#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jzc h GLU 203 N 0.00 0.13 -0.45 5.31 3.07 -2.01 -2.96 114.58 117.67 3jzc h GLU 203 Ca 0.00 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 58.83 3jzc h GLU 203 Cb 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.88 3jzc h GLU 203 CO 0.00 0.60 0.22 -0.07 -1.40 0.00 0.00 179.01 178.36 3jzc h LEU 204 N 0.10 0.32 -0.49 1.33 3.38 -2.00 0.10 115.31 118.06 3jzc h LEU 204 Ca 0.00 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 3jzc h LEU 204 Cb 0.91 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3jzc h LEU 204 CO 0.07 0.23 -0.06 1.56 0.09 0.00 0.00 178.44 180.33 3jzc h GLN 205 N 0.45 0.90 -0.36 1.13 4.20 -1.86 0.27 115.11 119.85 3jzc h GLN 205 Ca 0.19 -0.32 0.08 0.00 0.06 0.00 0.00 58.65 58.66 3jzc h GLN 205 Cb 0.10 -0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.73 3jzc h GLN 205 CO -0.14 0.97 -0.25 0.87 -0.67 0.00 0.00 178.83 179.61 3jzc h LYS 206 N 0.76 -0.19 -0.09 1.46 1.57 -1.34 0.18 116.57 118.91 3jzc h LYS 206 Ca 0.13 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 3jzc h LYS 206 Cb 0.60 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.89 3jzc h LYS 206 CO 0.04 -0.13 -0.38 0.77 -0.57 0.00 0.00 179.45 179.18 3jzc h SER 207 N -0.20 -1.16 0.31 0.86 0.02 0.68 0.13 113.55 114.18 3jzc h SER 207 Ca 0.17 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3jzc h SER 207 Cb 0.48 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.49 3jzc h SER 207 CO -0.48 -0.41 0.00 -0.38 -1.14 0.00 0.00 176.83 174.43 3jzc n ILE 208 N -5.43 0.97 -0.38 3.27 -0.00 0.82 -4.81 119.36 113.81 3jzc n ILE 208 Ca -0.04 0.51 0.00 0.00 -0.00 0.00 0.00 62.75 63.22 3jzc n ILE 208 Cb 0.35 -1.48 0.00 0.00 -0.00 0.00 0.00 39.64 38.51 3jzc n ILE 208 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3jzc n GLY 209 N -0.74 0.80 3.79 7.39 0.00 0.44 -5.06 105.19 111.80 3jzc n GLY 209 Ca 0.00 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 3jzc n GLY 209 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3jzc s HIS 210 N -2.00 3.85 -0.48 1.61 3.76 0.36 -4.97 115.29 117.42 3jzc s HIS 210 Ca 0.00 1.47 -0.10 0.00 -0.15 0.00 0.00 55.06 56.28 3jzc s HIS 210 Cb 0.00 -2.66 0.12 0.00 1.11 0.00 0.00 32.58 31.15 3jzc s HIS 210 CO 0.00 0.53 0.37 0.15 -0.85 0.00 0.00 174.74 174.94 3jzc s LYS 211 N -1.05 2.56 0.32 1.40 -0.14 -1.26 -3.70 119.74 117.87 3jzc s LYS 211 Ca 0.33 -1.76 -0.29 0.00 -1.36 0.00 0.00 55.97 52.89 3jzc s LYS 211 Cb -0.21 -3.99 -0.11 0.00 -1.68 0.00 0.00 37.83 31.84 3jzc s LYS 211 CO 0.23 -1.22 1.44 -2.14 -0.76 0.00 0.00 175.35 172.90 3jzc s PRO 212 N 1.40 4.22 0.39 -1.68 0.02 -1.26 -4.79 135.00 133.30 3jzc s PRO 212 Ca 0.05 2.40 0.07 0.00 0.02 0.00 0.00 61.00 63.54 3jzc s PRO 212 Cb -0.27 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3jzc s PRO 212 CO -0.00 -0.42 0.53 -1.21 -0.33 0.00 0.00 177.00 175.57 3jzc s GLU 213 N -1.35 2.96 0.34 5.54 2.02 -1.26 -4.37 118.70 122.58 3jzc s GLU 213 Ca 0.55 -1.09 -0.29 0.00 0.02 0.00 0.00 54.97 54.16 3jzc s GLU 213 Cb -0.44 -2.77 -0.11 0.00 0.10 0.00 0.00 34.13 30.91 3jzc s GLU 213 CO 0.53 -0.13 1.52 -2.30 0.02 0.00 0.00 175.26 174.91 3jzc n PRO 214 N -1.78 2.65 -1.31 0.39 -0.02 -1.26 -4.95 135.00 128.73 3jzc n PRO 214 Ca 0.04 0.94 -0.30 0.00 -2.02 0.00 0.00 63.50 62.16 3jzc n PRO 214 Cb 0.59 -2.68 0.12 0.00 -0.02 0.00 0.00 33.50 31.51 3jzc n PRO 214 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3jzc s THR 215 N -0.62 2.79 0.35 3.45 -4.23 -1.26 -4.73 115.64 111.40 3jzc s THR 215 Ca 0.58 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 61.38 3jzc s THR 215 Cb -0.49 -2.82 0.25 0.00 1.34 0.00 0.00 72.50 70.78 3jzc s THR 215 CO 0.57 -0.34 2.00 0.44 -0.54 0.00 0.00 174.62 176.75 3jzc h ASP 216 N -1.40 0.69 -0.53 3.99 3.45 -1.99 0.54 116.42 121.18 3jzc h ASP 216 Ca -0.49 -0.03 -0.11 0.00 0.43 0.00 0.00 57.03 56.84 3jzc h ASP 216 Cb 1.28 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 39.86 3jzc h ASP 216 CO 0.56 0.52 -0.09 -0.33 -1.57 0.00 0.00 179.24 178.33 3jzc h GLU 217 N 0.81 0.99 -0.28 3.56 5.08 -2.00 -1.97 114.58 120.77 3jzc h GLU 217 Ca 0.21 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 3jzc h GLU 217 Cb -0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3jzc h GLU 217 CO -0.04 1.04 -0.10 0.93 -1.00 0.00 0.00 179.01 179.84 3jzc h GLU 218 N 0.86 0.46 -0.55 2.33 5.08 -1.34 -1.97 114.58 119.45 3jzc h GLU 218 Ca 0.14 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 3jzc h GLU 218 Cb 0.65 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3jzc h GLU 218 CO 0.04 0.56 0.07 -1.49 -1.00 0.00 0.00 179.01 177.20 3jzc h TRP 219 N 0.43 0.92 -0.01 4.33 4.06 0.31 -0.58 115.95 125.41 3jzc h TRP 219 Ca 0.08 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 3jzc h TRP 219 Cb 0.44 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.34 3jzc h TRP 219 CO 0.01 0.80 0.00 0.93 -3.56 0.00 0.00 178.44 176.63 3jzc h GLU 220 N 0.83 0.01 -0.49 0.49 5.08 -0.68 -0.53 114.58 119.29 3jzc h GLU 220 Ca 0.17 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3jzc h GLU 220 Cb 0.39 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3jzc h GLU 220 CO 0.01 0.05 0.26 1.25 -1.00 0.00 0.00 179.01 179.58 3jzc h LEU 221 N -0.04 0.60 -0.45 1.33 5.85 -1.27 -1.68 115.31 119.65 3jzc h LEU 221 Ca 0.00 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 3jzc h LEU 221 Cb 0.05 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 3jzc h LEU 221 CO -0.00 0.50 -0.18 0.40 -0.34 0.00 0.00 178.44 178.82 3jzc h ILE 222 N 0.68 1.27 -0.78 4.05 2.04 -0.67 -1.92 117.51 122.19 3jzc h ILE 222 Ca 0.18 -1.32 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 3jzc h ILE 222 Cb 0.04 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 3jzc h ILE 222 CO -0.03 0.45 0.33 0.50 0.00 0.00 0.00 178.15 179.41 3jzc h LYS 223 N 0.76 1.15 -0.03 2.37 3.64 -0.62 -0.46 116.57 123.39 3jzc h LYS 223 Ca 0.11 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3jzc h LYS 223 Cb 0.74 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3jzc h LYS 223 CO 0.06 0.92 0.00 1.15 -2.27 0.00 0.00 179.45 179.31 3jzc h THR 224 N 1.12 1.23 -0.58 1.00 2.02 -1.16 0.39 112.91 116.94 3jzc h THR 224 Ca 0.26 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 3jzc h THR 224 Cb 0.18 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 3jzc h THR 224 CO -0.03 0.19 0.09 0.58 0.37 0.00 0.00 175.52 176.72 3jzc h VAL 225 N -0.24 1.26 0.20 3.16 2.07 -1.32 -0.65 116.25 120.73 3jzc h VAL 225 Ca 0.01 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 3jzc h VAL 225 Cb 0.30 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 3jzc h VAL 225 CO 0.00 0.36 -0.10 0.74 0.02 0.00 0.00 177.57 178.59 3jzc h THR 226 N 0.85 0.83 -0.80 2.57 2.02 -1.03 -1.64 112.91 115.72 3jzc h THR 226 Ca 0.17 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.25 3jzc h THR 226 Cb 0.42 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 3jzc h THR 226 CO 0.01 0.03 0.52 -0.33 0.37 0.00 0.00 175.52 176.13 3jzc h GLU 227 N -0.34 0.90 -0.39 6.66 5.08 -0.78 -0.17 114.58 125.53 3jzc h GLU 227 Ca -0.03 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 3jzc h GLU 227 Cb 0.26 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 3jzc h GLU 227 CO 0.05 0.60 0.25 0.00 -1.00 0.00 0.00 179.01 178.90 3jzc h ALA 228 N 1.55 0.50 -0.00 3.43 0.00 -0.81 -1.31 119.26 122.61 3jzc h ALA 228 Ca 0.33 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 3jzc h ALA 228 Cb 0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3jzc h ALA 228 CO -0.11 -0.06 -0.00 1.25 0.00 0.00 0.00 179.25 180.33 3jzc h HIS 229 N 0.51 0.01 -0.29 0.00 -0.00 -0.58 -3.05 115.15 111.75 3jzc h HIS 229 Ca 0.15 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.60 3jzc h HIS 229 Cb -0.04 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.35 3jzc h HIS 229 CO -0.06 0.33 0.21 0.28 -0.00 0.00 0.00 177.93 178.69 3jzc h VAL 230 N -0.31 0.86 -0.00 5.26 2.07 -0.98 0.85 116.25 124.00 3jzc h VAL 230 Ca 0.00 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3jzc h VAL 230 Cb 0.32 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3jzc h VAL 230 CO 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.44 3jzc n ALA 231 N -2.59 2.73 -0.62 1.67 0.00 -0.50 -3.81 120.51 117.39 3jzc n ALA 231 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3jzc n ALA 231 Cb 0.37 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3jzc n ALA 231 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3jzc n THR 232 N -1.42 0.36 -4.24 0.00 -2.24 -0.55 -5.00 114.28 101.18 3jzc n THR 232 Ca 0.08 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.15 