#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gnf n SER 199 N 0.00 -1.20 0.00 1.61 2.88 -1.26 -5.04 113.62 110.61 1gnf n SER 199 Ca 0.00 -1.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 1gnf n SER 199 Cb 0.00 0.67 0.00 0.00 -0.75 0.00 0.00 64.21 64.13 1gnf n SER 199 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1gnf n GLU 200 N -0.83 0.00 -1.56 -1.46 2.13 -1.26 -4.59 120.64 113.08 1gnf n GLU 200 Ca -0.12 0.67 -0.39 0.00 0.66 0.00 0.00 57.16 57.97 1gnf n GLU 200 Cb 0.75 -1.49 0.03 0.00 0.27 0.00 0.00 31.44 31.01 1gnf n GLU 200 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1gnf n ALA 201 N -2.32 -0.37 -1.33 4.31 0.00 -1.26 -4.94 120.51 114.60 1gnf n ALA 201 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 1gnf n ALA 201 Cb 0.00 -1.99 0.14 0.00 0.00 0.00 0.00 19.45 17.60 1gnf n ALA 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gnf s ARG 202 N -2.21 1.20 -0.20 0.00 3.00 -1.26 -5.03 118.95 114.45 1gnf s ARG 202 Ca 0.69 0.60 0.01 0.00 0.00 0.00 0.00 55.73 57.03 1gnf s ARG 202 Cb -0.49 -1.82 0.03 0.00 0.00 0.00 0.00 34.95 32.67 1gnf s ARG 202 CO 0.53 -2.23 -0.17 -1.21 0.00 0.00 0.00 175.30 172.23 1gnf s GLU 203 N -5.05 2.69 -0.41 3.54 2.02 -1.26 -4.29 118.70 115.93 1gnf s GLU 203 Ca 0.63 -0.96 -0.39 0.00 0.02 0.00 0.00 54.97 54.28 1gnf s GLU 203 Cb -0.17 -2.62 -0.15 0.00 0.10 0.00 0.00 34.13 31.29 1gnf s GLU 203 CO 0.56 -0.32 2.17 0.00 0.02 0.00 0.00 175.26 177.68 1gnf h VAL 205 N 7.04 0.00 0.00 0.00 3.04 -1.91 1.08 116.25 125.51 1gnf h VAL 205 Ca -0.20 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.44 1gnf h VAL 205 Cb 1.36 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1gnf h VAL 205 CO 1.05 0.00 -0.82 0.59 -1.01 0.00 0.00 177.57 177.38 1gnf n ASN 206 N -2.63 1.85 -0.14 3.17 5.03 -1.26 -4.73 115.26 116.55 1gnf n ASN 206 Ca -0.01 0.53 0.02 0.00 0.87 0.00 0.00 54.58 55.98 1gnf n ASN 206 Cb 0.46 -0.85 0.02 0.00 -1.02 0.00 0.00 39.78 38.39 1gnf n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gnf n GLY 208 N 0.10 1.08 3.65 0.00 0.00 0.37 -4.86 105.19 105.53 1gnf n GLY 208 Ca 0.02 0.00 -0.63 0.00 0.00 0.00 0.00 46.02 45.41 1gnf n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gnf n ALA 209 N 0.95 -0.68 0.64 4.61 0.00 -1.26 -3.55 120.51 121.22 1gnf n ALA 209 Ca 0.00 0.40 0.08 0.00 0.00 0.00 0.00 53.44 53.91 1gnf n ALA 209 Cb 0.00 -2.06 -0.10 0.00 0.00 0.00 0.00 19.45 17.29 1gnf n ALA 209 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1gnf n THR 210 N 4.69 0.00 -3.23 0.00 -1.04 -1.26 -2.04 114.28 111.40 1gnf n THR 210 Ca 0.34 -0.16 -0.37 0.00 -2.04 0.00 0.00 64.05 61.81 1gnf