#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3icf h GLN 192 N 0.00 1.29 -0.77 4.33 1.08 -1.99 -0.74 115.11 118.30 3icf h GLN 192 Ca 0.00 -0.09 0.17 0.00 -1.45 0.00 0.00 58.65 57.28 3icf h GLN 192 Cb 0.00 -0.28 -0.14 0.00 -0.05 0.00 0.00 27.48 27.00 3icf h GLN 192 CO 0.00 0.87 -0.10 0.93 -0.95 0.00 0.00 178.83 179.58 3icf h GLU 193 N 1.32 0.04 -0.67 1.46 3.07 -2.05 0.15 114.58 117.90 3icf h GLU 193 Ca 0.35 -0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.13 3icf h GLU 193 Cb -0.12 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.75 3icf h GLU 193 CO -0.07 0.02 0.12 0.35 -1.40 0.00 0.00 179.01 178.03 3icf h PHE 194 N 0.04 1.16 -0.47 4.33 3.04 -1.59 -1.87 116.94 121.58 3icf h PHE 194 Ca 0.40 -0.16 -0.07 0.00 3.98 0.00 0.00 57.97 62.13 3icf h PHE 194 Cb 0.67 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.84 3icf h PHE 194 CO -0.53 0.97 0.02 0.82 -2.02 0.00 0.00 178.31 177.57 3icf h ILE 195 N 1.02 1.26 -0.50 1.41 2.04 -0.99 -3.25 117.51 118.50 3icf h ILE 195 Ca 0.20 -1.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 3icf h ILE 195 Cb 0.42 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3icf h ILE 195 CO 0.01 0.35 0.17 0.28 0.00 0.00 0.00 178.15 178.96 3icf h SER 196 N 0.66 0.71 0.00 1.72 0.02 -0.70 0.18 113.55 116.14 3icf h SER 196 Ca 0.14 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3icf h SER 196 Cb 0.47 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.82 3icf h SER 196 CO 0.02 0.72 0.00 0.29 -1.14 0.00 0.00 176.83 176.72 3icf n LYS 197 N -4.52 0.29 0.00 3.45 4.76 -0.73 0.13 118.16 121.55 3icf n LYS 197 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 3icf n LYS 197 Cb 0.18 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 3icf n LYS 197 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3icf n VAL 199 N 0.59 0.00 0.08 -0.18 0.31 0.62 0.76 118.33 120.50 3icf n VAL 199 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 3icf n VAL 199 Cb 0.11 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 32.89 3icf n VAL 199 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3icf h ASN 200 N 0.00 0.62 1.03 4.52 2.35 -0.53 -0.47 115.58 123.10 3icf h ASN 200 Ca 0.00 -0.91 -0.02 0.00 -0.55 0.00 0.00 56.30 54.82 3icf h ASN 200 Cb 0.00 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.17 3icf h ASN 200 CO 0.00 1.49 -0.98 0.44 -1.65 0.00 0.00 177.43 176.73 3icf h ASP 201 N -0.14 0.00 0.00 5.81 3.32 0.22 -3.39 116.42 122.23 3icf h ASP 201 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3icf h ASP 201 Cb 1.78 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.33 3icf h ASP 201 CO 0.19 0.06 -0.11 -0.11 -1.72 0.00 0.00 179.24 177.55 3icf n LEU 202 N -2.73 0.92 -0.05 1.55 7.94 -1.03 -4.59 117.00 119.01 3icf n LEU 202 Ca -0.01 0.12 -0.07 0.00 -1.11 0.00 0.00 56.01 54.95 3icf n LEU 202 Cb 0.58 -0.32 0.11 0.00 0.53 0.00 0.00 43.42 44.33 3icf n LEU 202 CO 0.40 -0.64 0.69 -0.26 -1.11 0.00 0.00 177.39 176.47 3icf h PHE 203 N -0.11 0.77 0.00 1.96 0.04 -1.63 0.93 116.94 118.90 3icf h PHE 203 Ca 0.00 -0.18 0.00 0.00 2.80 0.00 0.00 57.97 60.59 3icf h PHE 203 Cb 0.11 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.08 3icf h PHE 203 CO -0.05 0.87 0.00 1.28 -0.60 0.00 0.00 178.31 179.81 3icf n LEU 204 N -4.10 0.78 -1.38 1.54 4.77 -0.20 -2.55 117.00 115.87 3icf n LEU 204 Ca -0.00 0.63 0.10 0.00 -0.03 0.00 0.00 56.01 56.71 3icf n LEU 204 Cb 0.45 -0.46 0.32 0.00 -2.33 0.00 0.00 43.42 41.40 3icf n LEU 204 CO 0.44 -0.40 0.78 0.29 -1.33 0.00 0.00 177.39 177.17 3icf n LYS 205 N -2.30 3.17 -3.36 3.23 4.01 -1.05 -4.96 118.16 116.91 3icf n LYS 205 Ca 0.04 -2.72 -0.19 0.00 -0.51 0.00 0.00 58.31 54.93 3icf n LYS 205 Cb 0.33 -1.69 0.07 0.00 -0.51 0.00 0.00 35.03 33.23 3icf n LYS 205 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3icf n GLY 206 N 1.29 -0.26 3.51 0.72 0.00 -1.06 -5.03 105.19 104.36 3icf n GLY 206 Ca 0.24 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 3icf n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icf s LYS 207 N -5.89 1.84 0.20 1.61 1.02 0.30 -5.03 119.74 113.79 3icf s LYS 207 Ca 0.39 -1.62 0.07 0.00 0.02 0.00 0.00 55.97 54.82 3icf s LYS 207 Cb -0.17 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 3icf s LYS 207 CO 0.60 0.35 0.09 0.71 -0.92 0.00 0.00 175.35 176.18 3icf s TYR 208 N -2.31 2.98 0.35 3.18 2.02 -1.26 -3.83 117.35 118.48 3icf s TYR 208 Ca 0.29 -0.10 -0.28 0.00 -0.37 0.00 0.00 57.07 56.61 3icf s TYR 208 Cb -0.06 -1.40 -0.10 0.00 -0.40 0.00 0.00 41.96 40.00 3icf s TYR 208 CO 0.16 0.53 1.28 -0.51 -1.57 0.00 0.00 175.55 175.44 3icf s LEU 209 N -3.30 4.36 0.15 -1.29 1.43 -1.26 -4.98 118.68 113.80 3icf s LEU 209 Ca 0.30 2.63 -0.33 0.00 -1.03 0.00 0.00 54.13 55.70 3icf s LEU 209 Cb -0.09 -3.74 -0.17 0.00 0.03 0.00 0.00 46.19 42.22 3icf s LEU 209 CO 0.22 -0.60 1.01 -2.65 0.23 0.00 0.00 176.35 174.55 3icf n PRO 210 N 0.60 0.69 -0.22 1.29 -0.02 -1.26 -4.81 135.00 131.27 3icf n PRO 210 Ca 0.01 0.25 0.24 0.00 -2.02 0.00 0.00 63.50 61.97 3icf n PRO 210 Cb 0.43 -1.64 0.61 0.00 -0.02 0.00 0.00 33.50 32.88 3icf n PRO 210 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3icf h LYS 211 N 2.75 0.21 -0.51 -0.52 1.57 -1.98 -1.45 116.57 116.64 3icf h LYS 211 Ca -0.42 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.30 3icf h LYS 211 Cb 1.38 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.62 3icf h LYS 211 CO 0.66 0.14 0.12 1.57 -0.57 0.00 0.00 179.45 181.36 3icf h LYS 212 N 0.22 0.78 -0.19 3.15 2.10 -2.00 -2.25 116.57 118.38 3icf h LYS 212 Ca 0.46 -0.16 -0.07 0.00 -2.00 0.00 0.00 60.65 58.88 3icf h LYS 212 Cb 1.44 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 32.65 3icf h LYS 212 CO -0.11 0.71 -0.18 1.88 -2.00 0.00 0.00 179.45 179.75 3icf h TYR 213 N 0.75 0.53 -0.62 0.07 -1.99 -1.62 -2.47 116.97 111.63 3icf h TYR 213 Ca 0.17 -0.16 0.11 0.00 2.00 0.00 0.00 58.73 60.85 3icf h TYR 213 Cb 0.29 -0.11 -0.09 0.00 2.00 0.00 0.00 36.73 38.82 3icf h TYR 213 CO 0.02 0.81 0.17 0.28 -0.00 0.00 0.00 178.16 179.43 3icf h VAL 214 N 0.11 0.66 -0.03 -2.88 2.07 -1.40 0.15 116.25 114.93 3icf h VAL 214 Ca 0.03 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 3icf h VAL 214 Cb 0.71 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 3icf h VAL 214 CO 0.04 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.69 3icf h ALA 215 N 1.48 0.04 -0.26 1.67 0.00 -1.43 0.99 119.26 121.75 3icf h ALA 215 Ca 0.33 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3icf h ALA 215 Cb 0.48 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 3icf h ALA 215 CO -0.39 -0.31 -0.11 0.00 0.00 0.00 0.00 179.25 178.44 3icf h ALA 216 N 0.73 0.11 0.28 0.00 0.00 -0.92 0.48 119.26 119.94 3icf h ALA 216 Ca 0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3icf h ALA 216 Cb 0.30 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3icf h ALA 216 CO 0.00 -0.52 -0.22 0.82 0.00 0.00 0.00 179.25 179.33 3icf h ILE 217 N -0.07 0.53 -0.76 0.00 2.04 -0.55 0.11 117.51 118.81 3icf h ILE 217 Ca 0.14 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.02 3icf h ILE 217 Cb 0.28 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 3icf h ILE 217 CO -0.31 0.00 0.49 0.40 0.00 0.00 0.00 178.15 178.73 3icf h ILE 218 N -0.51 1.15 -0.25 -0.67 2.04 -0.59 -1.31 117.51 117.37 3icf h ILE 218 Ca -0.02 -0.34 -0.14 0.00 1.00 0.00 0.00 64.86 65.36 3icf h ILE 218 Cb 0.45 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 3icf h ILE 218 CO -0.01 0.18 -0.42 -1.28 0.00 0.00 0.00 178.15 176.63 3icf h SER 219 N 0.99 0.66 0.07 1.72 0.87 -0.73 -0.32 113.55 116.81 3icf h SER 219 Ca 0.29 -0.30 -0.21 0.00 -1.23 0.00 0.00 61.79 60.35 3icf h SER 219 Cb -0.05 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.73 3icf h SER 219 CO -0.09 0.99 -0.78 -0.74 -0.53 0.00 0.00 176.83 175.68 3icf h HIS 220 N 0.50 0.81 0.26 2.24 -0.00 -0.43 -2.23 115.15 116.30 3icf h HIS 220 Ca 0.04 -0.37 -0.01 0.00 -0.00 0.00 0.00 60.37 60.03 3icf h HIS 220 Cb 0.93 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.23 3icf h HIS 220 CO 0.04 1.16 -0.12 0.00 -0.00 0.00 0.00 177.93 179.01 3icf h ALA 221 N 0.73 -0.34 -0.54 5.26 0.00 -1.25 -2.09 119.26 121.03 3icf h ALA 221 Ca -0.05 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.82 3icf h ALA 221 Cb 1.39 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.21 3icf h ALA 221 CO 0.15 -0.64 -0.46 0.22 0.00 0.00 0.00 179.25 178.52 3icf h ASP 222 N -0.46 -1.57 -0.45 0.00 1.82 -1.06 -0.63 116.42 114.07 3icf h ASP 222 Ca -0.04 0.24 0.09 0.00 -0.39 0.00 0.00 57.03 56.94 3icf h ASP 222 Cb 0.34 0.70 -0.10 0.00 0.68 0.00 0.00 39.33 40.95 3icf h ASP 222 CO 0.06 -0.35 -0.23 0.74 -1.61 0.00 0.00 179.24 177.85 3icf h THR 223 N -0.27 0.35 0.04 2.25 2.02 -1.36 -1.56 112.91 114.39 3icf h THR 223 Ca 0.15 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.36 3icf h THR 223 Cb 0.57 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 3icf h THR 223 CO -0.66 0.00 -0.49 -0.07 0.37 0.00 0.00 175.52 174.67 3icf h LEU 224 N -0.13 -1.48 -2.03 2.58 3.38 -0.56 -2.36 115.31 114.71 3icf h LEU 224 Ca 0.21 0.17 0.08 0.00 0.09 0.00 0.00 57.88 58.43 3icf h LEU 224 Cb 0.47 0.56 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3icf h LEU 224 CO -0.54 -0.51 0.20 -0.26 0.09 0.00 0.00 178.44 177.43 3icf h PHE 225 N -0.66 0.00 0.00 1.13 -1.00 -1.02 -2.02 116.94 113.37 3icf h PHE 225 Ca 0.02 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.77 3icf h PHE 225 Cb 0.71 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.26 3icf h PHE 225 CO -0.46 0.00 -0.17 0.00 -1.61 0.00 0.00 178.31 176.07 3icf h ARG 226 N 0.00 0.00 0.00 1.51 3.08 -0.75 -1.33 114.38 116.89 3icf h ARG 226 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3icf h ARG 226 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3icf h ARG 226 CO -0.00 0.17 0.00 1.04 -1.07 0.00 0.00 179.97 180.11 3icf n GLN 227 N -3.25 0.19 -3.72 0.04 6.02 -0.76 -4.87 117.38 111.03 3icf n GLN 227 Ca 0.01 0.06 -0.35 0.00 -0.01 0.00 0.00 57.00 56.72 3icf n GLN 227 Cb 0.46 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.16 3icf n GLN 227 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3icf s GLU 228 N -2.77 3.62 0.76 -1.09 2.02 -0.50 -5.08 118.70 115.66 3icf s GLU 228 Ca 0.18 -0.02 -0.11 0.00 0.02 0.00 0.00 54.97 55.05 3icf s GLU 228 Cb 0.16 -3.07 0.05 0.00 0.10 0.00 0.00 34.13 31.37 3icf s GLU 228 CO 0.41 0.64 1.08 -1.25 0.02 0.00 0.00 175.26 176.16 3icf s PRO 229 N -1.74 2.37 0.00 0.39 0.04 -1.26 -4.94 135.00 129.86 