3jzc n THR 232 Cb 0.32 0.87 -0.13 0.00 -2.10 0.00 0.00 70.33 69.29 3jzc n THR 232 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3jzc s ASN 233 N -0.36 4.63 -0.01 3.42 2.47 0.18 -4.81 114.94 120.46 3jzc s ASN 233 Ca 0.00 -0.23 0.07 0.00 0.42 0.00 0.00 52.86 53.12 3jzc s ASN 233 Cb 0.00 -1.77 0.21 0.00 -1.45 0.00 0.00 41.25 38.24 3jzc s ASN 233 CO 0.00 0.10 1.13 0.00 -3.72 0.00 0.00 177.10 174.60 3jzc n ALA 234 N 4.02 2.53 -0.65 1.71 0.00 -1.26 -4.78 120.51 122.08 3jzc n ALA 234 Ca -0.17 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.54 3jzc n ALA 234 Cb 0.52 -0.99 0.18 0.00 0.00 0.00 0.00 19.45 19.16 3jzc n ALA 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3jzc n GLN 235 N 0.16 -0.73 -0.57 0.00 1.13 -1.26 -4.75 117.38 111.37 3jzc n GLN 235 Ca 0.08 -0.15 0.00 0.00 -1.94 0.00 0.00 57.00 54.98 3jzc n GLN 235 Cb 0.24 -2.33 0.00 0.00 0.11 0.00 0.00 30.24 28.26 3jzc n GLN 235 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3jzc n GLY 236 N 0.41 0.00 0.86 1.08 0.00 -1.26 -4.83 105.19 101.45 3jzc n GLY 236 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3jzc n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3jzc n SER 237 N -0.71 0.78 0.00 1.61 3.41 -1.26 -4.58 113.62 112.86 3jzc n SER 237 Ca 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.97 3jzc n SER 237 Cb 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 3jzc n SER 237 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3jzc n HIS 238 N 0.70 0.00 -1.56 7.33 8.25 -1.26 -5.01 115.22 123.67 3jzc n HIS 238 Ca 0.00 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.02 3jzc n HIS 238 Cb 0.14 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 3jzc n HIS 238 CO 0.00 0.00 0.00 -2.67 0.64 0.00 0.00 176.34 174.31 3jzc n TRP 239 N 0.00 0.89 -0.38 4.41 4.27 -1.26 -3.35 117.44 122.01 3jzc n TRP 239 Ca 0.00 0.72 0.00 0.00 -3.89 0.00 0.00 57.50 54.33 3jzc n TRP 239 Cb 0.22 -2.19 0.00 0.00 -1.36 0.00 0.00 31.31 27.98 3jzc n TRP 239 CO 0.00 0.00 0.00 1.17 -2.29 0.00 0.00 177.69 176.57 3jzc n LYS 240 N 0.70 0.00 0.00 -2.67 4.81 -1.26 -4.63 118.16 115.10 3jzc n LYS 240 Ca 0.11 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.56 3jzc n LYS 240 Cb 0.32 -1.12 0.00 0.00 0.02 0.00 0.00 35.03 34.26 3jzc n LYS 240 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3jzc n GLN 241 N -2.00 1.43 -0.00 1.64 3.00 -1.21 -4.69 117.38 115.55 3jzc n GLN 241 Ca 0.00 -0.46 0.05 0.00 -0.01 0.00 0.00 57.00 56.58 3jzc n GLN 241 Cb 0.00 -0.92 -0.07 0.00 0.00 0.00 0.00 30.24 29.26 3jzc n GLN 241 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 3jzc n LYS 242 N -0.21 2.74 -3.35 -1.09 4.81 -1.23 -5.01 118.16 114.82 3jzc n LYS 242 Ca 0.01 -0.02 -0.38 0.00 -0.87 0.00 0.00 58.31 57.05 3jzc n LYS 242 Cb 0.06 -1.06 -0.06 0.00 0.02 0.00 0.00 35.03 33.99 3jzc n LYS 242 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3jzc s ARG 243 N -2.18 4.18 -0.22 1.64 1.70 -1.26 -4.78 118.95 118.02 3jzc s ARG 243 Ca 0.02 0.53 -0.09 0.00 -0.47 0.00 0.00 55.73 55.71 3jzc s ARG 243 Cb 0.08 -3.32 -0.05 0.00 -0.57 0.00 0.00 34.95 31.09 3jzc s ARG 243 CO 0.43 0.44 0.13 -1.59 -1.08 0.00 0.00 175.30 173.64 3jzc s LYS 244 N -0.34 4.03 -0.39 3.89 0.00 0.52 -4.89 119.74 122.55 3jzc s LYS 244 Ca 0.26 -0.30 -0.29 0.00 0.00 0.00 0.00 55.97 55.65 3jzc s LYS 244 Cb -0.17 -3.43 0.01 0.00 0.00 0.00 0.00 37.83 34.24 3jzc s LYS 244 CO 0.14 0.12 1.34 -0.06 0.00 0.00 0.00 175.35 176.89 3jzc s PHE 245 N 0.86 2.54 -0.31 1.78 0.40 -1.26 -2.44 117.98 119.55 3jzc s PHE 245 Ca 0.06 0.73 -0.39 0.00 -0.60 0.00 0.00 56.93 56.73 3jzc s PHE 245 Cb -0.13 -4.22 -0.15 0.00 0.51 0.00 0.00 43.02 39.03 3jzc s PHE 245 CO 0.03 -1.80 1.89 -0.11 0.70 0.00 0.00 175.22 175.92 3jzc n LEU 246 N 8.37 2.22 -4.47 -0.37 7.94 -0.81 -4.80 117.00 125.07 3jzc n LEU 246 Ca 0.15 0.89 -0.54 0.00 -1.11 0.00 0.00 56.01 55.41 3jzc n LEU 246 Cb 0.48 -1.15 -0.06 0.00 0.53 0.00 0.00 43.42 43.22 3jzc n LEU 246 CO 0.69 -0.51 0.35 -2.65 -1.11 0.00 0.00 177.39 174.16 3jzc n PRO 247 N 6.25 0.11 0.17 1.96 -0.02 -1.26 -4.82 135.00 137.38 3jzc n PRO 247 Ca 0.32 0.04 0.18 0.00 -2.02 0.00 0.00 63.50 62.02 3jzc n PRO 247 Cb 0.14 -1.34 0.69 0.00 -0.02 0.00 0.00 33.50 32.97 3jzc n PRO 247 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3jzc h GLU 248 N 2.24 0.00 0.00 -0.52 4.22 -2.01 -1.59 114.58 116.92 3jzc h GLU 248 Ca -0.41 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.01 3jzc h GLU 248 Cb 1.43 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.67 3jzc h GLU 248 CO 0.62 0.00 -1.08 -0.40 -2.18 0.00 0.00 179.01 175.97 3jzc n ASP 249 N -3.29 0.84 -4.63 1.04 5.75 -1.26 -4.51 116.55 110.49 3jzc n ASP 249 Ca 0.05 0.33 -0.43 0.00 -0.01 0.00 0.00 54.79 54.73 3jzc n ASP 249 Cb 0.65 0.43 -0.03 0.00 -1.03 0.00 0.00 41.12 41.15 3jzc n ASP 249 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3jzc s ILE 250 N -3.31 4.59 0.00 2.12 1.01 -0.60 -2.91 121.20 122.11 3jzc s ILE 250 Ca -0.01 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.17 3jzc s ILE 250 Cb 0.09 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 38.23 3jzc s ILE 250 CO 0.80 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.92 3jzc n GLY 251 N 4.02 0.59 0.01 6.18 0.00 -1.26 -4.85 105.19 109.88 3jzc n GLY 251 Ca 0.09 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.34 3jzc n GLY 251 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3jzc n GLN 252 N -1.56 0.01 -1.71 1.61 1.13 -1.14 -4.15 117.38 111.56 3jzc n GLN 252 Ca 0.00 0.46 -0.43 0.00 -1.94 0.00 0.00 57.00 55.09 3jzc n GLN 252 Cb 0.29 -1.53 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 3jzc n GLN 252 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3jzc s VAL 264 N -3.03 3.12 -0.39 5.09 1.01 -1.26 -5.05 120.40 119.89 3jzc s VAL 264 Ca 0.01 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 3jzc s VAL 264 Cb 0.02 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.26 3jzc s VAL 264 CO 0.07 -0.07 1.53 -0.62 0.00 0.00 0.00 175.10 176.00 3jzc s ASP 265 N 6.81 6.20 0.55 3.32 3.68 -0.38 -4.88 116.67 131.97 3jzc s ASP 265 Ca 0.93 0.97 0.33 0.00 2.13 0.00 0.00 52.55 56.91 3jzc s ASP 265 Cb -0.33 -2.54 1.42 0.00 -1.45 0.00 0.00 42.92 40.02 3jzc s ASP 265 CO 0.36 -1.52 2.01 -0.07 0.13 0.00 0.00 175.17 176.08 3jzc h LEU 266 N 12.64 0.00 -0.08 -1.34 3.38 -1.95 -2.08 115.31 125.88 3jzc h LEU 266 Ca -0.29 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.55 3jzc h LEU 266 Cb 1.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.88 3jzc h LEU 266 CO 1.07 0.04 -0.44 -0.08 0.09 0.00 0.00 178.44 179.12 3jzc h GLU 267 N 0.00 0.44 -0.48 1.13 4.81 -1.96 -0.92 114.58 117.60 3jzc h GLU 267 Ca -0.00 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 3jzc h GLU 267 Cb 0.48 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 3jzc h GLU 267 CO 0.01 1.00 0.19 0.00 -0.73 0.00 0.00 179.01 179.48 3jzc h ALA 268 N 0.44 0.63 -0.95 2.92 0.00 -1.85 -2.82 119.26 117.62 3jzc h ALA 268 Ca -0.03 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.82 3jzc h ALA 268 Cb 1.09 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 3jzc h ALA 268 CO 0.09 0.24 0.59 0.35 0.00 0.00 0.00 179.25 180.52 3jzc h PHE 269 N 0.64 1.09 -0.30 0.00 3.57 -1.27 -1.70 116.94 118.96 3jzc h PHE 269 Ca 0.16 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 3jzc h PHE 269 Cb 0.20 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 3jzc h PHE 269 CO 0.00 0.50 0.04 0.77 -2.23 0.00 0.00 178.31 177.39 3jzc h SER 270 N 1.01 0.40 -0.24 0.41 0.02 -0.92 -0.98 113.55 113.26 3jzc h SER 270 Ca 0.44 -0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.16 3jzc h SER 270 Cb 0.31 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3jzc h SER 270 CO -0.22 0.44 -0.51 0.45 -1.14 0.00 0.00 176.83 175.86 3jzc h HIS 271 N 0.43 0.97 -0.30 3.45 3.86 -1.15 -2.40 115.15 120.01 3jzc h HIS 271 Ca 0.10 -0.36 -0.07 0.00 -1.16 0.00 0.00 60.37 58.89 3jzc h HIS 271 Cb 0.23 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 3jzc h HIS 271 CO 0.01 1.16 -0.07 0.74 0.86 0.00 0.00 177.93 180.62 3jzc h PHE 272 N 0.50 0.65 0.00 2.45 0.04 -1.13 -2.94 116.94 116.51 3jzc h PHE 272 Ca 0.00 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.63 3jzc h PHE 272 Cb 1.12 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 39.11 3jzc h PHE 272 CO 0.08 0.77 0.00 0.25 -0.60 0.00 0.00 178.31 178.81 3jzc n THR 273 N -4.48 0.75 0.12 -1.55 -2.24 -0.40 -1.82 114.28 104.66 3jzc n THR 273 Ca -0.03 0.07 -0.02 0.00 -2.27 0.00 0.00 64.05 61.80 3jzc n THR 273 Cb 0.32 -0.98 0.20 0.00 -2.10 0.00 0.00 70.33 67.77 3jzc n THR 273 