n THR 210 Cb 0.01 0.87 -0.03 0.00 -1.82 0.00 0.00 70.33 69.36 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gnf n ALA 211 N -1.48 4.63 -2.62 2.41 0.00 -1.26 -4.71 120.51 117.49 1gnf n ALA 211 Ca 0.02 -4.77 -0.27 0.00 0.00 0.00 0.00 53.44 48.42 1gnf n ALA 211 Cb 0.28 -1.82 -0.09 0.00 0.00 0.00 0.00 19.45 17.82 1gnf n ALA 211 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1gnf s THR 212 N -2.47 3.49 0.25 0.00 -1.32 -1.26 -5.02 115.64 109.31 1gnf s THR 212 Ca 0.33 -1.44 0.04 0.00 -1.21 0.00 0.00 61.69 59.41 1gnf s THR 212 Cb 0.06 -2.72 -0.02 0.00 -1.51 0.00 0.00 72.50 68.31 1gnf s THR 212 CO 0.03 -0.05 1.59 1.55 -2.21 0.00 0.00 174.62 175.53 1gnf h PRO 213 N 3.00 0.29 -2.18 7.08 0.13 -1.96 -3.45 132.00 134.92 1gnf h PRO 213 Ca -0.47 -0.18 -0.04 0.00 -0.87 0.00 0.00 66.00 64.44 1gnf h PRO 213 Cb 1.19 0.02 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 1gnf h PRO 213 CO 0.56 0.76 -0.02 -1.17 -0.23 0.00 0.00 178.00 177.90 1gnf s LEU 214 N -8.08 -0.60 0.13 1.56 2.96 -1.26 -5.15 118.68 108.23 1gnf s LEU 214 Ca -0.05 1.33 -0.21 0.00 -0.22 0.00 0.00 54.13 54.98 1gnf s LEU 214 Cb 0.12 2.16 -0.07 0.00 0.50 0.00 0.00 46.19 48.90 1gnf s LEU 214 CO 0.80 -0.23 0.66 0.26 -1.32 0.00 0.00 176.35 176.52 1gnf s TRP 215 N 1.01 3.81 -0.19 5.38 0.52 -1.26 -4.23 118.94 123.98 1gnf s TRP 215 Ca -0.05 1.40 0.01 0.00 0.02 0.00 0.00 56.10 57.47 1gnf s TRP 215 Cb -0.05 -2.60 0.04 0.00 -1.15 0.00 0.00 33.47 29.71 1gnf s TRP 215 CO -0.09 0.52 -0.10 1.03 0.02 0.00 0.00 176.95 178.33 1gnf s ARG 216 N -1.28 1.99 0.66 4.98 1.81 -1.25 -4.97 118.95 120.90 1gnf s ARG 216 Ca 0.33 -0.78 -0.03 0.00 -1.72 0.00 0.00 55.73 53.53 1gnf s ARG 216 Cb -0.20 -2.35 0.07 0.00 -0.45 0.00 0.00 34.95 32.02 1gnf s ARG 216 CO 0.22 -0.41 0.93 1.03 -0.68 0.00 0.00 175.30 176.39 1gnf s ARG 217 N 1.43 2.14 0.00 3.54 0.52 -1.23 -3.09 118.95 122.26 1gnf s ARG 217 Ca -0.00 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 1gnf s ARG 217 Cb -0.16 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 33.00 1gnf s ARG 217 CO -0.08 -1.14 0.00 -0.40 0.02 0.00 0.00 175.30 173.70 1gnf n ASP 218 N -2.72 0.80 -0.25 0.23 5.68 -1.26 -4.85 116.55 114.18 1gnf n ASP 218 Ca 0.10 -0.32 0.30 0.00 -0.50 0.00 0.00 54.79 54.37 1gnf n ASP 218 Cb 0.60 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 41.29 1gnf n ASP 218 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1gnf h ARG 219 N 0.00 0.05 0.06 0.11 -0.00 -1.99 -1.97 114.38 110.64 1gnf h ARG 219 Ca 0.00 -0.00 -0.29 0.00 -0.50 0.00 0.00 59.98 59.19 1gnf h ARG 219 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 29.97 29.94 