3icf s PRO 229 Ca 0.28 1.04 0.00 0.00 0.04 0.00 0.00 61.00 62.36 3icf s PRO 229 Cb -0.13 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.49 3icf s PRO 229 CO 0.16 -1.53 0.00 0.43 0.04 0.00 0.00 177.00 176.10 3icf n SER 230 N -3.43 0.00 -3.81 6.66 7.64 -1.25 -4.70 113.62 114.73 3icf n SER 230 Ca 0.08 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.84 3icf n SER 230 Cb 0.54 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.64 3icf n SER 230 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3icf s VAL 232 N 0.14 0.05 -0.13 0.44 1.01 -0.60 -0.34 120.40 120.96 3icf s VAL 232 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.58 3icf s VAL 232 Cb 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.94 3icf s VAL 232 CO 0.00 -0.23 -0.15 -1.61 0.00 0.00 0.00 175.10 173.11 3icf s GLU 233 N -0.90 2.33 0.07 2.72 2.02 -1.26 -0.06 118.70 123.62 3icf s GLU 233 Ca -0.10 -0.58 0.08 0.00 0.02 0.00 0.00 54.97 54.39 3icf s GLU 233 Cb -0.05 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 3icf s GLU 233 CO 0.02 -0.15 -0.22 -0.51 0.02 0.00 0.00 175.26 174.42 3icf s LEU 234 N 1.24 2.22 -0.08 1.80 1.02 0.36 -4.97 118.68 120.28 3icf s LEU 234 Ca -0.00 -0.61 -0.13 0.00 0.02 0.00 0.00 54.13 53.42 3icf s LEU 234 Cb -0.14 -1.00 0.03 0.00 0.02 0.00 0.00 46.19 45.10 3icf s LEU 234 CO -0.07 0.14 0.32 -1.83 0.02 0.00 0.00 176.35 174.93 3icf s GLU 235 N -1.51 0.49 0.00 1.70 4.04 -1.26 -0.83 118.70 121.34 3icf s GLU 235 Ca 0.08 0.20 0.00 0.00 0.04 0.00 0.00 54.97 55.29 3icf s GLU 235 Cb -0.09 0.23 0.00 0.00 0.02 0.00 0.00 34.13 34.28 3icf s GLU 235 CO 0.03 -0.10 0.77 0.27 -1.84 0.00 0.00 175.26 174.39 3icf n ASN 236 N 2.27 1.33 -0.24 0.83 6.94 -1.26 -4.75 115.26 120.37 3icf n ASN 236 Ca -0.16 -1.59 0.02 0.00 -0.02 0.00 0.00 54.58 52.83 3icf n ASN 236 Cb 0.57 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.14 3icf n ASN 236 CO 0.00 0.00 0.00 0.78 -1.03 0.00 0.00 177.26 177.01 3icf h ASN 237 N 0.00 0.39 1.51 0.53 4.21 -1.94 -2.21 115.58 118.07 3icf h ASN 237 Ca 0.00 0.07 -0.06 0.00 1.21 0.00 0.00 56.30 57.52 3icf h ASN 237 Cb 0.53 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 3icf h ASN 237 CO 0.00 0.21 -0.28 0.77 -1.29 0.00 0.00 177.43 176.84 3icf h SER 238 N 0.54 0.00 -3.98 5.81 4.64 -2.02 -3.37 113.55 115.17 3icf h SER 238 Ca 0.36 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 61.01 3icf h SER 238 Cb 0.44 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.15 3icf h SER 238 CO -0.31 0.28 -0.44 0.42 -0.87 0.00 0.00 176.83 175.92 3icf s THR 239 N -3.19 3.34 0.16 2.95 -4.23 -0.83 -4.99 115.64 108.84 3icf s THR 239 Ca 0.04 -3.40 -0.20 0.00 -1.18 0.00 0.00 61.69 56.95 3icf s THR 239 Cb 0.07 -3.20 0.06 0.00 1.34 0.00 0.00 72.50 70.78 3icf s THR 239 CO 0.69 -0.90 1.65 1.55 -0.54 0.00 0.00 174.62 177.07 3icf h PRO 240 N 6.48 -0.13 -0.91 3.99 0.13 -1.74 -2.19 132.00 137.62 3icf h PRO 240 Ca 0.01 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.12 3icf h PRO 240 Cb 0.88 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 3icf h PRO 240 CO 0.72 -0.09 0.04 -0.40 -0.23 0.00 0.00 178.00 178.05 3icf n ASP 241 N -5.35 2.51 -4.56 1.44 5.68 -1.26 -4.71 116.55 110.29 3icf n ASP 241 Ca 0.01 -2.30 -0.39 0.00 -0.50 0.00 0.00 54.79 51.61 3icf n ASP 241 Cb 0.26 -0.56 -0.11 0.00 -1.14 0.00 0.00 41.12 39.57 3icf n ASP 241 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3icf s VAL 242 N -1.36 5.26 0.02 2.12 1.01 -0.83 -4.75 120.40 121.88 3icf s VAL 242 Ca 0.15 0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.89 3icf s VAL 242 Cb 0.12 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 3icf s VAL 242 CO 0.04 0.16 0.81 -0.75 0.00 0.00 0.00 175.10 175.35 3icf s LYS 243 N 1.74 4.52 -0.23 2.72 2.20 -0.69 -4.87 119.74 125.13 3icf s LYS 243 Ca 0.07 1.12 -0.05 0.00 -0.36 0.00 0.00 55.97 56.74 3icf s LYS 243 Cb -0.16 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.74 3icf s LYS 243 CO 0.11 0.18 0.00 0.42 -0.36 0.00 0.00 175.35 175.70 3icf s ILE 244 N 0.28 3.82 -0.14 5.43 1.01 -0.87 -1.29 121.20 129.44 3icf s ILE 244 Ca 0.41 -0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 3icf s ILE 244 Cb -0.20 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 3icf s ILE 244 CO 0.23 0.40 0.05 -0.44 0.00 0.00 0.00 174.94 175.18 3icf s SER 245 N 1.42 5.61 -0.17 3.58 0.01 -0.58 0.59 113.70 124.15 3icf s SER 245 Ca 0.05 0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.44 3icf s SER 245 Cb -0.15 -1.82 -0.02 0.00 0.21 0.00 0.00 66.02 64.24 3icf s SER 245 CO 0.00 0.28 -0.04 -0.69 0.41 0.00 0.00 173.24 173.21 3icf s VAL 246 N -0.29 3.75 0.27 3.43 1.01 -0.68 -0.36 120.40 127.53 3icf s VAL 246 Ca 0.08 -0.40 0.11 0.00 0.00 0.00 0.00 61.98 61.78 3icf s VAL 246 Cb -0.12 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 3icf s VAL 246 CO 0.02 0.47 -0.19 0.00 0.00 0.00 0.00 175.10 175.40 3icf n GLY 248 N -0.59 3.42 3.48 0.00 0.00 -1.25 -0.99 105.19 109.27 3icf n GLY 248 Ca -0.05 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 43.60 3icf n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3icf n ASP 249 N 0.00 -0.27 0.00 1.61 9.92 -1.25 -4.23 116.55 122.33 3icf n ASP 249 Ca 0.00 1.06 0.00 0.00 -0.53 0.00 0.00 54.79 55.32 3icf n ASP 249 Cb 0.00 -1.12 0.00 0.00 -0.64 0.00 0.00 41.12 39.36 3icf n ASP 249 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3icf n THR 250 N -0.25 0.00 -3.90 -3.53 -2.24 -0.94 -1.45 114.28 101.98 3icf n THR 250 Ca 0.13 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.60 3icf n THR 250 Cb 0.33 0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 3icf n THR 250 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3icf n HIS 251 N -0.58 -0.90 -2.88 4.78 8.25 0.47 -0.86 115.22 123.50 3icf n HIS 251 Ca 0.00 0.14 -0.21 0.00 -0.26 0.00 0.00 57.72 57.39 3icf n HIS 251 Cb 0.00 -1.86 0.02 0.00 1.12 0.00 0.00 29.99 29.26 3icf n HIS 251 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3icf n GLY 252 N -1.83 -0.51 3.25 -1.41 0.00 -0.07 -0.95 105.19 103.66 3icf n GLY 252 Ca -0.12 0.08 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 3icf n GLY 252 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3icf n GLN 253 N -3.66 3.81 -0.28 1.61 6.02 -0.04 -1.86 117.38 122.97 3icf n GLN 253 Ca -0.13 -4.48 0.04 0.00 -0.01 0.00 0.00 57.00 52.42 3icf n GLN 253 Cb 0.62 -2.55 0.18 0.00 1.02 0.00 0.00 30.24 29.52 3icf n GLN 253 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 3icf h PHE 254 N 6.31 0.79 -0.04 1.08 3.57 -1.86 -1.68 116.94 125.10 3icf h PHE 254 Ca 0.19 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 3icf h PHE 254 Cb 0.80 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3icf h PHE 254 CO 0.83 0.28 -0.40 1.88 -2.23 0.00 0.00 178.31 178.67 3icf h TYR 255 N 0.71 0.09 0.18 0.41 0.05 -1.92 -0.48 116.97 116.01 3icf h TYR 255 Ca 0.41 -0.02 -0.31 0.00 0.05 0.00 0.00 58.73 58.85 3icf h TYR 255 Cb 0.44 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 38.17 3icf h TYR 255 CO -0.08 0.47 -1.45 -0.44 -1.05 0.00 0.00 178.16 175.61 3icf h ASP 256 N 0.07 0.59 -0.31 3.88 3.32 -1.80 -2.52 116.42 119.65 3icf h ASP 256 Ca 0.00 -0.69 0.07 0.00 0.02 0.00 0.00 57.03 56.43 3icf h ASP 256 Cb 0.74 -0.19 -0.07 0.00 0.22 0.00 0.00 39.33 40.04 3icf h ASP 256 CO 0.06 1.55 -0.13 0.58 -1.72 0.00 0.00 179.24 179.58 3icf h VAL 257 N 0.10 0.58 -0.39 -1.35 2.07 -1.04 0.66 116.25 116.88 3icf h VAL 257 Ca -0.23 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.34 3icf h VAL 257 Cb 2.07 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 3icf h VAL 257 CO 0.22 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 177.86 3icf h LEU 258 N -0.08 0.11 -0.38 2.57 3.38 -1.15 -1.71 115.31 118.05 3icf h LEU 258 Ca 0.16 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 3icf h LEU 258 Cb 0.32 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3icf h LEU 258 CO -0.36 0.10 0.19 -1.13 0.09 0.00 0.00 178.44 177.33 3icf h ASN 259 N 0.27 0.49 -0.89 -0.43 -1.24 -1.04 -0.94 115.58 111.81 3icf h ASN 259 Ca 0.18 -0.11 0.24 0.00 0.71 0.00 0.00 56.30 57.32 3icf h ASN 259 Cb 0.18 -0.13 -0.14 0.00 0.73 0.00 0.00 38.32 38.96 3icf h ASN 259 CO -0.20 0.47 0.26 0.25 -1.29 0.00 0.00 177.43 176.91 3icf h LEU 260 N 0.48 0.03 -0.40 0.34 6.46 0.67 0.21 115.31 123.11 3icf h LEU 260 Ca 0.13 0.20 -0.16 0.00 -0.12 0.00 0.00 57.88 57.93 3icf h LEU 260 Cb 0.10 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 3icf h LEU 260 CO -0.02 -0.16 -0.75 -0.26 -0.62 0.00 0.00 178.44 176.64 3icf h PHE 261 N 0.21 0.00 0.08 1.25 0.04 -0.37 0.44 116.94 118.60 3icf h PHE 261 Ca 0.56 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 61.06 3icf h PHE 261 Cb 1.15 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.33 3icf h PHE 261 CO -0.25 0.75 -1.13 -0.09 -0.60 0.00 0.00 178.31 176.99 3icf h ARG 262 N 0.00 0.61 0.64 1.51 1.12 0.24 -1.66 114.38 116.85 3icf h ARG 262 Ca -0.01 -0.77 -0.03 0.00 -1.11 0.00 0.00 59.98 58.06 3icf h ARG 262 Cb 1.38 0.25 0.01 0.00 -0.01 0.00 0.00 29.97 31.60 3icf h ARG 262 CO 0.10 1.34 -0.31 0.87 -3.11 0.00 0.00 179.97 178.86 3icf h LYS 263 N 0.24 -0.83 0.00 0.20 1.57 -0.72 -3.37 116.57 113.66 3icf h LYS 263 Ca -0.16 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3icf h LYS 263 Cb 1.80 0.19 0.00 0.00 0.08 0.00 0.00 32.23 34.30 3icf h LYS 263 CO 0.22 -0.52 -0.33 1.19 -0.57 0.00 0.00 179.45 179.44 3icf n PHE 264 N -5.37 0.53 0.00 -1.35 0.99 0.14 -5.04 117.46 107.36 3icf n PHE 264 Ca -0.12 0.15 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 3icf n PHE 264 Cb 0.36 -0.67 0.00 0.00 -1.00 0.00 0.00 39.48 38.17 3icf n PHE 264 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3icf n GLY 265 N 1.37 2.52 3.84 1.37 0.00 -0.62 -5.05 105.19 108.61 3icf n GLY 265 Ca 0.05 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 3icf n GLY 265 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3icf s LYS 266 N -3.59 4.04 0.28 1.61 2.36 -1.25 -4.75 119.74 118.45 3icf s LYS 266 Ca 0.00 0.98 -0.29 0.00 -2.55 0.00 0.00 55.97 54.11 3icf s LYS 266 Cb 0.00 -2.17 -0.10 0.00 -1.05 0.00 0.00 37.83 34.51 3icf s LYS 266 CO 0.00 -0.16 1.36 0.54 1.55 0.00 0.00 175.35 178.64 3icf s VAL 267 N -2.44 2.75 0.14 4.02 0.11 -1.26 -4.76 120.40 118.97 3icf s VAL 267 Ca 0.60 0.69 -0.24 0.00 -2.93 0.00 0.00 61.98 60.10 3icf s VAL 267 Cb -0.10 -3.44 0.08 0.00 -1.53 0.00 0.00 36.38 31.40 3icf s VAL 267 CO 0.24 0.14 1.10 -0.83 -3.33 0.00 0.00 175.10 172.42 3icf s GLY 268 N -0.06 0.06 0.56 6.54 0.00 -0.80 -4.97 