00 0.00 175.10 175.62 2qeq s ILE 583 N 1.07 4.74 0.57 2.22 1.01 -1.26 -1.73 121.20 127.83 2qeq s ILE 583 Ca -0.08 1.62 -0.13 0.00 0.00 0.00 0.00 60.65 62.05 2qeq s ILE 583 Cb -0.14 -4.11 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 2qeq s ILE 583 CO -0.01 0.36 1.00 -0.89 0.00 0.00 0.00 174.94 175.41 2qeq s THR 584 N -0.04 4.63 -0.84 2.92 2.01 -0.23 -4.71 115.64 119.39 2qeq s THR 584 Ca 0.38 1.02 0.18 0.00 0.31 0.00 0.00 61.69 63.59 2qeq s THR 584 Cb -0.20 -3.80 0.17 0.00 0.01 0.00 0.00 72.50 68.68 2qeq s THR 584 CO 0.23 -0.93 1.57 2.29 -0.69 0.00 0.00 174.62 177.09 2qeq n LYS 585 N -2.19 0.06 0.00 4.92 2.85 -1.24 -1.79 118.16 120.77 2qeq n LYS 585 Ca 0.06 0.29 -0.17 0.00 -1.05 0.00 0.00 58.31 57.44 2qeq n LYS 585 Cb 0.54 -1.62 -0.13 0.00 -0.65 0.00 0.00 35.03 33.17 2qeq n LYS 585 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2qeq h LEU 586 N 0.00 0.30 0.00 -5.58 3.38 -1.92 -3.49 115.31 107.99 2qeq h LEU 586 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2qeq h LEU 586 Cb 0.31 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2qeq h LEU 586 CO 0.00 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.34 2qeq n GLY 587 N 1.53 0.72 3.76 0.83 0.00 -0.74 -5.15 105.19 106.14 2qeq n GLY 587 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2qeq n GLY 587 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qeq s GLU 588 N 0.00 2.48 -0.21 1.61 8.01 -1.26 -4.57 118.70 124.76 2qeq s GLU 588 Ca 0.00 1.36 -0.08 0.00 0.01 0.00 0.00 54.97 56.27 2qeq s GLU 588 Cb 0.00 -1.91 -0.04 0.00 -4.31 0.00 0.00 34.13 27.87 2qeq s GLU 588 CO 0.00 -1.49 0.08 1.03 0.01 0.00 0.00 175.26 174.89 2qeq s ARG 589 N -4.35 3.92 0.06 1.61 0.52 -1.26 -1.06 118.95 118.38 2qeq s ARG 589 Ca 0.66 -0.36 0.03 0.00 -0.52 0.00 0.00 55.73 55.53 2qeq s ARG 589 Cb -0.20 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 31.95 2qeq s ARG 589 CO 0.47 0.14 -0.09 0.15 0.02 0.00 0.00 175.30 175.99 2qeq s LYS 590 N 0.75 0.66 -0.17 3.54 3.01 -0.70 -4.99 119.74 121.84 2qeq s LYS 590 Ca 0.04 -0.91 -0.09 0.00 -1.01 0.00 0.00 55.97 54.00 2qeq s LYS 590 Cb -0.13 -0.43 -0.05 0.00 -1.01 0.00 0.00 37.83 36.21 2qeq s LYS 590 CO 0.02 0.08 0.13 0.42 0.51 0.00 0.00 175.35 176.50 2qeq s ILE 591 N -1.73 5.41 -0.10 2.17 1.01 -1.26 -0.26 121.20 126.44 2qeq s ILE 591 Ca -0.04 0.18 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 2qeq s ILE 591 Cb -0.08 -3.42 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 2qeq s ILE 591 CO 0.00 0.51 1.83 -0.76 0.00 0.00 0.00 174.94 176.52 2qeq s LEU 592 N -0.18 4.09 -0.41 2.97 1.02 -0.81 -4.71 118.68 120.65 2qeq s LEU 592 Ca 0.10 2.14 0.07 0.00 0.02 0.00 0.00 54.13 56.46 2qeq s LEU 592 Cb -0.11 -3.53 0.23 0.00 0.02 0.00 0.00 46.19 42.80 2qeq s LEU 592 CO 0.00 -1.23 0.54 -1.14 0.02 0.00 0.00 176.35 174.54 2qeq n ARG 593 N 7.67 0.61 -2.21 1.70 0.63 -0.64 -2.62 116.66 121.80 2qeq n ARG 593 Ca 0.21 -2.98 -0.37 0.00 -0.92 0.00 0.00 57.85 53.79 2qeq n ARG 593 Cb 0.43 -1.34 -0.00 0.00 0.45 0.00 0.00 32.46 32.00 2qeq n ARG 593 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qeq s PRO 594 N -0.64 3.62 0.57 -0.14 0.04 -1.22 -0.86 135.00 136.37 2qeq s PRO 594 Ca 0.34 1.79 0.26 0.00 0.04 0.00 0.00 61.00 63.43 2qeq s PRO 594 Cb 0.15 -2.32 1.56 0.00 0.04 0.00 0.00 34.50 33.93 2qeq s PRO 594 CO -0.14 -0.67 2.10 0.00 0.04 0.00 0.00 177.00 178.33 2qeq h ARG 595 N 1.84 0.00 -3.74 4.56 3.08 -0.95 -3.40 114.38 