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3jzc h LYS 274 N 0.00 0.11 -0.05 -0.78 6.56 -1.23 -3.24 116.57 117.93 3jzc h LYS 274 Ca 0.00 -0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 3jzc h LYS 274 Cb 0.48 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 3jzc h LYS 274 CO 0.00 0.61 0.00 0.44 -2.06 0.00 0.00 179.45 178.44 3jzc n ILE 275 N -3.92 0.17 -0.00 1.86 -5.35 -0.92 -4.60 119.36 106.60 3jzc n ILE 275 Ca -0.02 -0.59 -0.10 0.00 -0.27 0.00 0.00 62.75 61.77 3jzc n ILE 275 Cb 0.55 1.06 0.04 0.00 -1.74 0.00 0.00 39.64 39.55 3jzc n ILE 275 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 3jzc h ILE 276 N 1.60 1.32 -0.29 7.28 2.10 -1.38 -2.68 117.51 125.45 3jzc h ILE 276 Ca 0.00 -1.81 0.05 0.00 1.08 0.00 0.00 64.86 64.18 3jzc h ILE 276 Cb 0.40 1.78 -0.05 0.00 -1.09 0.00 0.00 36.82 37.86 3jzc h ILE 276 CO 0.00 0.57 -0.02 0.74 -1.08 0.00 0.00 178.15 178.35 3jzc h THR 277 N 0.45 0.76 -0.74 2.19 2.02 -1.81 0.29 112.91 116.07 3jzc h THR 277 Ca 0.01 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 3jzc h THR 277 Cb 1.12 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 3jzc h THR 277 CO 0.11 0.01 0.38 -0.65 0.37 0.00 0.00 175.52 175.73 3jzc h PRO 278 N 0.06 1.05 -0.29 6.66 0.11 -1.85 -1.17 132.00 136.57 3jzc h PRO 278 Ca 0.14 -0.14 0.03 0.00 0.11 0.00 0.00 66.00 66.14 3jzc h PRO 278 Cb 0.20 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3jzc h PRO 278 CO -0.26 0.81 0.10 0.00 -0.21 0.00 0.00 178.00 178.44 3jzc h ALA 279 N 1.19 0.33 -0.06 -0.75 0.00 -1.07 -0.85 119.26 118.05 3jzc h ALA 279 Ca 0.26 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3jzc h ALA 279 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3jzc h ALA 279 CO -0.04 -0.30 0.03 0.82 0.00 0.00 0.00 179.25 179.77 3jzc h ILE 280 N 0.23 1.04 0.00 0.00 2.04 -0.78 -2.81 117.51 117.23 3jzc h ILE 280 Ca 0.13 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 3jzc h ILE 280 Cb 0.09 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3jzc h ILE 280 CO -0.13 0.03 -0.17 0.71 0.00 0.00 0.00 178.15 178.60 3jzc h THR 281 N 0.05 1.11 -0.31 -0.27 1.35 -0.90 0.08 112.91 114.02 3jzc h THR 281 Ca 0.02 -0.59 -0.03 0.00 -0.55 0.00 0.00 66.41 65.26 3jzc h THR 281 Cb 0.03 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 67.75 3jzc h THR 281 CO -0.00 0.17 0.06 0.03 -0.25 0.00 0.00 175.52 175.52 3jzc h ARG 282 N 0.00 0.45 -0.33 4.72 3.08 -0.92 0.08 114.38 121.46 3jzc h ARG 282 Ca -0.00 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 3jzc h ARG 282 Cb 0.30 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3jzc h ARG 282 CO 0.02 0.43 -0.44 0.28 -1.07 0.00 0.00 179.97 179.19 3jzc h VAL 283 N 0.44 1.28 -0.35 2.04 2.07 -0.78 -2.34 116.25 118.61 3jzc h VAL 283 Ca 0.10 -1.62 -0.05 0.00 0.82 0.00 0.00 66.70 65.95 3jzc h VAL 283 Cb 0.20 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 3jzc h VAL 283 CO -0.00 0.53 0.01 0.58 0.02 0.00 0.00 177.57 178.71 3jzc h VAL 284 N 0.67 1.25 -0.67 2.57 2.07 -0.92 -2.68 116.25 118.55 3jzc h VAL 284 Ca 0.04 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.73 3jzc h VAL 284 Cb 1.02 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.94 3jzc h VAL 284 CO 0.10 0.31 0.44 0.44 0.02 0.00 0.00 177.57 178.89 3jzc h ASP 285 N 0.42 0.41 0.51 0.57 3.32 -0.98 -0.46 116.42 120.21 3jzc h ASP 285 Ca 0.10 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3jzc h ASP 285 Cb 0.43 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3jzc h ASP 285 CO 0.02 0.24 -0.24 0.15 -1.72 0.00 0.00 179.24 177.68 3jzc h PHE 286 N 0.45 -0.63 -0.85 4.55 3.57 -1.19 -2.84 116.94 120.00 3jzc h PHE 286 Ca 0.31 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.90 3jzc h PHE 286 Cb 0.61 0.21 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 3jzc h PHE 286 CO -0.00 -0.31 0.48 0.00 -2.23 0.00 0.00 178.31 176.25 3jzc h ALA 287 N -0.55 1.23 -0.60 2.41 0.00 -1.17 -1.60 119.26 118.98 3jzc h ALA 287 Ca -0.07 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.99 3jzc h ALA 287 Cb 0.60 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 3jzc h ALA 287 CO 0.11 0.08 0.41 0.87 0.00 0.00 0.00 179.25 180.72 3jzc h LYS 288 N 0.79 0.35 -0.05 0.00 1.57 -1.04 -0.81 116.57 117.38 3jzc h LYS 288 Ca 0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 3jzc h LYS 288 Cb 0.43 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3jzc h LYS 288 CO -0.27 0.23 0.00 1.63 -0.57 0.00 0.00 179.45 180.47 3jzc n LYS 289 N -4.46 1.25 -3.63 3.15 5.02 -0.61 -4.65 118.16 114.22 3jzc n LYS 289 Ca 0.10 -0.37 -0.40 0.00 -2.02 0.00 0.00 58.31 55.63 3jzc n LYS 289 Cb 0.41 -1.33 -0.11 0.00 -0.02 0.00 0.00 35.03 33.98 3jzc n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3jzc s LEU 290 N -1.60 4.43 0.28 -0.35 1.43 -0.31 -4.87 118.68 117.70 3jzc s LEU 290 Ca 0.30 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.61 3jzc s LEU 290 Cb 0.15 -2.01 0.53 0.00 0.03 0.00 0.00 46.19 44.89 3jzc s LEU 290 CO 0.24 -0.30 1.85 -0.65 0.23 0.00 0.00 176.35 177.72 3jzc h PRO 291 N 8.39 1.00 -1.00 1.29 0.11 -1.84 0.16 132.00 140.11 3jzc h PRO 291 Ca -0.28 -0.06 0.08 0.00 0.11 0.00 0.00 66.00 65.85 3jzc h PRO 291 Cb 1.12 -0.23 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 3jzc h PRO 291 CO 0.64 0.66 0.64 0.52 -0.21 0.00 0.00 178.00 180.26 3jzc h MET 292 N 1.03 1.08 -1.91 1.05 2.86 -1.93 -2.26 114.93 114.85 3jzc h MET 292 Ca 0.47 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.05 3jzc h MET 292 Cb 0.40 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 31.82 3jzc h MET 292 CO -0.23 0.72 0.00 0.34 1.06 0.00 0.00 176.91 178.79 3jzc n PHE 293 N -4.53 0.00 0.00 -0.22 7.35 0.56 -3.74 117.46 116.87 3jzc n PHE 293 Ca 0.16 -0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.73 3jzc n PHE 293 Cb 0.24 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 39.87 3jzc n PHE 293 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 3jzc n GLU 295 N 1.38 0.00 -3.09 -4.13 -0.58 -0.85 -4.83 120.64 108.54 3jzc n GLU 295 Ca 0.00 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.44 3jzc n GLU 295 Cb 0.09 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.92 3jzc n GLU 295 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3jzc s LEU 296 N 0.00 3.96 0.00 -4.62 1.43 -1.25 -5.16 118.68 113.04 3jzc s LEU 296 Ca 0.00 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.11 3jzc s LEU 296 Cb 0.00 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.37 3jzc s LEU 296 CO 0.00 -0.28 0.00 -2.65 0.23 0.00 0.00 176.35 173.65 3jzc n PRO 297 N -0.94 0.00 0.00 1.29 -0.02 -1.26 -4.76 135.00 129.31 3jzc n PRO 297 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 3jzc n PRO 297 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 3jzc n PRO 297 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3jzc n GLU 299 N 0.00 0.00 0.08 -0.52 4.71 -1.26 -0.95 120.64 122.70 3jzc n GLU 299 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 3jzc n GLU 299 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.35 3jzc n GLU 299 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3jzc h ASP 300 N 0.00 -0.11 -0.63 1.62 5.19 -1.92 -0.88 116.42 119.69 3jzc h ASP 300 Ca 0.00 -0.08 0.13 0.00 -0.62 0.00 0.00 57.03 56.46 3jzc h ASP 300 Cb 0.00 0.03 -0.12 0.00 0.18 0.00 0.00 39.33 39.42 3jzc h ASP 300 CO 0.00 0.02 -0.11 1.56 -3.12 0.00 0.00 179.24 177.59 3jzc h GLN 301 N -0.22 0.03 -0.66 3.56 4.20 -1.34 0.40 115.11 121.08 3jzc h GLN 301 Ca -0.01 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 3jzc h GLN 301 Cb 0.18 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3jzc h GLN 301 CO 0.02 0.02 0.21 0.82 -0.67 0.00 0.00 178.83 179.23 3jzc h ILE 302 N 0.03 1.25 -0.26 2.54 2.04 -1.78 -0.04 117.51 121.29 3jzc h ILE 302 Ca 0.31 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 65.22 3jzc h ILE 302 Cb 0.49 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3jzc h ILE 302 CO -0.62 0.33 -0.26 0.40 0.00 0.00 0.00 178.15 178.00 3jzc h ILE 303 N 0.96 1.27 -0.08 -0.67 2.04 0.38 -1.65 117.51 119.76 3jzc h ILE 303 Ca 0.21 -1.29 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 3jzc h ILE 303 Cb 0.29 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 3jzc h ILE 303 CO -0.01 0.41 -0.04 -0.07 0.00 0.00 0.00 178.15 178.45 3jzc h LEU 304 N 0.44 0.18 -0.09 1.44 4.07 -0.07 -2.39 115.31 118.88 3jzc h LEU 304 Ca 0.06 -0.41 0.01 0.00 0.08 0.00 0.00 57.88 57.63 3jzc h LEU 304 Cb 0.69 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 3jzc h LEU 304 CO 0.05 0.54 0.00 -0.07 -1.08 0.00 0.00 178.44 177.89 3jzc h LEU 305 N -0.19 -0.03 -1.80 1.67 3.38 -0.88 -1.76 115.31 115.69 3jzc h LEU 305 Ca 