107.32 108.66 3icf s GLY 268 Ca 0.54 -0.26 0.32 0.00 0.00 0.00 0.00 44.72 45.31 3icf s GLY 268 CO 0.47 3.31 2.14 -2.55 0.00 0.00 0.00 173.10 176.48 3icf h PRO 269 N 2.00 0.00 -0.13 2.90 0.11 -1.96 -1.22 132.00 133.71 3icf h PRO 269 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3icf h PRO 269 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3icf h PRO 269 CO 0.35 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 179.84 3icf n LYS 270 N -3.51 1.70 -3.06 1.05 4.76 -1.26 -4.82 118.16 113.02 3icf n LYS 270 Ca -0.02 -1.04 -0.00 0.00 -2.87 0.00 0.00 58.31 54.38 3icf n LYS 270 Cb 0.19 -1.42 -0.00 0.00 -1.84 0.00 0.00 35.03 31.96 3icf n LYS 270 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3icf s HIS 271 N -1.85 -1.60 0.43 2.13 2.46 -0.46 -1.71 115.29 114.69 3icf s HIS 271 Ca 0.34 0.03 -0.21 0.00 0.47 0.00 0.00 55.06 55.68 3icf s HIS 271 Cb 0.18 0.30 -0.10 0.00 -0.13 0.00 0.00 32.58 32.83 3icf s HIS 271 CO 0.28 -1.13 0.97 0.99 -2.47 0.00 0.00 174.74 173.38 3icf s THR 272 N 1.59 4.22 0.08 0.89 2.01 -0.41 -1.91 115.64 122.11 3icf s THR 272 Ca 0.20 1.44 0.06 0.00 0.31 0.00 0.00 61.69 63.70 3icf s THR 272 Cb -0.02 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.84 3icf s THR 272 CO -0.07 -0.25 -0.16 -0.31 -0.69 0.00 0.00 174.62 173.14 3icf s TYR 273 N -2.06 1.38 -0.08 4.92 1.51 -0.69 -1.53 117.35 120.81 3icf s TYR 273 Ca 0.62 -0.46 -0.00 0.00 -1.01 0.00 0.00 57.07 56.22 3icf s TYR 273 Cb -0.12 -0.77 0.02 0.00 -0.11 0.00 0.00 41.96 40.99 3icf s TYR 273 CO 0.16 0.10 -0.04 -1.17 -1.11 0.00 0.00 175.55 173.49 3icf s LEU 274 N -1.84 0.98 -0.27 -1.29 2.96 0.51 -1.09 118.68 118.64 3icf s LEU 274 Ca 0.01 -0.18 -0.14 0.00 -0.22 0.00 0.00 54.13 53.60 3icf s LEU 274 Cb -0.10 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 3icf s LEU 274 CO 0.03 -0.13 0.32 -0.36 -1.32 0.00 0.00 176.35 174.89 3icf s PHE 275 N 1.64 3.25 -0.60 5.38 0.40 -0.90 0.03 117.98 127.19 3icf s PHE 275 Ca 0.01 0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.66 3icf s PHE 275 Cb -0.13 -2.51 0.22 0.00 0.51 0.00 0.00 43.02 41.11 3icf s PHE 275 CO -0.05 -0.19 2.35 -1.71 0.70 0.00 0.00 175.22 176.32 3icf n ASN 276 N 5.17 6.98 0.00 1.36 4.05 -0.16 -1.45 115.26 131.21 3icf n ASN 276 Ca -0.10 -3.47 0.00 0.00 0.45 0.00 0.00 54.58 51.46 3icf n ASN 276 Cb 0.51 -1.13 0.00 0.00 1.23 0.00 0.00 39.78 40.39 3icf n ASN 276 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3icf n GLY 277 N 0.12 -0.22 3.89 8.20 0.00 -1.06 -4.35 105.19 111.78 3icf n GLY 277 Ca 0.50 -1.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 3icf n GLY 277 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3icf n ASP 278 N -0.41 -3.37 0.01 1.61 9.92 -1.26 -3.74 116.55 119.31 3icf n ASP 278 Ca 0.00 -0.83 0.12 0.00 -0.53 0.00 0.00 54.79 53.56 3icf n ASP 278 Cb 0.00 -3.77 0.31 0.00 -0.64 0.00 0.00 41.12 37.02 3icf n ASP 278 CO 0.00 0.00 0.00 2.22 0.13 0.00 0.00 177.20 179.55 3icf n PHE 279 N -4.53 0.11 -4.06 1.24 -1.74 -1.26 -0.40 117.46 106.82 3icf n PHE 279 Ca -0.07 0.03 -0.24 0.00 -0.56 0.00 0.00 57.45 56.61 3icf n PHE 279 Cb 0.58 -0.38 -0.07 0.00 1.52 0.00 0.00 39.48 41.13 3icf n PHE 279 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 3icf s VAL 280 N -3.03 2.48 0.00 1.97 -7.23 -1.26 -0.89 120.40 112.44 3icf s VAL 280 Ca 0.11 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 58.61 3icf s VAL 280 Cb 0.17 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 34.12 3icf s VAL 280 CO 0.67 -0.04 0.00 0.47 -0.31 0.00 0.00 175.10 175.89 3icf n ASP 281 N -1.25 0.00 0.00 4.85 8.00 -1.26 -4.59 116.55 122.30 3icf n ASP 281 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 3icf n ASP 281 Cb 0.64 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 42.25 3icf n ASP 281 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3icf n ARG 282 N -1.58 0.00 -2.02 -1.24 1.74 -0.21 -3.93 116.66 109.42 3icf n ARG 282 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 3icf n ARG 282 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 3icf n ARG 282 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3icf s GLY 283 N 0.00 2.82 0.00 -0.13 0.00 -0.13 -4.68 107.32 105.20 3icf s GLY 283 Ca 0.00 1.12 0.27 0.00 0.00 0.00 0.00 44.72 46.10 3icf s GLY 283 CO 0.00 1.59 1.75 1.44 0.00 0.00 0.00 173.10 177.88 3icf n SER 284 N -0.88 1.34 -2.05 1.64 7.64 -1.21 -3.43 113.62 116.67 3icf n SER 284 Ca 0.10 -1.49 -0.25 0.00 1.01 0.00 0.00 58.87 58.24 3icf n SER 284 Cb 0.47 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.67 3icf n SER 284 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3icf n TRP 285 N 0.06 2.80 -0.33 1.43 8.01 -0.78 -4.84 117.44 123.79 3icf n TRP 285 Ca 0.19 -2.29 0.02 0.00 -1.31 0.00 0.00 57.50 54.11 3icf n TRP 285 Cb 0.32 -0.40 0.20 0.00 -2.01 0.00 0.00 31.31 29.42 3icf n TRP 285 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 3icf h SER 286 N 2.18 0.99 -0.45 -0.99 0.02 -1.62 -1.85 113.55 111.84 3icf h SER 286 Ca 0.38 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.29 3icf h SER 286 Cb 1.48 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 3icf h SER 286 CO 0.81 0.65 0.11 0.00 -1.14 0.00 0.00 176.83 177.27 3icf h GLU 288 N 0.59 1.08 -0.12 0.00 3.07 -1.83 -0.56 114.58 116.81 3icf h GLU 288 Ca 0.14 -0.28 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 3icf h GLU 288 Cb 0.31 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 3icf h GLU 288 CO 0.00 0.98 0.01 0.28 -1.40 0.00 0.00 179.01 178.88 3icf h VAL 289 N 1.00 1.23 -0.78 3.13 2.07 -1.31 -2.03 116.25 119.57 3icf h VAL 289 Ca 0.20 -0.75 0.12 0.00 0.82 0.00 0.00 66.70 67.10 3icf h VAL 289 Cb 0.41 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 3icf h VAL 289 CO 0.01 0.22 0.39 0.00 0.02 0.00 0.00 177.57 178.21 3icf h ALA 290 N 0.77 1.13 -0.02 1.67 0.00 -0.97 -1.43 119.26 120.41 3icf h ALA 290 Ca 0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3icf h ALA 290 Cb 0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 3icf h ALA 290 CO 0.00 -0.07 -0.03 -0.07 0.00 0.00 0.00 179.25 179.09 3icf h LEU 291 N 0.61 0.06 -0.32 0.00 3.38 -1.07 -0.46 115.31 117.51 3icf h LEU 291 Ca 0.41 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.92 3icf h LEU 291 Cb 0.51 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 3icf h LEU 291 CO -0.32 0.58 -0.29 0.25 0.09 0.00 0.00 178.44 178.75 3icf h LEU 292 N -0.45 -0.95 -0.38 1.67 5.85 -1.27 0.90 115.31 120.69 3icf h LEU 292 Ca 0.00 0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.95 3icf h LEU 292 Cb 0.57 0.44 -0.06 0.00 0.37 0.00 0.00 40.66 41.98 3icf h LEU 292 CO 0.01 -0.31 0.03 -0.26 -0.34 0.00 0.00 178.44 177.57 3icf h PHE 293 N -0.26 0.04 -0.58 1.25 -1.00 -1.15 0.16 116.94 115.40 3icf h PHE 293 Ca 0.16 0.03 0.04 0.00 2.81 0.00 0.00 57.97 61.00 3icf h PHE 293 Cb 0.51 0.04 -0.04 0.00 3.61 0.00 0.00 35.95 40.07 3icf h PHE 293 CO -0.47 -0.04 0.33 1.88 -1.61 0.00 0.00 178.31 178.41 3icf h TYR 294 N 0.14 0.62 -0.29 -0.55 0.99 -0.75 0.11 116.97 117.24 3icf h TYR 294 Ca 0.19 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.94 3icf h TYR 294 Cb 0.25 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.77 3icf h TYR 294 CO -0.23 0.33 0.18 0.00 -0.00 0.00 0.00 178.16 178.44 3icf h LEU 296 N 0.38 0.57 -0.90 0.00 3.38 -0.30 0.26 115.31 118.69 3icf h LEU 296 Ca 0.10 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.18 3icf h LEU 296 Cb -0.02 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.50 3icf h LEU 296 CO -0.02 0.43 0.51 0.50 0.09 0.00 0.00 178.44 179.95 3icf h LYS 297 N 0.66 0.72 -0.16 1.13 1.63 -0.59 0.40 116.57 120.37 3icf h LYS 297 Ca 0.18 -0.04 -0.15 0.00 -0.85 0.00 0.00 60.65 59.79 3icf h LYS 297 Cb -0.05 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 3icf h LYS 297 CO -0.04 0.48 -0.48 0.82 -3.45 0.00 0.00 179.45 176.79 3icf h ILE 298 N 0.75 1.34 -0.22 2.00 2.04 -0.35 -2.31 117.51 120.76 3icf h ILE 298 Ca 0.48 -1.74 -0.21 0.00 1.00 0.00 0.00 64.86 64.39 3icf h ILE 298 Cb 0.61 2.01 0.01 0.00 -0.74 0.00 0.00 36.82 38.70 3icf h ILE 298 CO -0.33 0.53 -0.67 0.25 0.00 0.00 0.00 178.15 177.93 3icf h LEU 299 N 0.25 0.97 -6.06 1.44 5.85 -0.17 -3.36 115.31 114.23 3icf h LEU 299 Ca -0.02 -0.58 -0.59 0.00 0.84 0.00 0.00 57.88 57.53 3icf h LEU 299 Cb 1.10 -0.28 -0.41 0.00 0.37 0.00 0.00 40.66 41.43 3icf h LEU 299 CO 0.10 1.39 -0.70 1.41 -0.34 0.00 0.00 178.44 180.29 3icf n HIS 300 N -3.97 2.90 0.33 1.25 8.25 0.14 -4.93 115.22 119.18 3icf n HIS 300 Ca -0.06 -4.03 0.22 0.00 -0.26 0.00 0.00 57.72 53.59 3icf n HIS 300 Cb 0.69 -0.51 1.13 0.00 1.12 0.00 0.00 29.99 32.42 3icf n HIS 300 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3icf h PRO 301 N 3.99 0.00 -0.01 -0.41 0.13 -1.58 -1.42 132.00 132.70 3icf h PRO 301 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3icf h PRO 301 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3icf h PRO 301 CO 0.76 0.00 -0.40 0.09 -0.23 0.00 0.00 178.00 178.23 3icf n ASN 302 N -3.11 1.95 -0.17 1.44 4.13 -1.26 -4.36 115.26 113.88 3icf n ASN 302 Ca -0.02 -1.48 0.05 0.00 1.68 0.00 0.00 54.58 54.81 3icf n ASN 302 Cb 0.11 0.44 0.09 0.00 -1.54 0.00 0.00 39.78 38.88 3icf n ASN 302 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3icf n ASN 303 N 0.03 2.39 -3.73 6.41 4.13 -0.60 -4.97 115.26 118.93 3icf n ASN 303 Ca 0.09 -2.47 -0.13 0.00 1.68 0.00 0.00 54.58 53.75 3icf n ASN 303 Cb 0.43 -0.22 -0.13 0.00 -1.54 0.00 0.00 39.78 38.32 3icf n ASN 303 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 3icf s PHE 304 N -1.81 -0.31 0.01 3.10 5.36 -0.82 -1.70 117.98 121.81 3icf s PHE 304 Ca 0.17 0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 56.88 3icf s PHE 304 Cb 0.14 0.03 -0.01 0.00 -0.34 0.00 0.00 43.02 42.84 3icf s PHE 304 CO 0.04 -0.23 0.02 -0.06 -1.46 0.00 0.00 175.22 173.52 3icf s PHE 305 N 1.28 0.12 -0.03 10.12 0.08 -0.25 -4.82 117.98 124.48 3icf s PHE 305 Ca -0.09 -0.26 0.02 0.00 0.12 0.00 0.00 56.93 56.73 3icf s PHE 305 Cb -0.11 -0.10 0.01 0.00 -0.57 0.00 0.00 43.02 42.25 3icf s PHE 305 CO -0.08 -0.14 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.29 3icf s LEU 306 N -0.94 1.74 0.09 -0.37 1.43 -1.26 -2.11 118.68 117.26 3icf s LEU 306 Ca -0.10 -0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 52.70 3icf s LEU 306 Cb -0.06 -0.55 -0.06 0.00 0.03 0.00 0.00 46.19 45.54 3icf s LEU 306 CO -0.00 0.05 0.44 0.20 0.23 0.00 0.00 176.35 177.27 3icf s ASN 307 N 0.28 6.70 0.52 2.29 0.02 -0.53 -4.02 114.94 120.20 3icf s ASN 307 Ca -0.05 0.87 -0.21 0.00 -1.02 