115.77 2qeq h ARG 595 Ca -0.50 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.30 2qeq h ARG 595 Cb 1.26 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 31.01 2qeq h ARG 595 CO 0.59 0.00 -0.73 -1.58 -1.07 0.00 0.00 179.97 177.19 2qeq s TRP 596 N -4.77 0.06 -0.16 3.04 0.52 -1.26 -4.83 118.94 111.53 2qeq s TRP 596 Ca -0.05 0.02 -0.09 0.00 0.02 0.00 0.00 56.10 56.00 2qeq s TRP 596 Cb 0.16 -0.09 -0.05 0.00 -1.15 0.00 0.00 33.47 32.35 2qeq s TRP 596 CO 0.60 -0.02 0.14 0.42 0.02 0.00 0.00 176.95 178.11 2qeq s ILE 597 N 0.23 5.45 -0.13 2.03 1.01 -1.26 -5.07 121.20 123.47 2qeq s ILE 597 Ca -0.02 0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.83 2qeq s ILE 597 Cb -0.03 -3.44 0.04 0.00 0.01 0.00 0.00 42.46 39.04 2qeq s ILE 597 CO -0.01 0.53 0.02 -0.62 0.00 0.00 0.00 174.94 174.86 2qeq s ASP 598 N -0.33 2.17 0.60 3.58 -1.08 -1.26 -2.58 116.67 117.77 2qeq s ASP 598 Ca 0.12 -0.41 0.31 0.00 -0.52 0.00 0.00 52.55 52.05 2qeq s ASP 598 Cb -0.12 -0.51 1.83 0.00 -1.46 0.00 0.00 42.92 42.67 2qeq s ASP 598 CO 0.01 -0.24 2.20 0.00 0.52 0.00 0.00 175.17 177.66 2qeq h ALA 599 N 8.29 1.56 -0.09 3.66 0.00 -1.61 -2.54 119.26 128.53 2qeq h ALA 599 Ca -0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2qeq h ALA 599 Cb 1.12 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2qeq h ALA 599 CO 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 179.25 179.41 2qeq h ARG 600 N 0.00 0.12 -0.00 0.00 3.08 -1.95 -1.02 114.38 114.61 2qeq h ARG 600 Ca 0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2qeq h ARG 600 Cb 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2qeq h ARG 600 CO -0.00 0.15 -0.18 1.33 -1.07 0.00 0.00 179.97 180.20 2qeq n VAL 601 N -4.45 0.00 -1.01 2.04 0.24 -0.96 -3.89 118.33 110.30 2qeq n VAL 601 Ca -0.02 -0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.30 2qeq n VAL 601 Cb 0.14 -0.22 0.02 0.00 -1.47 0.00 0.00 33.84 32.31 2qeq n VAL 601 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qeq n TYR 602 N -1.49 0.00 0.00 6.34 4.11 -0.94 -3.20 117.16 121.98 2qeq n TYR 602 Ca 0.07 -0.25 0.00 0.00 -0.00 0.00 0.00 57.90 57.72 2qeq n TYR 602 Cb 0.34 -0.04 0.00 0.00 -0.00 0.00 0.00 39.34 39.63 2qeq n TYR 602 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 2qeq n SER 603 N -0.31 0.00 -4.93 9.48 3.41 -0.43 -4.81 113.62 116.03 2qeq n SER 603 Ca 0.02 0.80 -0.25 0.00 -0.26 0.00 0.00 58.87 59.18 2qeq n SER 603 Cb 0.51 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2qeq n SER 603 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2qeq s ASP 604 N -2.40 6.17 0.22 4.04 1.47 -1.26 -4.98 116.67 119.93 2qeq s ASP 604 Ca 0.00 0.62 -0.08 0.00 1.18 0.00 0.00 52.55 54.27 2qeq s ASP 604 Cb 0.00 -2.02 0.24 0.00 -0.34 0.00 0.00 42.92 40.80 2qeq s ASP 604 CO 0.00 -0.51 1.85 -0.74 0.68 0.00 0.00 175.17 176.45 2qeq h HIS 605 N 0.44 0.89 0.53 2.11 -0.00 -1.99 -2.47 115.15 114.66 2qeq h HIS 605 Ca -0.48 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 59.89 2qeq h HIS 605 Cb 1.22 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 28.34 2qeq h HIS 605 CO 0.53 0.49 -0.27 1.96 -0.00 0.00 0.00 177.93 180.64 2qeq h GLN 606 N 0.91 -0.70 -0.93 5.26 4.20 -1.99 -2.88 115.11 118.98 2qeq h GLN 606 Ca 0.31 0.05 0.12 0.00 0.06 0.00 0.00 58.65 59.19 2qeq h GLN 606 Cb 0.06 0.16 -0.08 0.00 0.30 0.00 0.00 27.48 27.92 2qeq h GLN 606 CO -0.13 -0.47 0.55 0.00 -0.67 0.00 0.00 178.83 178.12 2qeq h ALA 607 