0.02 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3jzc h LEU 305 Cb 0.48 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 3jzc h LEU 305 CO 0.01 -0.00 -0.15 0.11 0.09 0.00 0.00 178.44 178.50 3jzc h LYS 306 N 0.03 0.00 -0.08 1.13 1.57 -1.35 -0.98 116.57 116.89 3jzc h LYS 306 Ca 0.04 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.62 3jzc h LYS 306 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3jzc h LYS 306 CO -0.07 0.15 -0.79 0.78 -0.57 0.00 0.00 179.45 178.96 3jzc h GLY 307 N 0.77 0.57 -0.63 3.86 0.00 -0.85 -3.35 103.07 103.43 3jzc h GLY 307 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 47.33 46.49 3jzc h GLY 307 CO 0.02 0.74 -0.37 0.00 0.00 0.00 0.00 176.54 176.93 3jzc h MET 310 N 0.07 0.00 -0.30 0.00 -1.53 -1.85 -1.38 114.93 109.95 3jzc h MET 310 Ca 0.14 0.00 -0.09 0.00 -3.44 0.00 0.00 59.70 56.32 3jzc h MET 310 Cb 0.20 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.24 3jzc h MET 310 CO -0.25 0.35 -0.15 0.93 0.14 0.00 0.00 176.91 177.92 3jzc h GLU 311 N 0.00 0.63 -0.33 0.39 5.08 -1.55 -1.61 114.58 117.20 3jzc h GLU 311 Ca -0.00 -0.28 -0.18 0.00 -1.00 0.00 0.00 59.36 57.90 3jzc h GLU 311 Cb 1.15 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 3jzc h GLU 311 CO 0.05 0.86 -0.48 0.82 -1.00 0.00 0.00 179.01 179.25 3jzc h ILE 312 N 0.38 1.27 -0.29 3.13 2.04 -0.91 -2.11 117.51 121.02 3jzc h ILE 312 Ca 0.06 -1.66 -0.12 0.00 1.00 0.00 0.00 64.86 64.14 3jzc h ILE 312 Cb 0.68 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 3jzc h ILE 312 CO 0.05 0.55 -0.31 0.24 0.00 0.00 0.00 178.15 178.68 3jzc h MET 313 N 0.71 0.61 0.02 2.37 2.86 -1.25 -1.08 114.93 119.16 3jzc h MET 313 Ca 0.03 -0.27 -0.21 0.00 -2.06 0.00 0.00 59.70 57.20 3jzc h MET 313 Cb 1.09 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 3jzc h MET 313 CO 0.11 0.84 -0.96 0.66 1.06 0.00 0.00 176.91 178.63 3jzc h SER 314 N 0.52 0.11 -0.21 1.22 4.64 -1.31 -2.09 113.55 116.43 3jzc h SER 314 Ca 0.06 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3jzc h SER 314 Cb 0.79 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3jzc h SER 314 CO 0.06 1.00 0.14 0.25 -0.87 0.00 0.00 176.83 177.42 3jzc h LEU 315 N 0.03 0.25 -1.13 5.97 5.85 -1.24 0.10 115.31 125.13 3jzc h LEU 315 Ca -0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3jzc h LEU 315 Cb 1.66 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.59 3jzc h LEU 315 CO 0.13 0.18 0.51 0.03 -0.34 0.00 0.00 178.44 178.96 3jzc h ARG 316 N 0.29 1.10 -0.12 1.25 3.08 -1.02 -0.15 114.38 118.81 3jzc h ARG 316 Ca 0.08 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 59.84 3jzc h ARG 316 Cb -0.03 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 29.79 3jzc h ARG 316 CO -0.02 0.76 -0.71 0.00 -1.07 0.00 0.00 179.97 178.93 3jzc h ALA 317 N 1.44 0.25 -0.68 0.04 0.00 -1.32 -3.24 119.26 115.75 3jzc h ALA 317 Ca 0.30 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.64 3jzc h ALA 317 Cb -0.08 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3jzc h ALA 317 CO -0.06 0.57 0.45 0.00 0.00 0.00 0.00 179.25 180.21 3jzc h ALA 318 N 0.50 1.54 0.00 0.00 0.00 -0.40 -1.76 119.26 119.14 3jzc h ALA 318 Ca -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3jzc h ALA 318 Cb 1.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3jzc h ALA 318 CO 0.15 0.42 0.00 1.33 0.00 0.00 0.00 179.25 181.14 3jzc n VAL 319 N -4.44 0.21 -1.24 0.00 0.24 -0.12 -2.27 118.33 110.71 3jzc n VAL 319 Ca 0.07 0.05 -0.12 0.00 -2.04 0.00 0.00 64.34 62.31 3jzc n VAL 319 Cb 0.06 -0.62 0.22 0.00 -1.47 0.00 0.00 33.84 32.02 3jzc n VAL 319 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3jzc n ARG 320 N -1.36 2.51 -2.72 7.34 1.74 -0.67 -4.98 116.66 118.52 3jzc n ARG 320 Ca 0.10 -3.07 -0.40 0.00 -0.77 0.00 0.00 57.85 53.71 3jzc n ARG 320 Cb 0.24 -2.06 -0.06 0.00 -1.02 0.00 0.00 32.46 29.56 3jzc n ARG 320 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 3jzc s TYR 321 N -3.18 3.93 -0.21 -1.55 5.04 -0.96 -3.05 117.35 117.36 3jzc s TYR 321 Ca 0.52 1.88 0.01 0.00 -2.44 0.00 0.00 57.07 57.04 3jzc s TYR 321 Cb 0.44 -3.02 0.05 0.00 0.35 0.00 0.00 41.96 39.78 3jzc s TYR 321 CO 0.08 0.33 -0.09 0.34 -1.34 0.00 0.00 175.55 174.87 3jzc s ASP 322 N -0.95 3.51 0.39 4.32 2.15 -0.11 -5.00 116.67 120.97 3jzc s ASP 322 Ca 0.42 -0.97 0.05 0.00 0.43 0.00 0.00 52.55 52.49 3jzc s ASP 322 Cb -0.26 -1.20 0.78 0.00 -0.30 0.00 0.00 42.92 41.93 3jzc s ASP 322 CO 0.32 -0.17 2.03 -0.65 -0.17 0.00 0.00 175.17 176.53 3jzc h PRO 323 N 7.97 0.65 0.51 4.34 0.11 -1.96 0.76 132.00 144.39 3jzc h PRO 323 Ca -0.24 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 3jzc h PRO 323 Cb 1.09 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3jzc h PRO 323 CO 0.45 0.43 -0.37 0.93 -0.21 0.00 0.00 178.00 179.24 3jzc h GLU 324 N 0.67 -0.82 0.00 1.05 4.39 -1.97 -3.17 114.58 114.73 3jzc h GLU 324 Ca 0.19 0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.95 3jzc h GLU 324 Cb -0.04 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3jzc h GLU 324 CO -0.04 -0.55 -0.82 -1.13 -1.16 0.00 0.00 179.01 175.31 3jzc n SER 325 N -5.49 0.75 -3.58 1.42 3.41 -1.17 -4.98 113.62 103.98 3jzc n SER 325 Ca -0.12 -0.61 -0.21 0.00 -0.26 0.00 0.00 58.87 57.67 3jzc n SER 325 Cb 0.39 0.70 0.07 0.00 -0.26 0.00 0.00 64.21 65.10 3jzc n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3jzc n GLU 326 N -1.56 -6.70 -4.44 4.33 1.02 0.26 -4.99 120.64 108.57 3jzc n GLU 326 Ca 0.04 0.78 -0.23 0.00 -0.02 0.00 0.00 57.16 57.74 3jzc n GLU 326 Cb 0.35 -5.73 -0.13 0.00 -0.02 0.00 0.00 31.44 25.90 3jzc n GLU 326 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3jzc s THR 327 N -3.39 1.40 0.30 2.62 -4.23 -1.10 -4.30 115.64 106.94 3jzc s THR 327 Ca 0.26 -1.16 -0.01 0.00 -1.18 0.00 0.00 61.69 59.59 3jzc s THR 327 Cb -0.12 -1.25 -0.04 0.00 1.34 0.00 0.00 72.50 72.43 3jzc s THR 327 CO 0.75 0.06 0.52 -0.76 -0.54 0.00 0.00 174.62 174.65 3jzc s LEU 328 N -1.29 4.06 -0.19 4.79 1.43 -0.57 -0.94 118.68 125.99 3jzc s LEU 328 Ca 0.04 0.52 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 3jzc s LEU 328 Cb -0.09 -3.35 0.01 0.00 0.03 0.00 0.00 46.19 42.80 3jzc s LEU 328 CO 0.02 -0.22 -0.17 -0.89 0.23 0.00 0.00 176.35 175.32 3jzc s THR 329 N -2.17 2.32 -0.04 5.49 2.01 -1.17 -0.72 115.64 121.36 3jzc s THR 329 Ca 0.41 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 3jzc s THR 329 Cb -0.10 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.37 3jzc s THR 329 CO 0.33 0.52 0.30 -0.76 -0.69 0.00 0.00 174.62 174.32 3jzc s LEU 330 N 1.31 4.43 -1.31 4.42 1.43 0.11 -4.27 118.68 124.81 3jzc s LEU 330 Ca 0.05 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 3jzc s LEU 330 Cb -0.13 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.68 3jzc s LEU 330 CO -0.11 0.35 0.00 -3.20 0.23 0.00 0.00 176.35 173.62 3jzc n ASN 331 N 1.81 -4.75 0.00 2.29 5.15 -1.26 -1.38 115.26 117.12 3jzc n ASN 331 Ca -0.16 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 3jzc n ASN 331 Cb 0.53 -3.83 0.00 0.00 -0.53 0.00 0.00 39.78 35.95 3jzc n ASN 331 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3jzc n GLY 332 N 0.02 1.46 0.00 8.20 0.00 -1.26 -4.81 105.19 108.80 3jzc n GLY 332 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3jzc n GLY 332 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3jzc n GLU 333 N -2.00 1.04 -3.51 1.61 0.28 -0.48 -4.55 120.64 113.04 3jzc n GLU 333 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 3jzc n GLU 333 Cb 0.00 -0.73 -0.10 0.00 1.43 0.00 0.00 31.44 32.04 3jzc n GLU 333 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 3jzc s MET 334 N -1.46 2.88 -0.28 3.44 1.75 -0.74 -0.35 119.30 124.54 3jzc s MET 334 Ca 0.00 -1.15 -0.22 0.00 -1.25 0.00 0.00 55.69 53.07 3jzc s MET 334 Cb 0.00 -3.91 -0.01 0.00 2.84 0.00 0.00 34.83 33.75 3jzc s MET 334 CO 0.00 -0.81 0.69 0.00 -0.65 0.00 0.00 175.02 174.25 3jzc s ALA 335 N 1.60 3.57 0.27 4.11 0.00 -1.02 0.07 121.76 130.37 3jzc s ALA 335 Ca 0.04 -0.45 0.11 0.00 0.00 0.00 0.00 51.96 51.66 3jzc s ALA 335 Cb -0.21 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 3jzc s ALA 335 CO 0.07 -1.00 -0.16 0.14 0.00 0.00 0.00 175.76 174.82 3jzc s VAL 336 N 2.69 2.70 0.62 0.00 -7.23 0.10 -1.93 120.40 117.35 3jzc s VAL 336 Ca 0.29 -2.27 0.05 0.00 -1.81 0.00 0.00 61.98 58.23 3jzc s VAL 336 Cb -0.15 -2.42 0.09 0.00 0.56 0.00 0.00 36.38 34.46 3jzc s VAL 336 CO 0.10 -0.38 0.85 0.42 -0.31 0.00 0.00 175.10 175.78 3jzc s THR 337 N -2.43 2.26 0.09 5.32 -4.23 -1.26 -1.51 115.64 113.89 3jzc s THR 337 Ca 0.30 -0.81 -0.24 0.00 -1.18 0.00 0.00 61.69 59.76 3jzc s THR 337 Cb -0.05 -2.45 -0.14 0.00 1.34 0.00 0.00 72.50 