0.00 0.00 52.86 52.46 3icf s ASN 307 Cb -0.09 -2.21 -0.06 0.00 0.02 0.00 0.00 41.25 38.91 3icf s ASN 307 CO 0.01 0.16 1.20 -0.60 0.02 0.00 0.00 177.10 177.89 3icf s ARG 308 N -1.89 3.40 0.36 -0.60 3.52 0.73 -2.55 118.95 121.92 3icf s ARG 308 Ca 0.34 1.84 0.08 0.00 -0.13 0.00 0.00 55.73 57.85 3icf s ARG 308 Cb -0.14 -2.20 -0.07 0.00 -1.56 0.00 0.00 34.95 30.98 3icf s ARG 308 CO 0.18 -0.86 -0.03 0.20 -0.81 0.00 0.00 175.30 173.97 3icf s GLY 309 N -1.42 2.28 0.65 8.12 0.00 -1.26 -4.39 107.32 111.31 3icf s GLY 309 Ca 0.70 -2.16 0.41 0.00 0.00 0.00 0.00 44.72 43.67 3icf s GLY 309 CO 0.35 -2.03 2.34 3.45 0.00 0.00 0.00 173.10 177.22 3icf h ASN 310 N 1.95 0.00 0.54 1.64 -1.07 -1.95 -1.22 115.58 115.47 3icf h ASN 310 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 3icf h ASN 310 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 3icf h ASN 310 CO 0.75 0.00 -0.10 1.41 0.07 0.00 0.00 177.43 179.56 3icf n HIS 311 N -3.26 0.00 -2.50 4.14 8.25 -1.26 -4.06 115.22 116.53 3icf n HIS 311 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 3icf n HIS 311 Cb 0.08 -0.27 0.01 0.00 1.12 0.00 0.00 29.99 30.93 3icf n HIS 311 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3icf n GLU 312 N -1.19 5.06 -3.67 -0.41 4.71 -0.46 -4.34 120.64 120.34 3icf n GLU 312 Ca 0.12 -4.31 -0.12 0.00 -0.01 0.00 0.00 57.16 52.85 3icf n GLU 312 Cb 0.28 -2.53 -0.06 0.00 -1.01 0.00 0.00 31.44 28.12 3icf n GLU 312 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3icf s SER 313 N -0.87 -0.25 0.08 1.62 1.04 -1.26 -4.75 113.70 109.31 3icf s SER 313 Ca 0.42 -0.09 -0.24 0.00 0.48 0.00 0.00 55.95 56.52 3icf s SER 313 Cb 0.17 0.42 -0.16 0.00 0.10 0.00 0.00 66.02 66.55 3icf s SER 313 CO -0.09 -0.69 1.68 0.44 0.98 0.00 0.00 173.24 175.56 3icf h ASP 314 N 2.92 -0.08 0.00 7.02 3.32 -1.92 -2.13 116.42 125.55 3icf h ASP 314 Ca -0.32 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3icf h ASP 314 Cb 1.21 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3icf h ASP 314 CO 0.45 -0.01 0.00 0.59 -1.72 0.00 0.00 179.24 178.54 3icf n ASN 315 N -5.11 0.00 0.00 6.45 4.13 -1.26 -1.88 115.26 117.59 3icf n ASN 315 Ca -0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.18 3icf n ASN 315 Cb 0.08 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 3icf n ASN 315 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3icf n ASN 317 N -0.08 0.00 0.06 6.41 5.03 -0.80 -3.37 115.26 122.51 3icf n ASN 317 Ca 0.00 0.00 -0.12 0.00 0.87 0.00 0.00 54.58 55.33 3icf n ASN 317 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.70 3icf n ASN 317 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 3icf h LYS 318 N 0.00 -0.49 -0.03 3.52 3.64 -1.65 -2.80 116.57 118.77 3icf h LYS 318 Ca 0.00 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 3icf h LYS 318 Cb 0.00 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3icf h LYS 318 CO 0.00 -0.33 -0.14 0.82 -2.27 0.00 0.00 179.45 177.54 3icf h ILE 319 N -0.51 1.49 -0.42 2.00 2.04 -1.83 -3.41 117.51 116.87 3icf h ILE 319 Ca 0.06 -1.65 0.00 0.00 1.00 0.00 0.00 64.86 64.27 3icf h ILE 319 Cb 0.59 2.50 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 3icf h ILE 319 CO -0.28 0.45 0.00 -1.22 0.00 0.00 0.00 178.15 177.10 3icf n TYR 320 N -4.62 0.56 0.00 1.37 4.02 -1.23 -4.96 117.16 112.29 3icf n TYR 320 Ca -0.09 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.52 3icf n TYR 320 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 3icf n TYR 320 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3icf n GLY 321 N 1.36 3.77 0.12 2.72 0.00 -1.21 -1.05 105.19 110.89 3icf n GLY 321 Ca 0.18 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 3icf n GLY 321 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3icf h PHE 322 N 0.00 0.31 -0.58 1.61 3.57 -1.92 -1.28 116.94 118.65 3icf h PHE 322 Ca 0.00 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 3icf h PHE 322 Cb 0.00 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.59 3icf h PHE 322 CO 0.00 0.24 0.31 1.49 -2.23 0.00 0.00 178.31 178.12 3icf h GLU 323 N 0.29 0.58 -0.33 1.11 4.81 -1.81 0.28 114.58 119.50 3icf h GLU 323 Ca 0.08 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 3icf h GLU 323 Cb 0.02 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3icf h GLU 323 CO -0.02 0.38 0.07 -0.44 -0.73 0.00 0.00 179.01 178.28 3icf h ASP 324 N 0.60 0.51 -0.52 1.04 3.32 -1.71 -1.16 116.42 118.50 3icf h ASP 324 Ca 0.25 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 57.09 3icf h ASP 324 Cb 0.14 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 3icf h ASP 324 CO -0.16 0.62 0.31 -0.08 -1.72 0.00 0.00 179.24 178.21 3icf h GLU 325 N 0.38 0.59 0.16 3.56 4.81 -0.53 -0.93 114.58 122.62 3icf h GLU 325 Ca 0.10 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3icf h GLU 325 Cb 0.31 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.56 3icf h GLU 325 CO 0.00 0.39 -0.07 0.00 -0.73 0.00 0.00 179.01 178.60 3icf h LYS 327 N -0.50 0.86 -0.01 0.00 1.57 -1.18 0.30 116.57 117.62 3icf h LYS 327 Ca -0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3icf h LYS 327 Cb 0.39 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 3icf h LYS 327 CO 0.04 0.57 0.00 -0.92 -0.57 0.00 0.00 179.45 178.57 3icf h TYR 328 N 0.89 0.01 0.12 -1.35 3.20 -1.11 -3.33 116.97 115.41 3icf h TYR 328 Ca 0.38 -0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.97 3icf h TYR 328 Cb 0.25 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.52 3icf h TYR 328 CO -0.04 0.19 -1.22 0.87 -1.64 0.00 0.00 178.16 176.32 3icf h LYS 329 N -0.17 0.34 0.00 1.82 1.57 -0.92 -3.46 116.57 115.75 3icf h LYS 329 Ca 0.00 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 3icf h LYS 329 Cb 0.18 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3icf h LYS 329 CO -0.00 1.23 0.00 0.66 -0.57 0.00 0.00 179.45 180.77 3icf n TYR 330 N -3.61 0.00 -3.78 -1.35 4.02 0.11 -5.03 117.16 107.52 3icf n TYR 330 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.76 3icf n TYR 330 Cb 1.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.31 3icf n TYR 330 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3icf s SER 331 N 1.00 -0.14 0.22 7.72 1.04 -1.15 -4.90 113.70 117.49 3icf s SER 331 Ca 0.00 -0.48 -0.08 0.00 0.48 0.00 0.00 55.95 55.87 3icf s SER 331 Cb 0.00 0.50 0.29 0.00 0.10 0.00 0.00 66.02 66.91 3icf s SER 331 CO 0.00 -0.95 1.81 -0.61 0.98 0.00 0.00 173.24 174.47 3icf h GLN 332 N 2.00 0.71 -0.48 4.02 5.75 -1.87 -1.05 115.11 124.19 3icf h GLN 332 Ca -0.25 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.21 3icf h GLN 332 Cb 1.23 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.59 3icf h GLN 332 CO 0.28 0.47 0.32 -0.09 -2.65 0.00 0.00 178.83 177.16 3icf h ARG 333 N 0.73 0.64 -0.61 1.69 2.43 -1.98 0.42 114.38 117.69 3icf h ARG 333 Ca 0.33 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 3icf h ARG 333 Cb 0.23 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 3icf h ARG 333 CO -0.20 0.42 0.23 0.82 -1.51 0.00 0.00 179.97 179.73 3icf h ILE 334 N 0.65 1.22 -0.34 1.20 1.08 -1.89 -2.85 117.51 116.59 3icf h ILE 334 Ca 0.18 -0.71 -0.03 0.00 -0.39 0.00 0.00 64.86 63.91 3icf h ILE 334 Cb -0.08 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 34.16 3icf h ILE 334 CO -0.04 0.28 0.08 0.15 -0.69 0.00 0.00 178.15 177.93 3icf h PHE 335 N 0.88 0.58 0.00 1.37 3.57 -0.28 -1.73 116.94 121.32 3icf h PHE 335 Ca 0.21 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3icf h PHE 335 Cb 0.19 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3icf h PHE 335 CO 0.01 0.59 0.00 0.09 -2.23 0.00 0.00 178.31 176.77 3icf n ASN 336 N -4.62 0.00 0.00 0.41 3.02 0.05 -0.50 115.26 113.63 3icf n ASN 336 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 3icf n ASN 336 Cb 0.20 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 3icf n ASN 336 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3icf n PHE 338 N 0.87 0.00 -0.25 3.10 3.72 -0.65 -0.90 117.46 123.35 3icf n PHE 338 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 3icf n PHE 338 Cb 0.00 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.61 3icf n PHE 338 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3icf h ALA 339 N 0.00 0.91 -0.68 4.37 0.00 -1.06 -1.62 119.26 121.18 3icf h ALA 339 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3icf h ALA 339 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3icf h ALA 339 CO 0.00 0.23 0.19 1.96 0.00 0.00 0.00 179.25 181.63 3icf h GLN 340 N 0.88 1.07 0.00 0.00 4.20 -1.27 -2.10 115.11 117.88 3icf h GLN 340 Ca 0.28 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 3icf h GLN 340 Cb -0.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3icf h GLN 340 CO -0.10 0.93 -0.19 0.66 -0.67 0.00 0.00 178.83 179.46 3icf h SER 341 N 1.02 0.00 0.29 1.46 4.64 -1.64 -2.08 113.55 117.24 3icf h SER 341 Ca 0.22 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.46 3icf h SER 341 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3icf h SER 341 CO -0.00 0.19 -0.35 -0.26 -0.87 0.00 0.00 176.83 175.54 3icf h PHE 342 N 0.00 0.11 0.00 4.77 0.04 -0.60 -1.80 116.94 119.46 3icf h PHE 342 Ca -0.00 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3icf h PHE 342 Cb 0.38 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.50 3icf h PHE 342 CO 0.00 0.43 0.00 0.39 -0.60 0.00 0.00 178.31 178.53 3icf n GLU 343 N -4.10 0.11 0.02 1.51 1.02 -0.78 -2.95 120.64 115.46 3icf n GLU 343 Ca -0.02 0.37 0.04 0.00 -0.02 0.00 0.00 57.16 57.53 3icf n GLU 343 Cb 0.40 -1.73 -0.10 0.00 -0.02 0.00 0.00 31.44 30.00 3icf n GLU 343 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3icf n SER 344 N -1.94 0.54 -4.71 1.62 3.41 -0.68 -3.54 113.62 108.33 3icf n SER 344 Ca 0.02 0.23 -0.43 0.00 -0.26 0.00 0.00 58.87 58.43 3icf n SER 344 Cb 0.19 0.76 -0.03 0.00 -0.26 0.00 0.00 64.21 64.87 3icf n SER 344 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3icf n LEU 345 N -2.68 3.75 -4.59 1.04 4.77 -1.15 -4.34 117.00 113.79 3icf n LEU 345 Ca -0.10 1.08 -0.35 0.00 -0.03 0.00 0.00 56.01 56.61 3icf n LEU 345 Cb 0.76 -1.53 0.09 0.00 -2.33 0.00 0.00 43.42 40.41 3icf n LEU 345 CO 0.43 0.02 0.46 -2.65 -1.33 0.00 0.00 177.39 174.32 3icf n PRO 346 N 3.55 0.37 0.00 3.23 -0.02 -1.26 -4.48 135.00 136.39 3icf n PRO 346 Ca 0.15 0.18 0.11 0.00 -2.02 0.00 0.00 63.50 61.93 3icf n PRO 346 Cb 0.33 -2.17 0.10 0.00 -0.02 0.00 0.00 33.50 31.74 3icf n PRO 346 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3icf n LEU 347 N -1.71 0.86 -3.58 2.45 4.77 