1gnf h ARG 219 CO 0.00 0.04 -1.56 1.79 0.00 0.00 0.00 179.97 180.24 1gnf h THR 220 N 0.06 0.82 0.00 2.04 1.35 -2.03 -3.49 112.91 111.66 1gnf h THR 220 Ca 0.49 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 1gnf h THR 220 Cb 1.87 2.41 0.00 0.00 -1.73 0.00 0.00 68.15 70.70 1gnf h THR 220 CO -0.04 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1gnf n GLY 221 N 1.69 1.20 1.41 5.82 0.00 -0.74 -5.15 105.19 109.42 1gnf n GLY 221 Ca -0.31 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.61 1gnf n GLY 221 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1gnf n HIS 222 N 0.00 -3.67 -3.23 1.61 8.25 -1.26 -4.79 115.22 112.13 1gnf n HIS 222 Ca 0.00 -0.52 -0.25 0.00 -0.26 0.00 0.00 57.72 56.69 1gnf n HIS 222 Cb 0.00 -0.33 -0.08 0.00 1.12 0.00 0.00 29.99 30.71 1gnf n HIS 222 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1gnf n TYR 223 N -2.35 -0.26 -0.34 4.41 4.02 -1.26 -3.49 117.16 117.89 1gnf n TYR 223 Ca 0.06 -3.55 -0.30 0.00 -0.01 0.00 0.00 57.90 54.10 1gnf n TYR 223 Cb 0.21 -0.27 0.29 0.00 -0.02 0.00 0.00 39.34 39.55 1gnf n TYR 223 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1gnf s LEU 224 N -1.06 -0.77 -0.46 7.72 1.02 -1.18 -3.50 118.68 120.45 1gnf s LEU 224 Ca 0.35 1.07 0.03 0.00 0.02 0.00 0.00 54.13 55.60 1gnf s LEU 224 Cb 0.15 -2.59 0.50 0.00 0.02 0.00 0.00 46.19 44.26 1gnf s LEU 224 CO -0.12 -5.21 1.69 0.00 0.02 0.00 0.00 176.35 172.73 1gnf n ASN 226 N -0.95 0.00 -0.09 0.00 5.15 -1.26 -4.29 115.26 113.82 1gnf n ASN 226 Ca 0.51 0.00 0.14 0.00 -0.60 0.00 0.00 54.58 54.64 1gnf n ASN 226 Cb 0.97 0.00 0.53 0.00 -0.53 0.00 0.00 39.78 40.75 1gnf n ASN 226 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1gnf h ALA 227 N 0.00 2.12 0.19 5.20 0.00 -1.94 -1.37 119.26 123.45 1gnf h ALA 227 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1gnf h ALA 227 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1gnf h ALA 227 CO 0.00 -0.28 -1.37 0.00 0.00 0.00 0.00 179.25 177.60 1gnf h GLY 229 N 0.95 0.00 -0.48 0.00 0.00 -1.62 -3.21 103.07 98.70 1gnf h GLY 229 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.18 1gnf h GLY 229 CO 0.24 0.00 -0.43 -2.00 0.00 0.00 0.00 176.54 174.35 1gnf h LEU 230 N 0.00 -1.49 -1.38 3.11 6.46 -1.34 0.64 115.31 121.31 1gnf h LEU 230 Ca -0.00 0.21 0.24 0.00 -0.12 0.00 0.00 57.88 58.21 1gnf h LEU 230 Cb 0.33 0.63 -0.09 0.00 -0.73 0.00 0.00 40.66 40.80 1gnf h LEU 230 CO 0.01 -0.25 0.65 0.22 -0.62 0.00 0.00 178.44 178.44 1gnf h TYR 231 N -0.18 0.65 0.00 1.25 5.03 -1.78 0.77 116.97 122.71 1gnf h TYR 231 Ca 0.08 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.41 1gnf h TYR 231 