71.19 3jzc s THR 337 CO 0.16 0.00 1.72 -0.09 -0.54 0.00 0.00 174.62 175.87 3jzc h ARG 338 N -0.07 -0.10 -0.52 3.99 2.43 -1.96 -2.33 114.38 115.82 3jzc h ARG 338 Ca -0.34 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 58.86 3jzc h ARG 338 Cb 1.28 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.82 3jzc h ARG 338 CO 0.42 -0.06 0.31 0.78 -1.51 0.00 0.00 179.97 179.90 3jzc h GLY 339 N -0.10 0.74 1.34 2.80 0.00 -1.95 -0.52 103.07 105.38 3jzc h GLY 339 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 3jzc h GLY 339 CO -0.00 0.19 0.14 1.46 0.00 0.00 0.00 176.54 178.33 3jzc h GLN 340 N 0.61 0.83 0.18 4.80 4.20 -1.69 -0.66 115.11 123.38 3jzc h GLN 340 Ca 0.21 -0.16 -0.31 0.00 0.06 0.00 0.00 58.65 58.45 3jzc h GLN 340 Cb 0.04 -0.13 0.03 0.00 0.30 0.00 0.00 27.48 27.71 3jzc h GLN 340 CO -0.10 0.74 -1.33 1.25 -0.67 0.00 0.00 178.83 178.71 3jzc h LEU 341 N 0.80 0.73 -0.09 1.46 5.85 -1.18 -2.27 115.31 120.61 3jzc h LEU 341 Ca 0.18 -0.74 0.03 0.00 0.84 0.00 0.00 57.88 58.19 3jzc h LEU 341 Cb 0.28 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3jzc h LEU 341 CO -0.00 1.57 -0.11 0.50 -0.34 0.00 0.00 178.44 180.05 3jzc h LYS 342 N 0.16 -0.14 0.00 1.25 3.64 -0.92 -2.94 116.57 117.62 3jzc h LYS 342 Ca -0.20 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3jzc h LYS 342 Cb 2.03 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 3jzc h LYS 342 CO 0.24 -0.09 0.00 -0.91 -2.27 0.00 0.00 179.45 176.42 3jzc h ASN 343 N -0.14 0.00 -0.03 4.20 2.35 -1.17 0.29 115.58 121.08 3jzc h ASN 343 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3jzc h ASN 343 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 3jzc h ASN 343 CO -0.18 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.21 3jzc n GLY 344 N 1.14 -0.82 0.00 2.83 0.00 -0.85 -1.25 105.19 106.23 3jzc n GLY 344 Ca 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3jzc n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3jzc n GLY 345 N 0.74 0.37 0.04 -0.02 0.00 -1.02 -3.94 105.19 101.35 3jzc n GLY 345 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 3jzc n GLY 345 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3jzc n LEU 346 N 0.00 0.58 0.00 0.99 4.77 -0.65 -4.91 117.00 117.77 3jzc n LEU 346 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3jzc n LEU 346 Cb 0.00 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 3jzc n LEU 346 CO 0.00 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 3jzc n GLY 347 N 1.34 1.80 0.28 -0.72 0.00 -0.00 -1.15 105.19 106.74 3jzc n GLY 347 Ca 0.01 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 45.92 3jzc n GLY 347 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3jzc h VAL 348 N 0.00 0.00 -0.52 1.61 3.04 -1.95 0.28 116.25 118.71 3jzc h VAL 348 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3jzc h VAL 348 Cb 0.00 0.77 -0.03 0.00 -2.01 0.00 0.00 31.29 30.03 3jzc h VAL 348 CO 0.00 0.00 0.33 0.58 -1.01 0.00 0.00 177.57 177.47 3jzc h VAL 349 N 0.00 1.14 -0.67 1.51 2.07 -1.55 -0.96 116.25 117.80 3jzc h VAL 349 Ca 0.00 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3jzc h VAL 349 Cb 0.12 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 3jzc h VAL 349 CO 0.00 0.14 0.40 -1.28 0.02 0.00 0.00 177.57 176.85 3jzc h SER 350 N 0.70 0.80 -0.85 0.57 0.87 -0.49 -1.64 113.55 113.50 3jzc h SER 350 Ca 0.19 -0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 3jzc h SER 350 Cb -0.06 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 3jzc h SER 350 CO -0.04 0.62 0.46 0.44 -0.53 0.00 0.00 176.83 177.78 3jzc h ASP 351 N 0.90 1.08 -0.45 6.23 3.45 -1.31 -0.74 116.42 125.58 3jzc h ASP 351 Ca 0.24 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.58 3jzc h ASP 351 Cb -0.03 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.44 3jzc h ASP 351 CO -0.05 0.87 0.22 0.00 -1.57 0.00 0.00 179.24 178.72 3jzc h ALA 352 N 1.30 0.58 -0.10 3.45 0.00 -0.78 0.72 119.26 124.43 3jzc h ALA 352 Ca 0.30 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 3jzc h ALA 352 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3jzc h ALA 352 CO -0.05 0.15 -0.76 0.82 0.00 0.00 0.00 179.25 179.41 3jzc h ILE 353 N 0.59 1.35 -0.13 0.00 2.04 -1.00 -0.75 117.51 119.60 3jzc h ILE 353 Ca 0.16 -2.11 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 3jzc h ILE 353 Cb 0.12 2.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 3jzc h ILE 353 CO -0.02 0.64 0.02 -0.26 0.00 0.00 0.00 178.15 178.54 3jzc h PHE 354 N 0.36 0.24 -0.95 1.37 -1.00 -0.99 -1.20 116.94 114.77 3jzc h PHE 354 Ca -0.04 -0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.77 3jzc h PHE 354 Cb 1.36 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 40.79 3jzc h PHE 354 CO 0.06 0.40 0.61 -0.44 -1.61 0.00 0.00 178.31 177.33 3jzc h ASP 355 N 0.00 0.98 0.08 2.17 5.19 -0.80 -0.59 116.42 123.45 3jzc h ASP 355 Ca 0.04 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 3jzc h ASP 355 Cb 0.29 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 39.60 3jzc h ASP 355 CO 0.00 0.63 -0.04 0.25 -3.12 0.00 0.00 179.24 176.96 3jzc h LEU 356 N 1.12 -0.10 -0.74 1.55 5.85 -0.92 -1.72 115.31 120.36 3jzc h LEU 356 Ca 0.41 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 59.16 3jzc h LEU 356 Cb 0.15 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 3jzc h LEU 356 CO -0.17 -0.06 0.46 1.23 -0.34 0.00 0.00 178.44 179.56 3jzc h GLY 357 N -0.12 1.07 0.79 3.75 0.00 -0.60 0.18 103.07 108.14 3jzc h GLY 357 Ca -0.01 -0.34 0.04 0.00 0.00 0.00 0.00 47.33 47.02 3jzc h GLY 357 CO 0.02 0.28 0.35 -0.33 0.00 0.00 0.00 176.54 176.85 3jzc h MET 358 N 0.88 0.65 0.00 4.80 2.86 -0.95 -2.45 114.93 120.73 3jzc h MET 358 Ca 0.30 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.82 3jzc h MET 358 Cb 0.05 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 3jzc h MET 358 CO -0.12 0.43 -0.41 1.03 1.06 0.00 0.00 176.91 178.90 3jzc h SER 359 N 0.67 0.00 0.95 1.22 0.87 -0.30 -3.08 113.55 113.89 3jzc h SER 359 Ca 0.26 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 3jzc h SER 359 Cb 0.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 3jzc h SER 359 CO -0.14 0.41 -0.25 0.18 -0.53 0.00 0.00 176.83 176.50 3jzc n LEU 360 N -3.92 0.44 -0.18 2.23 4.77 -0.06 -3.82 117.00 116.45 3jzc n LEU 360 Ca -0.01 0.34 -0.02 0.00 -0.03 0.00 0.00 56.01 56.29 3jzc n LEU 360 Cb 0.45 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 3jzc n LEU 360 CO 0.39 -0.02 0.77 0.28 -1.33 0.00 0.00 177.39 177.48 3jzc h SER 361 N 0.00 -0.46 0.29 -1.43 0.02 -1.41 -2.13 113.55 108.44 3jzc h SER 361 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3jzc h SER 361 Cb 0.60 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.46 3jzc h SER 361 CO 0.00 -0.17 -0.09 -1.54 -1.14 0.00 0.00 176.83 173.90 3jzc n SER 362 N -5.36 0.51 0.09 3.07 3.41 -1.25 -2.53 113.62 111.56 3jzc n SER 362 Ca 0.06 -0.70 0.13 0.00 -0.26 0.00 0.00 58.87 58.10 3jzc n SER 362 Cb 0.30 -0.06 0.45 0.00 -0.26 0.00 0.00 64.21 64.63 3jzc n SER 362 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3jzc n PHE 363 N -0.86 0.76 -4.20 7.33 3.01 -0.80 -4.96 117.46 117.74 3jzc n PHE 363 Ca 0.16 0.22 -0.38 0.00 1.01 0.00 0.00 57.45 58.46 3jzc n PHE 363 Cb 0.27 -0.86 -0.04 0.00 -0.01 0.00 0.00 39.48 38.83 3jzc n PHE 363 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3jzc n ASN 364 N -2.12 -1.46 -4.77 4.37 3.02 -1.05 -4.88 115.26 108.37 3jzc n ASN 364 Ca 0.06 -1.28 -0.35 0.00 -0.03 0.00 0.00 54.58 52.98 3jzc n ASN 364 Cb 0.41 -1.67 0.03 0.00 -0.61 0.00 0.00 39.78 37.94 3jzc n ASN 364 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3jzc s LEU 365 N -7.42 3.59 0.47 3.41 1.43 -1.26 -5.06 118.68 113.84 3jzc s LEU 365 Ca 0.23 2.18 0.06 0.00 -1.03 0.00 0.00 54.13 55.57 3jzc s LEU 365 Cb -0.13 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.50 3jzc s LEU 365 CO 0.98 -1.49 0.28 1.51 0.23 0.00 0.00 176.35 177.87 3jzc s ASP 366 N -2.00 4.58 0.48 2.29 -4.77 -1.26 -4.96 116.67 111.03 3jzc s ASP 366 Ca 0.72 -1.13 0.24 0.00 -3.30 0.00 0.00 52.55 49.08 3jzc s ASP 366 Cb -0.24 -0.09 1.28 0.00 -1.09 0.00 0.00 42.92 42.77 3jzc s ASP 366 CO 0.34 -0.79 1.90 0.44 0.70 0.00 0.00 175.17 177.76 3jzc h ASP 367 N 1.11 0.19 -0.14 2.11 3.32 -1.99 -1.03 116.42 119.99 3jzc h ASP 367 Ca -0.41 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 56.56 3jzc h ASP 367 Cb 1.