N -0.26 1.39 -0.27 3.87 0.00 -1.84 -2.66 119.26 119.49 2qeq h ALA 607 Ca -0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qeq h ALA 607 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2qeq h ALA 607 CO 0.11 0.12 0.11 1.25 0.00 0.00 0.00 179.25 180.85 2qeq h LEU 608 N 0.87 0.38 -0.71 0.00 5.85 -1.37 -1.98 115.31 118.34 2qeq h LEU 608 Ca 0.47 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 59.08 2qeq h LEU 608 Cb 0.50 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 2qeq h LEU 608 CO -0.28 0.44 0.41 0.11 -0.34 0.00 0.00 178.44 178.78 2qeq h LYS 609 N 0.29 0.75 -0.26 1.25 1.57 -1.26 0.65 116.57 119.55 2qeq h LYS 609 Ca 0.09 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2qeq h LYS 609 Cb 0.18 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2qeq h LYS 609 CO -0.01 0.49 0.00 1.03 -0.57 0.00 0.00 179.45 180.40 2qeq h SER 610 N 0.77 0.36 0.64 0.86 0.87 -1.34 0.43 113.55 116.14 2qeq h SER 610 Ca 0.31 -0.05 -0.27 0.00 -1.23 0.00 0.00 61.79 60.55 2qeq h SER 610 Cb 0.16 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2qeq h SER 610 CO -0.17 0.42 -1.29 0.15 -0.53 0.00 0.00 176.83 175.41 2qeq h PHE 611 N 0.38 0.39 -0.61 2.24 3.57 -0.49 -1.53 116.94 120.88 2qeq h PHE 611 Ca 0.09 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 2qeq h PHE 611 Cb 0.25 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2qeq h PHE 611 CO 0.01 1.25 0.22 0.87 -2.23 0.00 0.00 178.31 178.42 2qeq h LYS 612 N 0.06 0.94 -0.54 1.11 1.57 0.75 1.00 116.57 121.45 2qeq h LYS 612 Ca -0.14 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2qeq h LYS 612 Cb 1.95 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 34.10 2qeq h LYS 612 CO 0.18 0.82 0.23 0.22 -0.57 0.00 0.00 179.45 180.32 2qeq h ASP 613 N 0.87 0.74 -0.62 0.86 3.58 -0.16 -2.28 116.42 119.40 2qeq h ASP 613 Ca 0.20 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 2qeq h ASP 613 Cb 0.25 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 2qeq h ASP 613 CO -0.01 0.70 0.31 0.15 -2.88 0.00 0.00 179.24 177.51 2qeq h PHE 614 N 0.74 0.89 0.00 0.28 3.57 -0.98 -0.16 116.94 121.27 2qeq h PHE 614 Ca 0.18 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2qeq h PHE 614 Cb 0.19 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 2qeq h PHE 614 CO 0.01 0.67 -0.09 0.00 -2.23 0.00 0.00 178.31 176.66 2qeq h ALA 615 N 1.14 1.23 0.00 2.41 0.00 -0.53 0.17 119.26 123.68 2qeq h ALA 615 Ca 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qeq h ALA 615 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qeq h ALA 615 CO -0.03 0.11 -0.11 -1.13 0.00 0.00 0.00 179.25 178.10 2qeq n SER 616 N -3.53 0.38 -0.36 0.00 3.41 -0.88 -4.93 113.62 107.71 2qeq n SER 616 Ca -0.02 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 2qeq n SER 616 Cb 0.22 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2qeq n SER 616 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qeq n GLY 617 N 1.42 0.83 2.56 5.00 0.00 0.61 -3.72 105.19 111.90 2qeq n GLY 617 Ca 0.06 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2qeq n GLY 617 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2qeq n LYS 618 N -0.36 2.13 -0.29 1.61 3.00 -0.09 -5.00 118.16 119.16 2qeq n LYS 618 Ca 0.00 -4.15 0.00 0.00 -0.00 0.00 0.00 58.31 54.16 2qeq n LYS 618 Cb 0.28 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.34 2qeq n LYS 618 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94