0.54 -0.20 117.00 120.14 3icf n LEU 347 Ca 0.12 -0.28 -0.06 0.00 -0.03 0.00 0.00 56.01 55.77 3icf n LEU 347 Cb 0.50 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3icf n LEU 347 CO 0.49 0.20 0.93 0.00 -1.33 0.00 0.00 177.39 177.68 3icf s ALA 348 N -2.91 -2.01 -0.05 -1.18 0.00 -1.16 -4.51 121.76 109.94 3icf s ALA 348 Ca 0.12 1.49 -0.04 0.00 0.00 0.00 0.00 51.96 53.52 3icf s ALA 348 Cb 0.17 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.16 3icf s ALA 348 CO 0.74 -0.57 0.13 0.99 0.00 0.00 0.00 175.76 177.05 3icf s THR 349 N -2.37 -0.01 -0.09 0.00 2.01 0.31 -1.56 115.64 113.93 3icf s THR 349 Ca 0.07 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.11 3icf s THR 349 Cb -0.01 -0.19 -0.02 0.00 0.01 0.00 0.00 72.50 72.29 3icf s THR 349 CO -0.05 0.01 -0.14 -0.22 -0.69 0.00 0.00 174.62 173.53 3icf s LEU 350 N 0.19 2.73 -0.09 4.42 2.96 0.92 -1.37 118.68 128.43 3icf s LEU 350 Ca -0.01 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 3icf s LEU 350 Cb -0.02 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.08 3icf s LEU 350 CO -0.01 0.25 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.41 3icf s ILE 351 N -0.14 1.96 -0.53 6.68 1.01 0.69 -0.48 121.20 130.39 3icf s ILE 351 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.67 3icf s ILE 351 Cb -0.14 -1.70 0.00 0.00 0.01 0.00 0.00 42.46 40.63 3icf s ILE 351 CO 0.03 0.54 0.00 0.59 0.00 0.00 0.00 174.94 176.10 3icf n ASN 352 N 3.52 -2.00 -2.23 3.58 3.02 -0.01 0.05 115.26 121.19 3icf n ASN 352 Ca -0.19 0.27 -0.17 0.00 -0.03 0.00 0.00 54.58 54.46 3icf n ASN 352 Cb 0.53 -1.91 -0.02 0.00 -0.61 0.00 0.00 39.78 37.76 3icf n ASN 352 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3icf n ASN 353 N -0.83 -4.91 0.00 6.41 5.03 -1.26 -4.78 115.26 114.92 3icf n ASN 353 Ca -0.06 0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.54 3icf n ASN 353 Cb 0.40 -4.18 0.00 0.00 -1.02 0.00 0.00 39.78 34.99 3icf n ASN 353 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3icf n ASP 354 N -1.72 3.03 -4.06 6.41 8.00 0.11 -4.55 116.55 123.77 3icf n ASP 354 Ca -0.20 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.07 3icf n ASP 354 Cb 0.63 0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 41.83 3icf n ASP 354 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3icf s TYR 355 N -1.63 1.37 -0.08 1.24 2.02 -0.40 0.09 117.35 119.96 3icf s TYR 355 Ca 0.00 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.33 3icf s TYR 355 Cb 0.00 -0.96 -0.01 0.00 -0.40 0.00 0.00 41.96 40.59 3icf s TYR 355 CO 0.00 -0.17 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.44 3icf s LEU 356 N 0.25 2.35 0.02 -1.29 2.96 -1.03 -0.22 118.68 121.72 3icf s LEU 356 Ca -0.06 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 3icf s LEU 356 Cb -0.12 -1.47 -0.02 0.00 0.50 0.00 0.00 46.19 45.09 3icf s LEU 356 CO 0.02 0.23 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.54 3icf s VAL 357 N -0.09 0.35 -0.20 1.68 1.01 -0.47 -1.01 120.40 121.66 3icf s VAL 357 Ca -0.04 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.00 3icf s VAL 357 Cb -0.14 -0.40 -0.15 0.00 0.00 0.00 0.00 36.38 35.69 3icf s VAL 357 CO 0.04 -0.28 0.05 1.57 0.00 0.00 0.00 175.10 176.49 3icf n HIS 359 N 1.95 0.85 0.00 5.22 -0.00 -1.18 -0.53 115.22 121.53 3icf n HIS 359 Ca -0.20 0.37 0.00 0.00 -0.00 0.00 0.00 57.72 57.89 3icf n HIS 359 Cb 0.56 -1.01 0.00 0.00 -0.00 0.00 0.00 29.99 29.54 3icf n HIS 359 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3icf n GLY 360 N 1.45 0.75 0.00 1.57 0.00 0.50 -0.57 105.19 108.88 3icf n GLY 360 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.72 3icf n GLY 360 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3icf n GLY 361 N 3.03 3.16 3.83 -0.02 0.00 -0.88 -4.50 105.19 109.81 3icf n GLY 361 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 3icf n GLY 361 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3icf s LEU 362 N 0.00 4.00 0.65 0.99 1.43 -1.26 -3.79 118.68 120.69 3icf s LEU 362 Ca 0.00 0.07 -0.17 0.00 -1.03 0.00 0.00 54.13 53.01 3icf s LEU 362 Cb 0.00 -2.64 -0.01 0.00 0.03 0.00 0.00 46.19 43.57 3icf s LEU 362 CO 0.00 0.16 1.17 -2.16 0.23 0.00 0.00 176.35 175.75 3icf s PRO 363 N -2.54 2.71 0.00 1.29 0.04 -1.26 -4.89 135.00 130.35 3icf s PRO 363 Ca 0.31 1.66 0.29 0.00 0.04 0.00 0.00 61.00 63.31 3icf s PRO 363 Cb -0.12 -1.91 1.30 0.00 0.04 0.00 0.00 34.50 33.81 3icf s PRO 363 CO 0.24 -1.37 1.89 0.43 0.04 0.00 0.00 177.00 178.23 3icf n SER 364 N -2.13 0.89 -4.64 6.66 7.64 -1.26 -4.82 113.62 115.97 3icf n SER 364 Ca 0.12 -1.19 -0.43 0.00 1.01 0.00 0.00 58.87 58.39 3icf n SER 364 Cb 0.51 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.68 3icf n SER 364 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3icf s ASP 365 N -2.10 6.42 0.22 6.43 2.15 -1.26 -4.90 116.67 123.63 3icf s ASP 365 Ca 0.39 1.86 0.22 0.00 0.43 0.00 0.00 52.55 55.45 3icf s ASP 365 Cb 0.21 -2.53 0.92 0.00 -0.30 0.00 0.00 42.92 41.22 3icf s ASP 365 CO 0.38 -1.18 1.68 -2.65 -0.17 0.00 0.00 175.17 173.23 3icf n PRO 366 N 7.54 0.17 -0.05 4.34 -0.02 -1.26 -2.36 135.00 143.36 3icf n PRO 366 Ca 0.19 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.97 3icf n PRO 366 Cb 0.44 -1.81 0.08 0.00 -0.02 0.00 0.00 33.50 32.19 3icf n PRO 366 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3icf h SER 367 N 0.00 0.71 -0.99 2.55 0.02 -1.98 -3.48 113.55 110.38 3icf h SER 367 Ca 0.00 -0.30 -0.79 0.00 -0.84 0.00 0.00 61.79 59.86 3icf h SER 367 Cb 0.37 -0.20 0.05 0.00 0.14 0.00 0.00 62.40 62.76 3icf h SER 367 CO 0.00 0.99 0.08 0.00 -1.14 0.00 0.00 176.83 176.76 3icf n ALA 368 N -2.51 -3.56 -2.32 3.77 0.00 -1.00 -4.98 120.51 109.91 3icf n ALA 368 Ca -0.01 0.59 -0.17 0.00 0.00 0.00 0.00 53.44 53.85 3icf n ALA 368 Cb 0.49 -1.76 -0.10 0.00 0.00 0.00 0.00 19.45 18.09 3icf n ALA 368 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3icf s THR 369 N 0.10 0.49 0.14 0.00 -4.23 -1.26 -4.98 115.64 105.91 3icf s THR 369 Ca 0.91 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 59.24 3icf s THR 369 Cb -1.27 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 69.97 3icf s THR 369 CO 0.58 0.00 1.71 -0.07 -0.54 0.00 0.00 174.62 176.30 3icf h LEU 370 N 2.34 -0.12 -1.78 4.79 3.38 -1.95 -1.81 115.31 120.17 3icf h LEU 370 Ca -0.37 0.06 0.04 0.00 0.09 0.00 0.00 57.88 57.70 3icf h LEU 370 Cb 1.25 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 3icf h LEU 370 CO 0.59 -0.03 0.23 0.77 0.09 0.00 0.00 178.44 180.09 3icf h SER 371 N 0.08 0.25 -0.43 -0.43 4.64 -1.98 0.19 113.55 115.87 3icf h SER 371 Ca 0.13 -0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.49 3icf h SER 371 Cb 0.17 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 3icf h SER 371 CO -0.22 0.17 0.18 0.44 -0.87 0.00 0.00 176.83 176.52 3icf h ASP 372 N 0.28 0.22 -0.34 4.97 3.32 -1.74 -1.35 116.42 121.77 3icf h ASP 372 Ca 0.15 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 3icf h ASP 372 Cb 0.23 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3icf h ASP 372 CO -0.03 0.16 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.35 3icf h PHE 373 N 0.36 0.70 -0.81 4.55 0.05 -0.51 -3.05 116.94 118.22 3icf h PHE 373 Ca 0.20 -0.14 0.20 0.00 3.82 0.00 0.00 57.97 62.05 3icf h PHE 373 Cb 0.16 -0.18 -0.13 0.00 2.00 0.00 0.00 35.95 37.81 3icf h PHE 373 CO -0.13 0.77 0.21 0.87 -0.18 0.00 0.00 178.31 179.84 3icf h LYS 374 N 0.43 0.24 -0.52 1.51 1.79 -0.57 -2.59 116.57 116.86 3icf h LYS 374 Ca 0.09 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 3icf h LYS 374 Cb 0.52 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 3icf h LYS 374 CO 0.03 0.16 0.00 0.09 -1.08 0.00 0.00 179.45 178.64 3icf n ASN 375 N -5.19 2.51 -4.72 0.86 3.02 -0.53 -3.81 115.26 107.40 3icf n ASN 375 Ca 0.18 -2.17 -0.42 0.00 -0.03 0.00 0.00 54.58 52.15 3icf n ASN 375 Cb 0.57 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 3icf n ASN 375 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3icf s ILE 376 N -1.64 3.67 -1.10 2.41 1.01 -0.98 -4.94 121.20 119.64 3icf s ILE 376 Ca 0.26 1.29 -0.21 0.00 0.00 0.00 0.00 60.65 61.99 3icf s ILE 376 Cb 0.16 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.87 3icf s ILE 376 CO 0.14 0.15 1.51 -0.62 0.00 0.00 0.00 174.94 176.12 3icf s ASP 377 N 0.65 6.62 0.06 3.58 -1.08 -1.26 -4.76 116.67 120.47 3icf s ASP 377 Ca 0.57 -1.80 0.27 0.00 -0.52 0.00 0.00 52.55 51.07 3icf s ASP 377 Cb -0.32 -2.56 0.89 0.00 -1.46 0.00 0.00 42.92 39.47 3icf s ASP 377 CO 0.33 -1.37 1.72 -2.11 0.52 0.00 0.00 175.17 174.26 3icf n ARG 378 N 8.51 0.09 -2.89 4.34 1.85 -1.26 -4.70 116.66 122.60 3icf n ARG 378 Ca 0.37 0.06 -0.44 0.00 -1.00 0.00 0.00 57.85 56.84 3icf n ARG 378 Cb 0.49 -1.59 -0.01 0.00 -1.05 0.00 0.00 32.46 30.30 3icf n ARG 378 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3icf s PHE 379 N -3.04 3.22 0.00 2.89 0.08 -1.23 -4.73 117.98 115.16 3icf s PHE 379 Ca 0.12 -1.68 0.00 0.00 0.12 0.00 0.00 56.93 55.49 3icf s PHE 379 Cb 0.17 -4.35 0.00 0.00 -0.57 0.00 0.00 43.02 38.26 3icf s PHE 379 CO 0.60 -1.50 0.00 0.00 -0.10 0.00 0.00 175.22 174.22 3icf n ALA 380 N 6.45 0.00 -2.18 5.36 0.00 -1.26 -5.05 120.51 123.82 3icf n ALA 380 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.44 3icf n ALA 380 Cb 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 3icf n ALA 380 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3icf s GLN 381 N -2.00 3.92 0.25 0.00 -1.52 -1.26 -4.72 119.66 114.33 3icf s GLN 381 Ca 0.00 0.57 -0.31 0.00 -1.95 0.00 0.00 55.36 53.67 3icf s GLN 381 Cb 0.00 -2.44 -0.12 0.00 -0.22 0.00 0.00 33.01 30.22 3icf s GLN 381 CO 0.00 0.13 1.56 -2.30 -0.25 0.00 0.00 175.29 174.43 3icf n PRO 382 N -0.58 2.48 -1.30 2.91 -0.02 -1.26 -4.98 135.00 132.25 3icf n PRO 382 Ca 0.03 0.88 -0.29 0.00 -2.02 0.00 0.00 63.50 62.10 3icf n PRO 382 Cb 0.53 -2.64 0.15 0.00 -0.02 0.00 0.00 33.50 31.52 3icf n PRO 382 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3icf s PRO 383 N -0.09 0.88 0.00 0.52 0.04 -1.26 -5.03 135.00 130.06 3icf s PRO 383 Ca 0.68 0.52 0.00 0.00 0.04 0.00 0.00 61.00 62.24 3icf s PRO 383 Cb -0.56 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.19 3icf s PRO 383 CO 0.45 -2.42 0.91 -2.13 0.04 0.00 0.00 177.00 173.85 3icf n ARG 384 N -3.96 0.00 -2.68 4.56 0.00 -1.26 -4.85 116.66 108.46 3icf n ARG 384 Ca 0.06 0.49 -0.23 0.00 -0.00 0.00 0.00 57.85 58.17 3icf n ARG 384 Cb 0.57 -1.45 0.10 0.00 0.00 0.00 0.00 32.46 31.68 3icf n ARG 384 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 3icf s