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.81 3jzc h ASP 367 CO 0.64 0.08 -0.32 0.74 -1.72 0.00 0.00 179.24 178.65 3jzc h THR 368 N 0.19 1.37 -0.09 0.35 2.02 -1.94 -1.43 112.91 113.37 3jzc h THR 368 Ca 0.40 -1.60 -0.11 0.00 0.77 0.00 0.00 66.41 65.87 3jzc h THR 368 Cb 1.30 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.75 3jzc h THR 368 CO -0.08 0.48 -0.45 -0.33 0.37 0.00 0.00 175.52 175.51 3jzc h GLU 369 N 0.06 0.22 -0.43 6.66 5.08 -1.68 -0.58 114.58 123.91 3jzc h GLU 369 Ca -0.00 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 3jzc h GLU 369 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 3jzc h GLU 369 CO 0.07 0.63 -0.30 0.28 -1.00 0.00 0.00 179.01 178.69 3jzc h VAL 370 N 0.18 1.27 -0.59 3.13 2.07 -1.20 -2.33 116.25 118.78 3jzc h VAL 370 Ca 0.01 -1.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 3jzc h VAL 370 Cb 0.87 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3jzc h VAL 370 CO 0.07 0.50 0.10 0.00 0.02 0.00 0.00 177.57 178.26 3jzc h ALA 371 N 0.82 0.78 -0.51 1.67 0.00 -0.85 -1.54 119.26 119.64 3jzc h ALA 371 Ca 0.09 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 3jzc h ALA 371 Cb 0.89 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 3jzc h ALA 371 CO 0.08 0.53 -0.10 -0.07 0.00 0.00 0.00 179.25 179.69 3jzc h LEU 372 N 0.88 0.96 -0.57 0.00 3.38 -1.11 -1.16 115.31 117.69 3jzc h LEU 372 Ca 0.18 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.87 3jzc h LEU 372 Cb 0.41 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 3jzc h LEU 372 CO 0.01 1.09 0.23 0.25 0.09 0.00 0.00 178.44 180.11 3jzc h LEU 373 N 0.82 0.27 -0.37 1.67 5.85 -1.32 -0.06 115.31 122.16 3jzc h LEU 373 Ca 0.13 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3jzc h LEU 373 Cb 0.65 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3jzc h LEU 373 CO 0.05 0.17 0.20 1.56 -0.34 0.00 0.00 178.44 180.08 3jzc h GLN 374 N 0.43 0.53 -0.10 1.25 4.20 -0.85 -1.67 115.11 118.90 3jzc h GLN 374 Ca 0.27 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.82 3jzc h GLN 374 Cb 0.29 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3jzc h GLN 374 CO -0.25 0.44 -0.37 0.00 -0.67 0.00 0.00 178.83 177.98 3jzc h ALA 375 N 1.05 1.20 -0.59 3.87 0.00 -0.74 -0.63 119.26 123.42 3jzc h ALA 375 Ca 0.13 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 3jzc h ALA 375 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3jzc h ALA 375 CO -0.02 0.54 0.02 0.28 0.00 0.00 0.00 179.25 180.08 3jzc h VAL 376 N 0.17 1.26 0.13 0.00 2.07 -0.77 -1.79 116.25 117.33 3jzc h VAL 376 Ca 0.02 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 3jzc h VAL 376 Cb 0.74 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3jzc h VAL 376 CO 0.06 0.40 -0.06 -0.07 0.02 0.00 0.00 177.57 177.92 3jzc h LEU 377 N 0.93 -0.15 -0.48 2.57 3.38 -0.92 -3.22 115.31 117.42 3jzc h LEU 377 Ca 0.17 -0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.13 3jzc h LEU 377 Cb 0.53 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.22 3jzc h LEU 377 CO 0.03 0.02 -0.14 0.25 0.09 0.00 0.00 178.44 178.68 3jzc h LEU 378 N -0.31 -0.52 -4.68 1.67 5.85 -1.09 -3.06 115.31 113.17 3jzc h LEU 378 Ca -0.02 0.15 -0.49 0.00 0.84 0.00 0.00 57.88 58.37 3jzc h LEU 378 Cb 0.25 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 3jzc h LEU 378 CO 0.03 -0.18 1.73 0.23 -0.34 0.00 0.00 178.44 179.91 3jzc n MET 379 N -5.37 3.07 -2.99 1.25 2.81 -0.68 -4.85 117.12 110.37 3jzc n MET 379 Ca 0.04 -1.96 -0.43 0.00 -1.81 0.00 0.00 57.70 53.53 3jzc n MET 379 Cb 0.27 -2.41 -0.05 0.00 -0.71 0.00 0.00 33.22 30.32 3jzc n MET 379 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3jzc s SER 380 N 1.64 6.29 0.00 7.83 0.01 -1.16 -4.57 113.70 123.74 3jzc s SER 380 Ca 0.65 -0.60 0.11 0.00 1.31 0.00 0.00 55.95 57.43 3jzc s SER 380 Cb 0.26 -2.37 0.68 0.00 0.21 0.00 0.00 66.02 64.80 3jzc s SER 380 CO -0.06 -1.06 1.14 -1.54 0.41 0.00 0.00 173.24 172.12 3jzc n SER 381 N 6.85 0.00 -0.69 2.44 3.41 -1.26 -2.97 113.62 121.40 3jzc n SER 381 Ca -0.02 -0.73 0.06 0.00 -0.26 0.00 0.00 58.87 57.92 3jzc n SER 381 Cb 0.47 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.59 3jzc n SER 381 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3jzc n ASP 382 N -0.83 3.08 -4.76 4.04 5.75 -1.26 -4.76 116.55 117.82 3jzc n ASP 382 Ca 0.09 -2.13 -0.41 0.00 -0.01 0.00 0.00 54.79 52.32 3jzc n ASP 382 Cb 0.04 -0.28 -0.02 0.00 -1.03 0.00 0.00 41.12 39.83 3jzc n ASP 382 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3jzc s ARG 383 N -1.24 4.35 0.32 0.11 1.81 -1.16 -4.94 118.95 118.21 3jzc s ARG 383 Ca 0.26 2.19 -0.29 0.00 -1.72 0.00 0.00 55.73 56.17 3jzc s ARG 383 Cb 0.15 -3.11 -0.12 0.00 -0.45 0.00 0.00 34.95 31.42 3jzc s ARG 383 CO 0.15 -0.23 1.34 -2.30 -0.68 0.00 0.00 175.30 173.58 3jzc n PRO 384 N 1.48 2.17 0.00 3.54 -0.02 -1.26 -3.16 135.00 137.75 3jzc n PRO 384 Ca 0.03 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3jzc n PRO 384 Cb 0.42 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3jzc n PRO 384 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3jzc n GLY 385 N 1.11 1.76 3.75 -1.23 0.00 -1.26 -5.01 105.19 104.31 3jzc n GLY 385 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3jzc n GLY 385 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jzc s LEU 386 N 0.00 4.35 -0.03 0.99 1.43 -1.19 -4.96 118.68 119.27 3jzc s LEU 386 Ca 0.00 2.95 0.01 0.00 -1.03 0.00 0.00 54.13 56.05 3jzc s LEU 386 Cb 0.00 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.65 3jzc s LEU 386 CO 0.00 -0.93 0.93 0.00 0.23 0.00 0.00 176.35 176.58 3jzc n ALA 387 N 2.38 2.73 0.00 4.21 0.00 -1.26 -5.07 120.51 123.50 3jzc n ALA 387 Ca 0.09 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3jzc n ALA 387 Cb 0.37 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3jzc n ALA 387 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3jzc n VAL 389 N 0.25 0.00 -0.04 0.00 0.31 -1.26 -5.00 118.33 112.59 3jzc n VAL 389 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.25 3jzc n VAL 389 Cb 0.52 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.38 3jzc n VAL 389 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3jzc h GLU 390 N 0.00 0.22 -0.10 5.55 3.07 -1.98 -1.25 114.58 120.09 3jzc h GLU 390 Ca 0.00 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.36 58.73 3jzc h GLU 390 Cb 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 3jzc h GLU 390 CO 0.00 0.48 -0.19 -0.09 -1.40 0.00 0.00 179.01 177.81 3jzc h ARG 391 N -0.07 0.17 0.03 2.33 2.43 -1.99 -0.98 114.38 116.29 3jzc h ARG 391 Ca 0.03 -0.04 -0.22 0.00 -0.81 0.00 0.00 59.98 58.94 3jzc h ARG 391 Cb 0.39 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 3jzc h ARG 391 CO 0.01 0.36 -0.98 0.82 -1.51 0.00 0.00 179.97 178.67 3jzc h ILE 392 N 0.16 1.47 -0.87 1.20 2.04 -1.93 -2.45 117.51 117.13 3jzc h ILE 392 Ca 0.03 -2.68 -0.02 0.00 1.00 0.00 0.00 64.86 63.19 3jzc h ILE 392 Cb 0.43 2.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.03 3jzc h ILE 392 CO 0.03 0.79 0.47 -0.33 0.00 0.00 0.00 178.15 179.11 3jzc h GLU 393 N 0.14 1.22 -0.54 2.37 5.08 -0.48 -2.43 114.58 119.93 3jzc h GLU 393 Ca -0.07 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 3jzc h GLU 393 Cb 1.63 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 3jzc h GLU 393 CO 0.16 0.90 0.07 0.87 -1.00 0.00 0.00 179.01 180.00 3jzc h LYS 394 N 1.22 0.91 -0.42 2.33 6.56 -1.07 -1.47 116.57 124.64 3jzc h LYS 394 Ca 0.31 -0.25 -0.02 0.00 -1.06 0.00 0.00 60.65 59.63 3jzc h LYS 394 Cb 0.04 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.58 3jzc h LYS 394 CO -0.05 0.89 0.20 1.88 -2.06 0.00 0.00 179.45 180.31 3jzc h TYR 395 N 0.80 0.60 0.10 -1.35 0.05 -1.34 -0.96 116.97 114.87 3jzc h TYR 395 Ca 0.16 -0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 3jzc h TYR 395 Cb 0.43 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.99 3jzc h TYR 395 CO 0.03 0.50 -0.05 0.37 -1.05 0.00 0.00 178.16 177.96 3jzc h GLN 396 N 0.53 -0.13 -0.78 4.88 4.15 -1.30 -0.23 115.11 122.23 3jzc h GLN 396 Ca 0.14 0.01 0.14 0.00 0.77 0.00 0.00 58.65 59.71 3jzc h GLN 396 Cb 0.12 0.03 -0.09 0.00 0.21 0.00 0.00 27.48 27.75 3jzc h GLN 396 CO -0.02 -0.09 0.35 -0.44 -1.93 0.00 0.00 178.83 176.71 3jzc h ASP 397 N -0.14 0.39 0.09 -0.69 3.32 -1.07 0.40 116.42 118.72 3jzc h ASP 397 Ca -0.01 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 3jzc h ASP 397 Cb 0.11 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3jzc h ASP 397 CO 0.02 0.17 -0.19 0.77 -1.72 0.00 0.00 179.24 178.29 3jzc h SER 398 N 0.52 0.18 0.15 6.45 4.64 -0.45 -1.08 113.55 123.96 3jzc h SER 398 Ca 0.42 -0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 61.50 3jzc h SER 398 Cb 0.60 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3jzc h SER 398 CO -0.37 0.38 -0.78 -0.26 -0.87 0.00 0.00 176.83 174.93 3jzc h PHE 399 N 0.17 0.71 -0.27 4.77 -1.00 0.14 -2.52 116.94 118.94 3jzc h PHE 399 Ca 0.03 -0.33 -0.11 0.00 2.81 0.00 0.00 57.97 60.37 3jzc h PHE 399 Cb 0.44 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 3jzc h PHE 399 CO 0.01 1.12 -0.30 -0.07 -1.61 0.00 0.00 178.31 177.45 3jzc h LEU 400 N 0.35 0.58 -0.07 1.54 3.38 -0.02 0.02 115.31 121.07 3jzc h LEU 400 Ca -0.05 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 3jzc h LEU 400 Cb 1.38 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.98 3jzc h LEU 400 CO 0.14 0.85 -0.32 0.25 0.09 0.00 0.00 178.44 179.45 3jzc h LEU 401 N 0.48 0.40 -0.33 1.67 5.85 -1.23 -0.03 115.31 122.11 3jzc h LEU 401 Ca 0.06 -0.65 0.02 0.00 0.84 0.00 0.00 57.88 58.15 3jzc h LEU 401 Cb 0.76 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3jzc h LEU 401 CO 0.06 0.98 0.19 0.00 -0.34 0.00 0.00 178.44 179.33 3jzc h ALA 402 N 0.43 0.41 0.22 1.25 0.00 -1.44 -1.23 119.26 118.90 3jzc h ALA 402 Ca -0.02 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3jzc h ALA 402 Cb 0.97 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3jzc h ALA 402 CO 0.07 -0.17 -0.39 0.35 0.00 0.00 0.00 179.25 179.10 3jzc h PHE 403 N 0.39 -1.08 -0.67 0.00 3.04 -0.87 0.19 116.94 117.95 3jzc h PHE 403 Ca 0.13 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.20 3jzc h PHE 403 Cb 0.01 0.44 -0.07 0.00 2.56 0.00 0.00 35.95 38.89 3jzc h PHE 403 CO -0.08 -0.51 0.30 1.49 -2.02 0.00 0.00 178.31 177.49 3jzc h GLU 404 N -0.69 0.50 -0.60 1.11 4.81 -0.94 -0.17 114.58 118.60 3jzc h GLU 404 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 3jzc h GLU 404 Cb 0.67 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 3jzc h GLU 404 CO -0.17 0.33 0.36 0.45 -0.73 0.00 0.00 179.01 179.26 3jzc h HIS 405 N 0.51 0.80 -0.92 0.92 3.86 -0.64 -1.37 115.15 118.32 3jzc h HIS 405 Ca 0.33 -0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.55 3jzc h HIS 405 Cb 0.38 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.54 3jzc h HIS 405 CO -0.13 0.55 0.60 -0.92 0.86 0.00 0.00 177.93 178.89 3jzc h TYR 406 N 0.82 1.16 -0.59 2.45 3.20 0.53 -0.62 116.97 123.91 3jzc h TYR 406 Ca 0.22 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.07 3jzc h TYR 406 Cb -0.02 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 37.83 3jzc h TYR 406 CO -0.02 0.73 0.22 0.82 -1.64 0.00 0.00 178.16 178.27 3jzc h ILE 407 N 1.25 1.22 -0.30 1.81 2.04 -0.65 -1.08 117.51 121.78 3jzc h ILE 407 Ca 0.33 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 3jzc h ILE 407 Cb -0.13 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3jzc h ILE 407 CO -0.07 0.27 0.12 0.78 0.00 0.00 0.00 178.15 179.25 3jzc h ASN 408 N 0.85 0.42 -0.65 1.72 2.35 -0.10 -2.13 115.58 118.04 3jzc h ASN 408 Ca 0.20 -0.17 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 3jzc h ASN 408 Cb 0.19 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 3jzc h ASN 408 CO -0.02 0.47 0.43 0.22 -1.65 0.00 0.00 177.43 176.88 3jzc h TYR 409 N 0.34 0.54 0.00 1.19 3.20 -0.83 -2.88 116.97 118.54 3jzc h TYR 409 Ca 0.10 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 3jzc h TYR 409 Cb 0.18 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3jzc h TYR 409 CO -0.01 0.26 -0.17 0.00 -1.64 0.00 0.00 178.16 176.61 3jzc h ARG 410 N 0.52 0.00 -6.49 1.82 2.47 -0.55 -3.48 114.38 108.67 3jzc h ARG 410 Ca 0.29 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.53 3jzc h ARG 410 Cb 0.47 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.84 3jzc h ARG 410 CO -0.09 0.17 -0.95 1.63 0.56 0.00 0.00 179.97 181.29 3jzc n LYS 411 N -3.15 -0.88 -2.17 0.04 5.02 -0.99 -4.90 118.16 111.13 3jzc n LYS 411 Ca 0.03 0.36 -0.40 0.00 -2.02 0.00 0.00 58.31 56.29 3jzc n LYS 411 Cb 0.58 -3.48 -0.02 0.00 -0.02 0.00 0.00 35.03 32.10 3jzc n LYS 411 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3jzc s HIS 412 N -3.44 3.02 -0.98 2.13 3.76 -1.26 -4.93 115.29 113.59 3jzc s HIS 412 Ca 0.44 1.47 -0.01 0.00 -0.15 0.00 0.00 55.06 56.81 3jzc s HIS 412 Cb -0.19 -3.58 0.33 0.00 1.11 0.00 0.00 32.58 30.25 3jzc s HIS 412 CO 0.90 -1.69 1.88 0.72 -0.85 0.00 0.00 174.74 175.70 3jzc n HIS 413 N 0.45 2.83 -5.12 1.40 -0.00 -1.26 -4.84 115.22 108.69 3jzc n HIS 413 Ca 0.02 -2.49 -0.29 0.00 -0.00 0.00 0.00 57.72 54.96 3jzc n HIS 413 Cb 0.44 -1.19 -0.16 0.00 -0.00 0.00 0.00 29.99 29.07 3jzc n HIS 413 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 3jzc s VAL 414 N -4.56 1.80 0.26 1.59 1.01 -1.26 -5.13 120.40 114.11 3jzc s VAL 414 Ca 0.43 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 61.16 3jzc s VAL 414 Cb 0.26 -1.51 -0.09 0.00 0.00 0.00 0.00 36.38 35.04 3jzc s VAL 414 CO -0.21 0.51 1.00 0.28 0.00 0.00 0.00 175.10 176.67 3jzc s THR 415 N -0.34 3.86 -1.39 3.92 -1.32 -1.26 -3.66 115.64 115.44 3jzc s THR 415 Ca 0.03 1.86 -0.08 0.00 -1.21 0.00 0.00 61.69 62.30 3jzc s THR 415 Cb -0.11 -4.18 0.03 0.00 -1.51 0.00 0.00 72.50 66.73 3jzc s THR 415 CO 0.01 0.44 1.01 1.41 -2.21 0.00 0.00 174.62 175.28 3jzc n HIS 416 N 1.36 -2.44 0.08 9.09 8.25 -1.26 -4.90 115.22 125.40 3jzc n HIS 416 Ca -0.02 0.94 -0.12 0.00 -0.26 0.00 0.00 57.72 58.26 3jzc n HIS 416 Cb 0.46 -4.57 -0.06 0.00 1.12 0.00 0.00 29.99 26.94 3jzc n HIS 416 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 3jzc h PHE 417 N -2.25 -0.26 0.20 4.41 3.57 -1.95 -1.80 116.94 118.85 3jzc h PHE 417 Ca -0.58 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 60.92 3jzc h PHE 417 Cb 1.37 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 3jzc h PHE 417 CO 0.51 -0.16 -0.16 2.35 -2.23 0.00 0.00 178.31 178.62 3jzc h TRP 418 N -0.21 -0.42 -0.80 0.41 2.91 -1.92 0.22 115.95 116.13 3jzc h TRP 418 Ca 0.02 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 3jzc h TRP 418 Cb 0.22 0.16 -0.04 0.00 -0.51 0.00 0.00 29.16 28.99 3jzc h TRP 418 CO -0.13 -0.25 0.49 -1.35 -1.03 0.00 0.00 178.44 176.17 3jzc h PRO 419 N -0.37 1.09 -0.20 2.65 0.11 -1.96 -0.83 132.00 132.49 3jzc h PRO 419 Ca -0.01 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.01 3jzc h PRO 419 Cb 0.34 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 3jzc h PRO 419 CO -0.01 0.76 0.12 0.87 -0.21 0.00 0.00 178.00 179.52 3jzc h LYS 420 N 1.11 0.26 -0.62 1.05 1.57 -0.79 -2.28 116.57 116.87 3jzc h LYS 420 Ca 0.29 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.11 3jzc h LYS 420 Cb -0.05 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 3jzc h LYS 420 CO -0.06 0.22 0.32 1.25 -0.57 0.00 0.00 179.45 180.61 3jzc h LEU 421 N 0.24 0.45 -1.46 2.94 5.85 -0.06 -2.20 115.31 121.07 3jzc h LEU 421 Ca 0.07 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.83 3jzc h LEU 421 Cb 0.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 3jzc h LEU 421 CO -0.01 0.29 0.34 -0.07 -0.34 0.00 0.00 178.44 178.65 3jzc h LEU 422 N 0.59 0.61 -2.34 2.25 3.38 -0.74 0.49 115.31 119.54 3jzc h LEU 422 Ca 0.28 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.25 3jzc h LEU 422 Cb 0.21 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3jzc h LEU 422 CO -0.20 0.45 0.05 0.24 0.09 0.00 0.00 178.44 179.07 3jzc h MET 423 N 0.72 0.00 -0.26 1.13 2.86 -0.84 -1.38 114.93 117.16 3jzc h MET 423 Ca 0.19 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.70 3jzc h MET 423 Cb -0.07 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 3jzc h MET 423 CO -0.04 0.00 -0.40 0.87 1.06 0.00 0.00 176.91 178.40 3jzc h LYS 424 N 0.00 0.60 -0.58 1.72 1.79 -0.81 -2.31 116.57 116.97 3jzc h LYS 424 Ca 0.02 -0.31 0.08 0.00 -2.18 0.00 0.00 60.65 58.26 3jzc h LYS 424 Cb 0.11 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.71 3jzc h LYS 424 CO -0.00 0.90 0.24 0.28 -1.08 0.00 0.00 179.45 179.79 3jzc h VAL 425 N 0.50 0.82 -0.86 0.50 2.07 -1.20 -0.98 116.25 117.09 3jzc h VAL 425 Ca 0.04 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 3jzc h VAL 425 Cb 0.91 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 3jzc h VAL 425 CO 0.08 0.08 0.48 0.74 0.02 0.00 0.00 177.57 178.97 3jzc h THR 426 N 0.44 1.25 -0.71 2.57 2.02 -1.40 -0.72 112.91 116.35 3jzc h THR 426 Ca 0.28 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 3jzc h THR 426 Cb 0.31 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 3jzc h THR 426 CO -0.27 0.27 0.40 0.44 0.37 0.00 0.00 175.52 176.74 3jzc h ASP 427 N 1.19 0.88 -0.24 4.18 3.32 -0.81 -1.83 116.42 123.10 3jzc h ASP 427 Ca 0.30 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 57.15 3jzc h ASP 427 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3jzc h ASP 427 CO -0.05 0.71 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.86 3jzc h LEU 428 N 0.97 0.73 -1.20 1.55 3.38 -0.74 -0.07 115.31 119.93 3jzc h LEU 428 Ca 0.25 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3jzc h LEU 428 Cb 0.01 