ASP 385 N -2.07 4.54 0.00 6.15 1.47 -1.26 -4.94 116.67 120.55 3icf s ASP 385 Ca 0.00 -0.45 0.00 0.00 1.18 0.00 0.00 52.55 53.28 3icf s ASP 385 Cb 0.00 0.01 0.00 0.00 -0.34 0.00 0.00 42.92 42.59 3icf s ASP 385 CO 0.00 -1.72 0.00 0.61 0.68 0.00 0.00 175.17 174.74 3icf n GLY 386 N -2.69 2.06 0.34 2.12 0.00 -1.26 -4.72 105.19 101.04 3icf n GLY 386 Ca 0.15 -1.99 0.16 0.00 0.00 0.00 0.00 46.02 44.34 3icf n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3icf h ALA 387 N 0.00 2.17 0.00 4.61 0.00 -1.99 -1.52 119.26 122.53 3icf h ALA 387 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3icf h ALA 387 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3icf h ALA 387 CO 0.00 -0.38 0.00 0.34 0.00 0.00 0.00 179.25 179.21 3icf n PHE 388 N -4.26 0.00 0.00 0.00 -0.00 -1.26 -1.41 117.46 110.52 3icf n PHE 388 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 3icf n PHE 388 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.87 3icf n PHE 388 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3icf n GLU 390 N -0.48 0.00 0.25 -4.13 -0.58 -0.57 -3.69 120.64 111.44 3icf n GLU 390 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 3icf n GLU 390 Cb 0.00 0.00 0.67 0.00 -0.57 0.00 0.00 31.44 31.54 3icf n GLU 390 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 3icf h LEU 391 N 0.00 0.00 0.00 -4.62 3.38 -1.33 -2.27 115.31 110.47 3icf h LEU 391 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 3icf h LEU 391 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3icf h LEU 391 CO 0.00 0.14 -1.63 0.18 0.09 0.00 0.00 178.44 177.22 3icf n LEU 392 N -3.83 0.00 -0.05 1.67 4.77 -1.24 -0.37 117.00 117.95 3icf n LEU 392 Ca -0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.90 3icf n LEU 392 Cb 0.24 0.12 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 3icf n LEU 392 CO 0.32 0.12 -0.80 0.79 -1.33 0.00 0.00 177.39 176.48 3icf n TRP 393 N -2.12 0.00 -1.64 -1.77 7.02 -1.21 -3.81 117.44 113.91 3icf n TRP 393 Ca -0.09 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.96 3icf n TRP 393 Cb 0.54 -0.38 -0.00 0.00 -2.42 0.00 0.00 31.31 29.05 3icf n TRP 393 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3icf n ALA 394 N -2.62 0.50 -2.44 6.99 0.00 -0.96 -4.56 120.51 117.42 3icf n ALA 394 Ca -0.16 0.33 -0.30 0.00 0.00 0.00 0.00 53.44 53.31 3icf n ALA 394 Cb 0.71 -2.13 -0.13 0.00 0.00 0.00 0.00 19.45 17.90 3icf n ALA 394 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3icf s ASP 395 N -0.52 3.70 0.60 0.00 1.01 -0.50 -2.07 116.67 118.90 3icf s ASP 395 Ca 0.59 -0.49 -0.14 0.00 0.71 0.00 0.00 52.55 53.22 3icf s ASP 395 Cb -0.61 -0.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.75 3icf s ASP 395 CO 0.60 0.24 1.03 -2.16 0.21 0.00 0.00 175.17 175.09 3icf s PRO 396 N -1.58 3.45 0.19 8.23 0.04 -1.26 -1.59 135.00 142.47 3icf s PRO 396 Ca 0.15 0.98 0.03 0.00 0.04 0.00 0.00 61.00 62.20 3icf s PRO 396 Cb -0.10 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 3icf s PRO 396 CO 0.06 -0.69 -0.01 1.14 0.04 0.00 0.00 177.00 177.54 3icf s GLN 397 N -4.54 1.19 0.22 4.56 -2.07 -0.89 -4.74 119.66 113.40 3icf s GLN 397 Ca 0.59 -1.58 0.19 0.00 -1.82 0.00 0.00 55.36 52.75 3icf s GLN 397 Cb -0.13 -0.44 0.03 0.00 -1.09 0.00 0.00 33.01 31.38 3icf s GLN 397 CO 0.43 -0.09 1.16 0.93 -1.32 0.00 0.00 175.29 176.40 3icf h GLU 398 N 2.62 0.00 -7.04 9.60 4.39 -1.96 -3.35 114.58 118.84 3icf h GLU 398 Ca -0.37 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.84 3icf h GLU 398 Cb 1.21 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.91 3icf h GLU 398 CO 0.63 0.19 0.43 0.00 -1.16 0.00 0.00 179.01 179.10 3icf s ALA 399 N -3.13 2.89 0.80 3.43 0.00 -1.26 -4.50 121.76 120.00 3icf s ALA 399 Ca 0.01 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 3icf s ALA 399 Cb 0.08 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 19.95 3icf s ALA 399 CO 0.77 -0.52 1.09 -0.80 0.00 0.00 0.00 175.76 176.29 3icf s ASN 400 N -1.67 4.33 0.63 0.00 0.01 -1.26 -3.99 114.94 113.00 3icf s ASN 400 Ca 0.66 1.57 0.00 0.00 -0.71 0.00 0.00 52.86 54.38 3icf s ASN 400 Cb -0.23 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.13 3icf s ASN 400 CO 0.27 -2.10 0.00 0.61 -1.51 0.00 0.00 177.10 174.37 3icf n GLY 401 N -1.52 0.81 0.00 0.66 0.00 -1.26 -4.75 105.19 99.13 3icf n GLY 401 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3icf n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3icf n GLY 403 N 0.00 0.54 3.76 -0.02 0.00 -0.95 0.70 105.19 109.22 3icf n GLY 403 Ca 0.00 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 3icf n GLY 403 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3icf s PRO 404 N -1.99 3.36 0.75 1.61 0.02 -1.26 0.15 135.00 137.64 3icf s PRO 404 Ca 0.00 2.26 -0.08 0.00 0.02 0.00 0.00 61.00 63.20 3icf s PRO 404 Cb 0.00 -2.39 0.16 0.00 0.02 0.00 0.00 34.50 32.29 3icf s PRO 404 CO 0.00 -1.03 1.03 -1.13 -0.33 0.00 0.00 177.00 175.54 3icf n SER 405 N -0.72 0.63 0.09 2.53 3.41 -1.23 -4.41 113.62 113.91 3icf n SER 405 Ca 0.08 -1.71 0.03 0.00 -0.26 0.00 0.00 58.87 57.02 3icf n SER 405 Cb 0.44 -0.73 0.41 0.00 -0.26 0.00 0.00 64.21 64.07 3icf n SER 405 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3icf h GLN 406 N 0.00 0.32 0.00 4.33 -0.00 -1.95 -3.48 115.11 114.33 3icf h GLN 406 Ca -0.34 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.26 3icf h GLN 406 Cb 1.06 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.48 3icf h GLN 406 CO 0.29 0.36 0.00 2.89 -0.00 0.00 0.00 178.83 182.37 3icf n ARG 407 N -4.35 0.00 0.00 0.06 1.85 -1.26 -5.25 116.66 107.71 3icf n ARG 407 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3icf n ARG 407 Cb 0.20 -0.08 0.00 0.00 -1.05 0.00 0.00 32.46 31.53 3icf n ARG 407 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3icf n GLY 410 N 2.84 0.00 3.39 2.89 0.00 -1.26 -5.22 105.19 107.84 3icf n GLY 410 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3icf n GLY 410 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3icf s HIS 411 N 0.00 1.81 -0.08 1.61 3.76 -1.26 -3.48 115.29 117.65 3icf s HIS 411 Ca 0.00 -0.74 -0.05 0.00 -0.15 0.00 0.00 55.06 54.12 3icf s HIS 411 Cb 0.00 -1.02 -0.04 0.00 1.11 0.00 0.00 32.58 32.63 3icf s HIS 411 CO 0.00 0.21 0.14 0.00 -0.85 0.00 0.00 174.74 174.24 3icf s ALA 412 N -3.11 3.86 -0.07 -1.40 0.00 0.41 -1.41 121.76 120.03 3icf s ALA 412 Ca 0.28 -0.69 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3icf s ALA 412 Cb 0.04 -1.91 0.02 0.00 0.00 0.00 0.00 23.12 21.27 3icf s ALA 412 CO 0.10 0.66 -0.10 -0.59 0.00 0.00 0.00 175.76 175.83 3icf s PHE 413 N -1.12 1.32 0.98 0.00 -0.12 -0.62 -2.24 117.98 116.18 3icf s PHE 413 Ca 0.19 -0.51 -0.15 0.00 -0.05 0.00 0.00 56.93 56.40 3icf s PHE 413 Cb -0.12 -1.03 0.19 0.00 -0.63 0.00 0.00 43.02 41.43 3icf s PHE 413 CO 0.09 -0.31 1.21 0.20 -0.05 0.00 0.00 175.22 176.35 3icf s GLY 414 N 0.95 1.66 0.48 1.99 0.00 0.22 -2.10 107.32 110.52 3icf s GLY 414 Ca -0.10 -0.89 0.26 0.00 0.00 0.00 0.00 44.72 43.99 3icf s GLY 414 CO 0.00 -0.19 1.91 -2.55 0.00 0.00 0.00 173.10 172.28 3icf h PRO 415 N -1.73 0.00 -0.30 2.90 0.11 -1.70 -2.09 132.00 129.19 3icf h PRO 415 Ca -0.46 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.56 3icf h PRO 415 Cb 1.29 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 3icf h PRO 415 CO 0.47 0.17 -0.19 0.38 -0.21 0.00 0.00 178.00 178.63 3icf h ASP 416 N 0.00 0.54 -0.10 -2.05 -0.00 -1.91 -0.61 116.42 112.30 3icf h ASP 416 Ca -0.00 -0.17 -0.05 0.00 -0.00 0.00 0.00 57.03 56.81 3icf h ASP 416 Cb 0.61 -0.15 -0.00 0.00 -0.00 0.00 0.00 39.33 39.79 3icf h ASP 416 CO 0.02 0.74 -0.12 0.40 -0.00 0.00 0.00 179.24 180.28 3icf h ILE 417 N 0.49 1.37 0.12 4.15 2.04 -1.68 -2.26 117.51 121.74 3icf h ILE 417 Ca 0.08 -1.31 0.02 0.00 1.00 0.00 0.00 64.86 64.64 3icf h ILE 417 Cb 0.60 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 3icf h ILE 417 CO 0.04 0.37 -0.24 0.74 0.00 0.00 0.00 178.15 179.06 3icf h THR 418 N -0.15 0.46 0.10 -0.27 2.02 -1.43 -1.37 112.91 112.28 3icf h THR 418 Ca 0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 3icf h THR 418 Cb 0.66 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3icf h THR 418 CO 0.03 0.00 -0.26 -0.78 0.37 0.00 0.00 175.52 174.88 3icf h ASP 419 N -0.45 -0.73 -0.70 4.18 3.58 -1.12 0.18 116.42 121.36 3icf h ASP 419 Ca 0.03 0.09 0.15 0.00 0.42 0.00 0.00 57.03 57.71 3icf h ASP 419 Cb 0.47 0.28 -0.11 0.00 1.72 0.00 0.00 39.33 41.70 3icf h ASP 419 CO -0.14 -0.34 0.14 -0.09 -2.88 0.00 0.00 179.24 175.93 3icf h ARG 420 N -0.45 0.23 -0.41 0.28 2.43 -1.36 -1.14 114.38 113.96 3icf h ARG 420 Ca 0.04 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.13 3icf h ARG 420 Cb 0.49 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3icf h ARG 420 CO -0.16 0.15 0.02 0.35 -1.51 0.00 0.00 179.97 178.82 3icf h PHE 421 N 0.24 0.76 0.18 2.20 3.04 0.22 -1.57 116.94 122.01 3icf h PHE 421 Ca 0.39 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 62.20 3icf h PHE 421 Cb 0.64 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.95 3icf h PHE 421 CO -0.28 0.76 -0.09 -0.07 -2.02 0.00 0.00 178.31 176.61 3icf h LEU 422 N 0.54 -0.21 -0.59 0.59 3.38 0.05 -1.79 115.31 117.27 3icf h LEU 422 Ca 0.12 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 3icf h LEU 422 Cb 0.45 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3icf h LEU 422 CO 0.02 -0.12 0.03 0.08 0.09 0.00 0.00 178.44 178.54 3icf h ARG 423 N -0.27 1.03 -0.52 1.13 0.11 -1.25 0.66 114.38 115.27 3icf h ARG 423 Ca -0.02 -0.31 0.06 0.00 0.10 0.00 0.00 59.98 59.81 3icf h ARG 423 Cb 0.21 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.16 3icf h ARG 423 CO 0.04 1.00 0.35 -0.91 0.10 0.00 0.00 179.97 180.55 3icf h ASN 424 N 0.92 0.39 -0.40 0.08 2.35 -1.25 -2.95 115.58 114.73 3icf h ASN 424 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 3icf h ASN 424 Cb 0.52 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.80 3icf h ASN 424 CO 0.02 0.26 0.00 0.59 -1.65 0.00 0.00 177.43 176.65 3icf n ASN 425 N -4.47 3.28 -3.63 5.81 3.02 -0.68 -4.99 115.26 113.60 3icf n ASN 425 Ca 0.07 -2.15 -0.26 0.00 -0.03 0.00 0.00 54.58 52.21 3icf n ASN 425 Cb 0.26 -0.32 0.06 0.00 -0.61 0.00 0.00 39.78 39.16 3icf n ASN 425 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3icf n LYS 426 N 0.56 -6.94 -3.84 3.52 5.02 0.02 -5.00 118.16 111.49 3icf n LYS 426 Ca 0.15 0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 57.00 3icf n LYS 426 Cb 0.54 -5.76 -0.03 0.00 -0.02 0.00 0.00 35.03 29.76 3icf n LYS 426 