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3jzc h LEU 428 CO -0.04 0.95 0.24 0.03 0.09 0.00 0.00 178.44 179.71 3jzc h ARG 429 N 0.63 0.79 -0.30 1.13 3.08 -0.93 -0.79 114.38 118.00 3jzc h ARG 429 Ca 0.08 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 3jzc h ARG 429 Cb 0.74 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3jzc h ARG 429 CO 0.06 0.64 0.01 0.52 -1.07 0.00 0.00 179.97 180.13 3jzc h MET 430 N 0.79 0.52 -0.31 0.04 2.86 -0.46 -1.58 114.93 116.79 3jzc h MET 430 Ca 0.19 -0.16 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 3jzc h MET 430 Cb 0.13 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 3jzc h MET 430 CO -0.02 0.66 -0.02 0.82 1.06 0.00 0.00 176.91 179.41 3jzc h ILE 431 N 0.32 0.75 -0.22 -1.22 2.04 -0.76 -2.46 117.51 115.96 3jzc h ILE 431 Ca 0.09 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.98 3jzc h ILE 431 Cb 0.42 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 3jzc h ILE 431 CO 0.01 0.01 -0.32 1.23 0.00 0.00 0.00 178.15 179.09 3jzc h GLY 432 N 0.06 -0.36 -1.33 5.37 0.00 -0.97 0.19 103.07 106.04 3jzc h GLY 432 Ca 0.15 0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.87 3jzc h GLY 432 CO -0.27 -0.21 0.00 0.00 0.00 0.00 0.00 176.54 176.06 3jzc n ALA 433 N -2.88 1.15 0.00 3.60 0.00 -0.61 -1.50 120.51 120.27 3jzc n ALA 433 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3jzc n ALA 433 Cb 0.33 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3jzc n ALA 433 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3jzc n HIS 435 N 0.66 0.00 -0.30 0.00 -0.00 0.05 -2.49 115.22 113.13 3jzc n HIS 435 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.84 3jzc n HIS 435 Cb 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 29.99 30.26 3jzc n HIS 435 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3jzc h ALA 436 N 0.00 1.16 -0.34 1.57 0.00 -1.52 0.55 119.26 120.68 3jzc h ALA 436 Ca 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3jzc h ALA 436 Cb 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3jzc h ALA 436 CO 0.00 -0.51 -0.17 1.03 0.00 0.00 0.00 179.25 179.60 3jzc h SER 437 N 0.12 0.74 -0.33 0.00 0.87 -1.78 -2.56 113.55 110.61 3jzc h SER 437 Ca 0.55 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3jzc h SER 437 Cb 1.10 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 3jzc h SER 437 CO -0.75 0.99 0.21 0.03 -0.53 0.00 0.00 176.83 176.78 3jzc h ARG 438 N 0.50 0.46 -0.69 2.24 2.47 -1.13 -2.29 114.38 115.93 3jzc h ARG 438 Ca 0.08 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 3jzc h ARG 438 Cb 0.71 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 3jzc h ARG 438 CO 0.05 0.32 0.36 0.35 0.56 0.00 0.00 179.97 181.61 3jzc h PHE 439 N 0.47 0.98 0.16 3.04 3.57 0.37 -1.66 116.94 123.86 3jzc h PHE 439 Ca 0.12 -0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.59 3jzc h PHE 439 Cb -0.02 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 3jzc h PHE 439 CO 0.00 0.71 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.55 3jzc h LEU 440 N 0.96 -0.45 -2.12 0.59 3.38 -1.19 -1.56 115.31 114.92 3jzc h LEU 440 Ca 0.24 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.34 3jzc h LEU 440 Cb 0.08 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 3jzc h LEU 440 CO -0.03 -0.25 0.29 0.45 0.09 0.00 0.00 178.44 178.98 3jzc h HIS 441 N -0.36 0.00 0.09 1.13 3.86 -1.11 -2.13 115.15 116.63 3jzc h HIS 441 Ca 0.01 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.04 3jzc h HIS 441 Cb 0.35 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3jzc h HIS 441 CO -0.14 0.00 -0.87 0.52 0.86 0.00 0.00 177.93 178.30 3jzc h MET 442 N 0.00 0.18 -1.05 2.45 2.86 -0.74 -3.10 114.93 115.53 3jzc h MET 442 Ca 0.13 -0.32 0.29 0.00 -2.06 0.00 0.00 59.70 57.75 3jzc h MET 442 Cb 0.71 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.43 3jzc h MET 442 CO -0.00 1.15 0.74 0.87 1.06 0.00 0.00 176.91 180.73 3jzc h LYS 443 N -0.56 0.11 0.00 1.72 1.57 -0.63 0.22 116.57 119.00 3jzc h LYS 443 Ca -0.18 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.37 3jzc h LYS 443 Cb 1.50 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 3jzc h LYS 443 CO 0.05 0.07 -1.05 0.28 -0.57 0.00 0.00 179.45 178.24 3jzc h VAL 444 N 0.11 1.67 0.00 0.50 2.07 -1.56 -3.43 116.25 115.60 3jzc h VAL 444 Ca 0.52 -3.38 0.00 0.00 0.82 0.00 0.00 66.70 64.66 3jzc h VAL 444 Cb 1.87 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 34.47 3jzc h VAL 444 CO -0.08 0.95 0.00 -0.62 0.02 0.00 0.00 177.57 177.84 3jzc n GLU 445 N -3.34 0.00 -1.39 1.57 1.02 0.65 -4.96 120.64 114.19 3jzc n GLU 445 Ca -0.01 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.68 3jzc n GLU 445 Cb 0.95 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 32.35 3jzc n GLU 445 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3jzc s PRO 447 N -1.09 4.52 0.57 0.00 0.02 -1.26 -4.46 135.00 133.30 3jzc s PRO 447 Ca 0.62 1.40 0.45 0.00 0.02 0.00 0.00 61.00 63.49 3jzc s PRO 447 Cb -0.79 -3.48 1.54 0.00 0.02 0.00 0.00 34.50 31.79 3jzc s PRO 447 CO 0.59 -0.11 1.50 0.25 -0.33 0.00 0.00 177.00 178.90 3jzc n THR 448 N 4.05 0.00 -0.32 0.99 -2.24 -1.26 0.13 114.28 115.63 3jzc n THR 448 Ca 0.06 1.44 0.08 0.00 -2.27 0.00 0.00 64.05 63.36 3jzc n THR 448 Cb 0.50 -2.43 0.24 0.00 -2.10 0.00 0.00 70.33 66.54 3jzc n THR 448 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3jzc h GLU 449 N 0.00 0.72 0.00 -0.78 4.81 -2.00 -2.13 114.58 115.20 3jzc h GLU 449 Ca 0.84 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 60.02 3jzc h GLU 449 Cb 3.60 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 32.82 3jzc h GLU 449 CO -0.01 0.47 0.00 -0.07 -0.73 0.00 0.00 179.01 178.67 3jzc h LEU 450 N 0.74 0.00 -9.12 1.64 3.38 0.72 -3.42 115.31 109.24 3jzc h LEU 450 Ca 0.48 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.86 3jzc h LEU 450 Cb 0.63 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 3jzc h LEU 450 CO -0.33 0.00 0.17 -0.36 0.09 0.00 0.00 178.44 178.01 3jzc s PHE 451 N -3.42 3.38 0.43 1.13 0.40 -0.80 -4.96 117.98 114.13 3jzc s PHE 451 Ca 0.03 0.98 -0.26 0.00 -0.60 0.00 0.00 56.93 57.08 3jzc s PHE 451 Cb 0.09 -2.84 -0.09 0.00 0.51 0.00 0.00 43.02 40.70 3jzc s PHE 451 CO 0.44 -0.19 1.39 -2.14 0.70 0.00 0.00 175.22 175.42 3jzc s PRO 452 N 1.98 3.81 0.30 0.24 0.02 -1.26 -4.83 135.00 135.26 3jzc s PRO 452 Ca 0.30 2.35 0.04 0.00 0.02 0.00 0.00 61.00 63.71 3jzc s PRO 452 Cb -0.16 -2.71 0.77 0.00 0.02 0.00 0.00 34.50 32.41 3jzc s PRO 452 CO 0.11 -0.69 1.64 -1.35 -0.33 0.00 0.00 177.00 176.37 3jzc h PRO 453 N 2.49 0.20 -0.11 5.54 0.11 -1.95 -0.75 132.00 137.53 3jzc h PRO 453 Ca -0.50 -0.01 -0.21 0.00 0.11 0.00 0.00 66.00 65.38 3jzc h PRO 453 Cb 1.26 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.33 3jzc h PRO 453 CO 0.62 0.13 -0.79 1.25 -0.21 0.00 0.00 178.00 179.00 3jzc h LEU 454 N 0.20 0.77 -0.35 2.35 5.85 -1.99 -0.86 115.31 121.28 3jzc h LEU 454 Ca 0.58 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.85 3jzc h LEU 454 Cb 1.20 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 3jzc h LEU 454 CO -0.67 1.30 -0.02 0.15 -0.34 0.00 0.00 178.44 178.86 3jzc h PHE 455 N 0.43 -0.07 -0.27 1.25 3.57 -1.57 -1.34 116.94 118.94 3jzc h PHE 455 Ca -0.05 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 3jzc h PHE 455 Cb 1.40 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.21 3jzc h PHE 455 CO 0.07 -0.09 0.15 -0.07 -2.23 0.00 0.00 178.31 176.15 3jzc h LEU 456 N 0.07 0.34 -0.34 0.59 3.38 -1.03 -2.85 115.31 115.46 3jzc h LEU 456 Ca 0.17 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 58.13 3jzc h LEU 456 Cb 0.24 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 3jzc h LEU 456 CO -0.31 0.32 -0.13 -0.33 0.09 0.00 0.00 178.44 178.08 3jzc h GLU 457 N 0.33 -0.06 -0.32 1.13 5.08 -0.75 -1.17 114.58 118.82 3jzc h GLU 457 Ca 0.10 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 3jzc h GLU 457 Cb 0.05 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3jzc h GLU 457 CO -0.02 -0.04 -0.13 0.28 -1.00 0.00 0.00 179.01 178.10 3jzc h VAL 458 N -0.07 1.24 -0.00 3.13 2.07 -1.13 -3.31 116.25 118.18 3jzc h VAL 458 Ca 0.17 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.61 3jzc h VAL 458 Cb 0.32 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3jzc h VAL 458 CO -0.39 0.36 -0.36 0.49 0.02 0.00 0.00 177.57 177.69 3jzc n PHE 459 N -4.18 0.00 0.91 1.57 3.01 -1.09 -4.79 117.46 112.89 3jzc n PHE 459 Ca 0.01 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.58 3jzc n PHE 459 Cb 0.34 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.90 3jzc n PHE 459 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86