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3icf s LEU 427 N -7.24 3.70 -0.21 -0.35 1.43 -0.02 -4.71 118.68 111.28 3icf s LEU 427 Ca 0.58 -0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.11 3icf s LEU 427 Cb -0.27 -2.32 -0.14 0.00 0.03 0.00 0.00 46.19 43.50 3icf s LEU 427 CO 0.72 -0.29 -0.02 0.54 0.23 0.00 0.00 176.35 177.53 3icf n ARG 428 N -1.36 0.55 -3.99 1.70 1.74 0.11 -4.60 116.66 110.82 3icf n ARG 428 Ca -0.03 0.48 -0.09 0.00 -0.77 0.00 0.00 57.85 57.44 3icf n ARG 428 Cb 0.59 -1.66 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 3icf n ARG 428 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3icf s LYS 429 N -2.41 0.90 -0.12 5.56 1.02 -0.94 -4.84 119.74 118.92 3icf s LYS 429 Ca -0.28 -1.16 -0.13 0.00 0.02 0.00 0.00 55.97 54.42 3icf s LYS 429 Cb 0.07 0.31 -0.05 0.00 -0.52 0.00 0.00 37.83 37.64 3icf s LYS 429 CO 0.49 -0.28 0.28 0.42 -0.92 0.00 0.00 175.35 175.35 3icf s ILE 430 N -3.94 5.28 -0.09 2.17 -1.09 -0.04 -2.47 121.20 121.03 3icf s ILE 430 Ca 0.12 0.54 0.00 0.00 -2.23 0.00 0.00 60.65 59.08 3icf s ILE 430 Cb 0.06 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 3icf s ILE 430 CO -0.05 0.48 -0.08 -0.36 -1.23 0.00 0.00 174.94 173.70 3icf s PHE 431 N -0.21 2.92 0.32 3.97 0.08 -0.18 -4.22 117.98 120.65 3icf s PHE 431 Ca 0.18 -0.11 -0.10 0.00 0.12 0.00 0.00 56.93 57.02 3icf s PHE 431 Cb -0.14 -1.75 0.01 0.00 -0.57 0.00 0.00 43.02 40.57 3icf s PHE 431 CO 0.06 0.21 0.56 -0.98 -0.10 0.00 0.00 175.22 174.97 3icf s ARG 432 N -0.51 1.86 0.00 0.44 1.70 -1.26 -3.93 118.95 117.25 3icf s ARG 432 Ca 0.07 -1.48 0.00 0.00 -0.47 0.00 0.00 55.73 53.86 3icf s ARG 432 Cb -0.12 0.50 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 3icf s ARG 432 CO 0.02 -0.80 0.00 0.43 -1.08 0.00 0.00 175.30 173.87 3icf n SER 433 N -1.01 0.00 0.00 -2.89 7.64 0.26 -1.44 113.62 116.18 3icf n SER 433 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 3icf n SER 433 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 3icf n SER 433 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3icf n HIS 434 N 0.00 0.00 -4.77 1.43 -0.00 -1.17 -4.78 115.22 105.93 3icf n HIS 434 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 3icf n HIS 434 Cb 0.00 -0.31 -0.15 0.00 -0.00 0.00 0.00 29.99 29.52 3icf n HIS 434 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3icf s GLU 435 N 0.00 1.41 0.32 1.57 2.02 -1.26 -5.08 118.70 117.68 3icf s GLU 435 Ca 0.00 -0.58 -0.29 0.00 0.02 0.00 0.00 54.97 54.12 3icf s GLU 435 Cb 0.00 -1.33 -0.12 0.00 0.10 0.00 0.00 34.13 32.78 3icf s GLU 435 CO 0.00 0.32 1.53 -0.11 0.02 0.00 0.00 175.26 177.02 3icf n LEU 436 N 2.81 4.32 0.00 1.80 0.00 -1.26 -4.68 117.00 119.99 3icf n LEU 436 Ca -0.16 1.17 0.00 0.00 0.00 0.00 0.00 56.01 57.03 3icf n LEU 436 Cb 0.54 -1.58 0.00 0.00 0.00 0.00 0.00 43.42 42.38 3icf n LEU 436 CO 0.24 0.06 0.00 0.54 0.00 0.00 0.00 177.39 178.23 3icf n ARG 437 N 1.57 1.59 -0.02 1.96 5.12 -1.26 -5.07 116.66 120.55 3icf n ARG 437 Ca 0.07 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 3icf n ARG 437 Cb 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 3icf n ARG 437 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3icf n GLY 439 N 1.99 0.00 5.00 -0.13 0.00 -1.26 -4.45 105.19 106.33 3icf n GLY 439 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3icf n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3icf n GLY 440 N 0.00 1.26 3.16 -0.02 0.00 -1.19 -4.69 105.19 103.71 3icf n GLY 440 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 3icf n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icf s VAL 441 N 0.00 1.36 -0.03 1.61 0.11 -1.26 -0.87 120.40 121.32 3icf s VAL 441 Ca 0.00 -0.74 0.07 0.00 -2.93 0.00 0.00 61.98 58.39 3icf s VAL 441 Cb 0.00 -1.13 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 3icf s VAL 441 CO 0.00 0.39 -0.24 -1.58 -3.33 0.00 0.00 175.10 170.33 3icf s GLN 442 N -0.39 2.13 -0.23 1.54 2.00 0.32 -4.98 119.66 120.05 3icf s GLN 442 Ca 0.06 -0.88 -0.15 0.00 -2.00 0.00 0.00 55.36 52.39 3icf s GLN 442 Cb -0.07 -1.97 -0.04 0.00 0.80 0.00 0.00 33.01 31.73 3icf s GLN 442 CO -0.01 0.48 0.38 0.12 -0.50 0.00 0.00 175.29 175.77 3icf s PHE 443 N -0.45 3.32 0.24 1.67 5.36 -1.26 -1.84 117.98 125.03 3icf s PHE 443 Ca 0.06 0.53 0.01 0.00 -0.96 0.00 0.00 56.93 56.56 3icf s PHE 443 Cb -0.11 -2.54 -0.05 0.00 -0.34 0.00 0.00 43.02 39.99 3icf s PHE 443 CO 0.00 -0.09 0.09 -1.21 -1.46 0.00 0.00 175.22 172.56 3icf s GLU 444 N 1.59 1.35 -1.48 10.12 2.02 0.13 -4.84 118.70 127.60 3icf s GLU 444 Ca 0.17 -1.72 -0.02 0.00 0.02 0.00 0.00 54.97 53.42 3icf s GLU 444 Cb -0.15 -0.18 0.02 0.00 0.10 0.00 0.00 34.13 33.91 3icf s GLU 444 CO 0.08 -0.29 0.33 1.04 0.02 0.00 0.00 175.26 176.44 3icf n GLN 445 N -0.42 -2.58 -3.76 1.61 6.02 -1.26 -1.13 117.38 115.85 3icf n GLN 445 Ca -0.00 0.31 -0.26 0.00 -0.01 0.00 0.00 57.00 57.03 3icf n GLN 445 Cb 0.66 -4.31 0.05 0.00 1.02 0.00 0.00 30.24 27.66 3icf n GLN 445 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3icf n LYS 446 N -4.45 -6.33 0.00 -1.09 4.76 -1.26 -1.82 118.16 107.97 3icf n LYS 446 Ca -0.28 0.69 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 3icf n LYS 446 Cb 0.67 -5.61 0.00 0.00 -1.84 0.00 0.00 35.03 28.26 3icf n LYS 446 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3icf n GLY 447 N -1.75 2.37 0.24 0.72 0.00 -0.29 -4.89 105.19 101.59 3icf n GLY 447 Ca -0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.15 3icf n GLY 447 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3icf h LYS 448 N 2.34 0.00 0.00 1.61 1.79 -1.22 -3.47 116.57 117.63 3icf h LYS 448 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 3icf h LYS 448 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 3icf h LYS 448 CO 0.00 0.00 -0.02 -0.11 -1.08 0.00 0.00 179.45 178.24 3icf n LEU 449 N -2.94 0.00 -3.69 2.94 0.00 -1.11 -0.87 117.00 111.33 3icf n LEU 449 Ca 0.01 -0.16 -0.13 0.00 0.00 0.00 0.00 56.01 55.73 3icf n LEU 449 Cb 0.33 0.09 -0.13 0.00 0.00 0.00 0.00 43.42 43.71 3icf n LEU 449 CO 0.27 -0.03 -0.13 -0.89 0.00 0.00 0.00 177.39 176.62 3icf s THR 451 N -2.13 -0.24 -0.14 1.96 2.01 -0.76 -0.70 115.64 115.64 3icf s THR 451 Ca 0.02 0.22 -0.01 0.00 0.31 0.00 0.00 61.69 62.23 3icf s THR 451 Cb 0.00 -0.42 -0.02 0.00 0.01 0.00 0.00 72.50 72.08 3icf s THR 451 CO 0.01 0.09 -0.11 0.54 -0.69 0.00 0.00 174.62 174.47 3icf s VAL 452 N 1.90 3.22 -0.07 3.82 0.11 -0.52 -0.52 120.40 128.34 3icf s VAL 452 Ca -0.04 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 3icf s VAL 452 Cb -0.11 -2.37 0.02 0.00 -1.53 0.00 0.00 36.38 32.39 3icf s VAL 452 CO -0.09 0.51 -0.06 0.12 -3.33 0.00 0.00 175.10 172.26 3icf s PHE 453 N 0.42 1.04 -0.28 1.54 5.36 -0.05 -3.80 117.98 122.21 3icf s PHE 453 Ca -0.09 -0.39 0.11 0.00 -0.96 0.00 0.00 56.93 55.61 3icf s PHE 453 Cb -0.15 -0.91 0.47 0.00 -0.34 0.00 0.00 43.02 42.09 3icf s PHE 453 CO 0.05 -0.32 1.16 0.43 -1.46 0.00 0.00 175.22 175.08 3icf n SER 454 N 4.46 3.97 -3.86 6.13 7.64 -0.53 -0.15 113.62 131.29 3icf n SER 454 Ca -0.18 -3.26 -0.29 0.00 1.01 0.00 0.00 58.87 56.15 3icf n SER 454 Cb 0.51 -0.38 -0.13 0.00 -1.01 0.00 0.00 64.21 63.19 3icf n SER 454 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3icf s ALA 455 N -3.65 3.15 0.49 -0.43 0.00 -0.66 -4.33 121.76 116.32 3icf s ALA 455 Ca 0.44 -3.28 -0.21 0.00 0.00 0.00 0.00 51.96 48.92 3icf s ALA 455 Cb 0.39 -2.08 -0.07 0.00 0.00 0.00 0.00 23.12 21.35 3icf s ALA 455 CO 0.01 -2.05 1.09 -1.25 0.00 0.00 0.00 175.76 173.56 3icf s PRO 456 N -0.50 3.68 -1.43 0.00 0.04 -1.26 -3.29 135.00 132.23 3icf s PRO 456 Ca 0.20 1.51 -0.09 0.00 0.04 0.00 0.00 61.00 62.66 3icf s PRO 456 Cb -0.18 -2.15 0.01 0.00 0.04 0.00 0.00 34.50 32.23 3icf s PRO 456 CO -0.06 -0.56 0.27 -1.71 0.04 0.00 0.00 177.00 174.98 3icf n ASN 457 N -0.93 -0.73 -4.52 6.66 5.15 -0.01 -4.76 115.26 116.12 3icf n ASN 457 Ca 0.09 -1.23 -0.49 0.00 -0.60 0.00 0.00 54.58 52.36 3icf n ASN 457 Cb 0.51 -1.93 -0.04 0.00 -0.53 0.00 0.00 39.78 37.80 3icf n ASN 457 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3icf n TYR 458 N -4.66 0.67 -3.03 1.20 9.36 -1.21 -1.61 117.16 117.89 3icf n TYR 458 Ca -0.26 0.82 -0.19 0.00 3.32 0.00 0.00 57.90 61.59 3icf n TYR 458 Cb 0.66 -2.15 -0.00 0.00 -0.63 0.00 0.00 39.34 37.21 3icf n TYR 458 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3icf n ASP 460 N -2.10 -3.98 0.00 0.00 8.00 -0.63 -4.75 116.55 113.08 3icf n ASP 460 Ca -0.06 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.66 3icf n ASP 460 Cb 0.56 -3.47 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 3icf n ASP 460 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3icf n SER 461 N -1.41 0.27 0.19 -2.24 2.88 0.40 -4.92 113.62 108.80 3icf n SER 461 Ca -0.15 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.53 3icf n SER 461 Cb 0.56 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.51 3icf n SER 461 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 3icf h GLN 462 N 0.00 0.00 -1.14 -1.46 1.08 -1.49 -3.47 115.11 108.63 3icf h GLN 462 Ca 0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 3icf h GLN 462 Cb 0.24 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.56 3icf h GLN 462 CO 0.00 0.00 -0.25 0.41 -0.95 0.00 0.00 178.83 178.04 3icf n GLY 463 N 0.45 1.30 3.81 3.46 0.00 -1.26 -4.90 105.19 108.06 3icf n GLY 463 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3icf n GLY 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icf s ASN 464 N -2.20 5.46 0.52 1.61 4.22 -1.26 -4.71 114.94 118.57 3icf s ASN 464 Ca 0.00 1.69 -0.15 0.00 -2.14 0.00 0.00 52.86 52.27 3icf s ASN 464 Cb 0.00 -2.51 -0.07 0.00 1.28 0.00 0.00 41.25 39.95 3icf s ASN 464 CO 0.00 -1.39 0.96 -0.76 -2.04 0.00 0.00 177.10 173.87 3icf s LEU 465 N -5.23 3.58 0.30 3.54 1.43 -1.26 -0.83 118.68 120.21 3icf s LEU 465 Ca 0.60 1.48 0.04 0.00 -1.03 0.00 0.00 54.13 55.22 3icf s LEU 465 Cb -0.15 -4.43 -0.02 0.00 0.03 0.00 0.00 46.19 41.62 3icf s LEU 465 CO 0.49 -0.61 0.45 -0.83 0.23 0.00 0.00 176.35 176.08 3icf s GLY 466 N -3.30 1.34 0.28 -3.19 0.00 0.06 -3.20 107.32 99.32 3icf s GLY 466 Ca 0.57 -1.18 0.02 0.00 0.00 0.00 0.00 44.72 44.14 3icf s GLY 466 CO 0.36 -1.14 0.07 -0.32 0.00 0.00 0.00 173.10 172.06 3icf s GLY 467 N -4.05 1.83 -0.03 0.20 0.00 0.79 -1.02 107.32 105.05 3icf s GLY 467 Ca 0.39 -1.92 -0.23 0.00 0.00 0.00 0.00 44.72 42.96 3icf s GLY 467 CO 0.32 -1.68 0.49 0.54 0.00 0.00 0.00 173.10 172.77 3icf s VAL 468 N -3.55 0.03 -0.27 1.40 0.11 -0.69 -4.51 120.40 112.92 3icf s VAL 468 Ca 0.36 -0.25 0.01 0.00 -2.93 0.00 0.00 61.98 59.18 3icf s VAL 468 Cb 0.08 -0.82 0.08 0.00 -1.53 0.00 0.00 36.38 34.19 3icf s VAL 468 CO 0.14 -0.14 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.13 3icf s ILE 469 N -1.34 1.67 -0.10 7.04 1.01 -0.83 -2.23 121.20 126.41 3icf s ILE 469 Ca -0.12 -1.56 -0.30 0.00 0.00 0.00 0.00 60.65 58.67 3icf s ILE 469 Cb -0.03 -2.04 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 3icf s ILE 469 CO 0.06 -0.31 1.09 -1.00 0.00 0.00 0.00 174.94 174.78 3icf s HIS 470 N 1.28 3.36 -0.25 3.97 3.76 0.57 -1.68 115.29 126.29 3icf s HIS 470 Ca 0.00 1.43 -0.18 0.00 -0.15 0.00 0.00 55.06 56.16 3icf s HIS 470 Cb -0.19 -3.29 -0.03 0.00 1.11 0.00 0.00 32.58 30.19 3icf s HIS 470 CO -0.10 -0.68 0.53 0.54 -0.85 0.00 0.00 174.74 174.19 3icf s VAL 471 N 2.25 5.06 -0.28 -0.90 0.11 0.20 -1.33 120.40 125.51 3icf s VAL 471 Ca 0.51 0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 60.44 3icf s VAL 471 Cb -0.20 -3.85 0.10 0.00 -1.53 0.00 0.00 36.38 30.90 3icf s VAL 471 CO 0.18 0.09 0.13 -0.69 -3.33 0.00 0.00 175.10 171.48 3icf s VAL 472 N 2.26 -0.09 0.08 2.04 1.01 0.16 -2.05 120.40 123.81 3icf s VAL 472 Ca 0.22 -0.70 -0.32 0.00 0.00 0.00 0.00 61.98 61.19 3icf s VAL 472 Cb -0.16 -0.94 -0.11 0.00 0.00 0.00 0.00 36.38 35.17 3icf s VAL 472 CO 0.09 -0.68 1.85 -2.65 0.00 0.00 0.00 175.10 173.71 3icf n PRO 473 N 5.26 2.65 -0.89 2.72 -0.02 -1.26 -1.72 135.00 141.73 3icf n PRO 473 Ca -0.06 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 3icf n PRO 473 Cb 0.43 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 3icf n PRO 473 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3icf n GLY 474 N 4.24 0.46 1.30 -1.23 0.00 -1.14 -4.83 105.19 104.00 3icf n GLY 474 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 3icf n GLY 474 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3icf n HIS 475 N -2.28 1.35 -1.34 1.61 8.25 -0.70 -4.96 115.22 117.15 3icf n HIS 475 Ca 0.00 -1.86 -0.31 0.00 -0.26 0.00 0.00 57.72 55.29 3icf n HIS 475 Cb 0.09 -0.36 0.09 0.00 1.12 0.00 0.00 29.99 30.93 3icf n HIS 475 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 3icf s GLY 476 N -3.26 1.78 -0.24 -1.41 0.00 0.12 -4.78 107.32 99.54 3icf s GLY 476 Ca 0.45 0.34 0.02 0.00 0.00 0.00 0.00 44.72 45.54 3icf s GLY 476 CO -0.02 0.69 -0.11 -0.42 0.00 0.00 0.00 173.10 173.25 3icf s ILE 477 N -2.77 2.01 0.29 0.90 1.01 -0.55 -4.88 121.20 117.21 3icf s ILE 477 Ca 0.63 -1.44 -0.28 0.00 0.00 0.00 0.00 60.65 59.55 3icf s ILE 477 Cb -0.18 -2.11 -0.09 0.00 0.01 0.00 0.00 42.46 40.09 3icf s ILE 477 CO 0.53 0.03 0.98 -0.76 0.00 0.00 0.00 174.94 175.72 3icf s LEU 478 N 1.19 4.48 -0.01 2.97 1.02 -1.26 -4.72 118.68 122.35 3icf s LEU 478 Ca -0.06 1.98 0.00 0.00 0.02 0.00 0.00 54.13 56.07 3icf s LEU 478 Cb -0.19 -3.81 0.01 0.00 0.02 0.00 0.00 46.19 42.23 3icf s LEU 478 CO -0.06 -0.04 0.00 -1.58 0.02 0.00 0.00 176.35 174.69 3icf s GLN 479 N -1.65 0.08 0.15 1.70 0.74 -0.77 -4.96 119.66 114.94 3icf s GLN 479 Ca 0.46 0.04 -0.31 0.00 0.05 0.00 0.00 55.36 55.60 3icf s GLN 479 Cb -0.24 -0.18 -0.11 0.00 1.10 0.00 0.00 33.01 33.58 3icf s GLN 479 CO 0.30 -0.05 1.82 0.00 -0.55 0.00 0.00 175.29 176.81 3icf s ALA 480 N 0.42 3.81 0.00 1.58 0.00 -1.26 -2.20 121.76 124.11 3icf s ALA 480 Ca -0.04 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.42 3icf s ALA 480 Cb -0.06 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.31 3icf s ALA 480 CO -0.01 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 175.00 3icf n GLY 481 N 4.19 1.91 0.00 0.00 0.00 -1.26 -4.80 105.19 105.23 3icf n GLY 481 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3icf n GLY 481 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3icf n ARG 482 N -2.00 0.09 -3.68 1.61 1.74 -1.03 -4.71 116.66 108.68 3icf n ARG 482 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 3icf n ARG 482 Cb 0.00 -0.92 -0.11 0.00 -1.02 0.00 0.00 32.46 30.41 3icf n ARG 482 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3icf s ASN 483 N -3.82 -0.31 -0.00 0.55 2.47 -0.93 -4.62 114.94 108.27 3icf s ASN 483 Ca 0.00 0.89 0.11 0.00 0.42 0.00 0.00 52.86 54.29 3icf s ASN 483 Cb 0.00 0.99 0.32 0.00 -1.45 0.00 0.00 41.25 41.12 3icf s ASN 483 CO 0.00 -0.21 1.27 -0.90 -3.72 0.00 0.00 177.10 173.53 3icf n ASP 484 N 4.84 2.98 -4.27 -4.21 5.75 -1.26 -1.85 116.55 118.53 3icf n ASP 484 Ca -0.16 -2.02 -0.33 0.00 -0.01 0.00 0.00 54.79 52.27 3icf n ASP 484 Cb 0.52 -0.25 -0.15 0.00 -1.03 0.00 0.00 41.12 40.22 3icf n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3icf s ASP 485 N -1.02 3.76 0.00 -1.12 -1.08 -1.26 -5.00 116.67 110.95 3icf s ASP 485 Ca 0.24 -0.46 0.08 0.00 -0.52 0.00 0.00 52.55 51.90 3icf s ASP 485 Cb 0.13 -1.59 0.48 0.00 -1.46 0.00 0.00 42.92 40.48 3icf s ASP 485 CO 0.16 0.07 0.96 0.00 0.52 0.00 0.00 175.17 176.88 3icf n GLN 486 N 4.17 0.55 0.00 4.34 1.13 -1.26 -2.55 117.38 123.76 3icf n GLN 486 Ca -0.19 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 54.95 3icf n GLN 486 Cb 0.52 -1.23 0.03 0.00 0.11 0.00 0.00 30.24 29.67 3icf n GLN 486 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 3icf n ASN 487 N -0.73 1.95 -4.33 1.08 3.02 -1.26 0.13 115.26 115.12 3icf n ASN 487 Ca 0.06 -1.47 -0.32 0.00 -0.03 0.00 0.00 54.58 52.81 3icf n ASN 487 Cb 0.03 0.25 -0.15 0.00 -0.61 0.00 0.00 39.78 39.29 3icf n ASN 487 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3icf s LEU 488 N -1.69 2.40 -0.20 3.41 1.02 -1.06 0.36 118.68 122.92 3icf s LEU 488 Ca 0.16 -0.41 -0.02 0.00 0.02 0.00 0.00 54.13 53.88 3icf s LEU 488 Cb 0.13 -1.49 0.00 0.00 0.02 0.00 0.00 46.19 44.85 3icf s LEU 488 CO 0.30 0.22 -0.10 -0.63 0.02 0.00 0.00 176.35 176.15 3icf s ILE 489 N 0.03 2.89 -0.33 -0.59 1.01 -0.44 -1.48 121.20 122.29 3icf s ILE 489 Ca -0.07 -0.66 -0.13 0.00 0.00 0.00 0.00 60.65 59.79 3icf s ILE 489 Cb -0.15 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 3icf s ILE 489 CO 0.05 0.47 0.27 -0.63 0.00 0.00 0.00 174.94 175.10 3icf s ILE 490 N 1.32 5.26 0.36 2.92 -1.09 -1.26 -0.32 121.20 128.38 3icf s ILE 490 Ca 0.04 -0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.50 3icf s ILE 490 Cb -0.14 -3.71 -0.06 0.00 -1.58 0.00 0.00 42.46 36.97 3icf s ILE 490 CO -0.06 0.02 -0.00 -1.61 -1.23 0.00 0.00 174.94 172.06 3icf s GLU 491 N 1.81 2.00 0.09 2.79 2.02 -0.95 -5.01 118.70 121.46 3icf s GLU 491 Ca 0.08 -1.87 0.01 0.00 0.02 0.00 0.00 54.97 53.21 3icf s GLU 491 Cb -0.17 -1.82 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 3icf s GLU 491 CO 0.11 0.08 -0.05 0.95 0.02 0.00 0.00 175.26 176.37 3icf s THR 492 N -2.58 0.60 -0.00 3.63 -4.23 -1.26 -1.70 115.64 110.10 3icf s THR 492 Ca 0.35 -1.92 -0.06 0.00 -1.18 0.00 0.00 61.69 58.88 3icf s THR 492 Cb 0.03 -1.69 0.00 0.00 1.34 0.00 0.00 72.50 72.18 3icf s THR 492 CO 0.19 -0.87 0.12 0.72 -0.54 0.00 0.00 174.62 174.25 3icf s PHE 493 N -3.68 0.03 0.40 3.99 -0.12 -0.19 -4.98 117.98 113.43 3icf s PHE 493 Ca 0.12 -0.09 -0.02 0.00 -0.05 0.00 0.00 56.93 56.89 3icf s PHE 493 Cb 0.06 -0.04 -0.03 0.00 -0.63 0.00 0.00 43.02 42.37 3icf s PHE 493 CO -0.05 -0.25 0.65 -1.21 -0.05 0.00 0.00 175.22 174.31 3icf s GLU 494 N -1.17 3.51 0.73 1.99 2.02 -1.26 -0.76 118.70 123.77 3icf s GLU 494 Ca -0.13 -0.10 -0.11 0.00 0.02 0.00 0.00 54.97 54.66 3icf s GLU 494 Cb -0.07 -2.54 0.03 0.00 0.10 0.00 0.00 34.13 31.66 3icf s GLU 494 CO 0.01 -0.00 1.08 0.00 0.02 0.00 0.00 175.26 176.37 3icf s ALA 495 N -2.50 2.43 0.23 5.21 0.00 -1.26 -4.91 121.76 120.96 3icf s ALA 495 Ca 0.43 0.23 0.07 0.00 0.00 0.00 0.00 51.96 52.69 3icf s ALA 495 Cb -0.10 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 3icf s ALA 495 CO 0.40 -1.51 -0.12 0.08 0.00 0.00 0.00 175.76 174.61 3icf s VAL 496 N -2.90 1.73 0.53 0.00 1.01 -1.26 -5.05 120.40 114.46 3icf s VAL 496 Ca 0.61 -2.19 -0.21 0.00 0.00 0.00 0.00 61.98 60.18 3icf s VAL 496 Cb -0.16 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 3icf s VAL 496 CO 0.54 -0.50 1.21 -1.61 0.00 0.00 0.00 175.10 174.74 3icf s GLU 497 N -3.67 3.33 0.05 2.72 2.02 -1.26 -4.89 118.70 117.00 3icf s GLU 497 Ca 0.25 1.86 -0.04 0.00 0.02 0.00 0.00 54.97 57.06 3icf s GLU 497 Cb 0.00 -2.17 -0.02 0.00 0.10 0.00 0.00 34.13 32.04 3icf s GLU 497 CO 0.09 -0.93 0.06 -3.38 0.02 0.00 0.00 175.26 171.12 3icf s HIS 498 N -1.54 0.30 0.79 1.61 -3.43 -1.26 -4.93 115.29 106.82 3icf s HIS 498 Ca 0.71 -0.68 -0.15 0.00 -0.80 0.00 0.00 55.06 54.13 3icf s HIS 498 Cb -0.31 -0.21 -0.02 0.00 -1.43 0.00 0.00 32.58 30.61 3icf s HIS 498 CO 0.36 -0.37 0.50 -2.30 -2.00 0.00 0.00 174.74 170.93 3icf n PRO 499 N 0.57 0.15 -0.54 -0.38 -0.02 -1.26 -4.71 135.00 128.82 3icf n PRO 499 Ca -0.18 0.10 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 3icf n PRO 499 Cb 0.59 -1.85 -0.08 0.00 -0.02 0.00 0.00 33.50 32.14 3icf n PRO 499 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3icf n ASP 500 N -0.59 1.29 -3.98 2.55 8.00 -1.26 -4.79 116.55 117.77 3icf n ASP 500 Ca 0.09 -2.43 -0.21 0.00 0.71 0.00 0.00 54.79 52.95 3icf n ASP 500 Cb 0.51 -0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 40.81 3icf n ASP 500 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3icf s ILE 501 N 6.11 0.80 1.05 0.53 1.01 -1.26 -5.16 121.20 124.28 3icf s ILE 501 Ca 0.53 -0.33 -0.12 0.00 0.00 0.00 0.00 60.65 60.73 3icf s ILE 501 Cb 0.12 -0.74 0.22 0.00 0.01 0.00 0.00 42.46 42.07 3icf s ILE 501 CO 0.23 0.26 1.07 -0.75 0.00 0.00 0.00 174.94 175.75 3icf s LYS 502 N 0.46 -0.03 -1.26 2.79 2.20 -1.26 -5.02 119.74 117.61 3icf s LYS 502 Ca -0.08 0.74 -0.17 0.00 -0.36 0.00 0.00 55.97 56.10 3icf s LYS 502 Cb -0.11 -1.67 -0.00 0.00 -1.51 0.00 0.00 37.83 34.54 3icf s LYS 502 CO 0.01 -3.10 2.01 -0.35 -0.36 0.00 0.00 175.35 173.56 3icf n PRO 503 N -4.46 2.57 0.00 4.03 -0.05 -1.26 -4.55 135.00 131.28 3icf n PRO 503 Ca 0.05 -2.63 0.00 0.00 -0.05 0.00 0.00 63.50 60.86 3icf n PRO 503 Cb 0.55 -3.32 0.00 0.00 -0.05 0.00 0.00 33.50 30.68 3icf n PRO 503 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3icf n ALA 505 N 7.83 0.55 0.00 0.55 0.00 -1.26 -4.95 120.51 123.24 3icf n ALA 505 Ca 0.50 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.89 3icf n ALA 505 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 3icf n ALA 505 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3icf n TYR 506 N 0.00 0.00 1.33 0.00 4.01 -1.26 -5.08 117.16 116.15 3icf n TYR 506 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 3icf n TYR 506 Cb 0.39 0.00 0.63 0.00 -0.31 0.00 0.00 39.34 40.05 3icf n TYR 506 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83