Cb 0.39 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.48 1gnf h TYR 231 CO -0.82 0.10 0.00 1.25 -1.32 0.00 0.00 178.16 177.37 1gnf h HIS 232 N 0.43 0.00 -0.04 -3.82 2.76 0.30 0.11 115.15 114.88 1gnf h HIS 232 Ca 0.56 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.70 1gnf h HIS 232 Cb 1.36 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.32 1gnf h HIS 232 CO -0.00 0.00 -0.09 0.87 -1.30 0.00 0.00 177.93 177.41 1gnf h LYS 233 N 0.00 0.13 0.00 5.26 1.57 0.35 -2.87 116.57 121.01 1gnf h LYS 233 Ca 0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1gnf h LYS 233 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1gnf h LYS 233 CO 0.00 0.67 -0.79 -1.33 -0.57 0.00 0.00 179.45 177.43 1gnf n MET 234 N -4.69 0.46 0.10 3.15 2.81 -1.17 -4.55 117.12 113.24 1gnf n MET 234 Ca -0.08 0.28 -0.02 0.00 -1.81 0.00 0.00 57.70 56.07 1gnf n MET 234 Cb 0.34 -1.42 0.21 0.00 -0.71 0.00 0.00 33.22 31.64 1gnf n MET 234 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1gnf h ASN 235 N -0.91 0.21 0.00 7.83 2.35 -1.53 -3.46 115.58 120.07 1gnf h ASN 235 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1gnf h ASN 235 Cb 0.79 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1gnf h ASN 235 CO 0.00 0.65 0.00 0.61 -1.65 0.00 0.00 177.43 177.04 1gnf n GLY 236 N -0.08 2.61 3.94 2.83 0.00 0.27 -4.94 105.19 109.82 1gnf n GLY 236 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1gnf n GLY 236 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gnf s GLN 237 N -0.16 0.44 0.45 1.61 -0.21 -1.24 -4.66 119.66 115.89 1gnf s GLN 237 Ca 0.00 -0.51 -0.01 0.00 0.02 0.00 0.00 55.36 54.86 1gnf s GLN 237 Cb 0.00 -1.84 -0.01 0.00 1.00 0.00 0.00 33.01 32.16 1gnf s GLN 237 CO 0.00 -2.53 0.69 -0.80 -2.12 0.00 0.00 175.29 170.53 1gnf s ASN 238 N -4.94 5.94 -0.19 5.90 0.01 -1.26 -2.81 114.94 117.59 1gnf s ASN 238 Ca 0.76 0.44 -0.06 0.00 -0.71 0.00 0.00 52.86 53.29 1gnf s ASN 238 Cb -0.03 -1.73 -0.03 0.00 0.41 0.00 0.00 41.25 39.87 1gnf s ASN 238 CO 0.53 -0.65 0.03 -0.60 -1.51 0.00 0.00 177.10 174.91 1gnf s ARG 239 N -4.58 3.82 1.14 -0.60 3.52 -1.26 -4.90 118.95 116.08 1gnf s ARG 239 Ca 0.47 -0.42 -0.18 0.00 -0.13 0.00 0.00 55.73 55.47 1gnf s ARG 239 Cb -0.10 -3.15 0.26 0.00 -1.56 0.00 0.00 34.95 30.40 1gnf s ARG 239 CO 0.39 0.17 1.14 -1.25 -0.81 0.00 0.00 175.30 174.94 1gnf s PRO 240 N 0.63 -0.70 0.00 5.12 0.04 -1.26 -4.94 135.00 133.89 1gnf s PRO 240 Ca 0.02 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1gnf s PRO 240 Cb -0.13 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1gnf s PRO 240 CO 0.02 -3.36 0.00 1.28 0.04 0.00 0.00 177.00 174.98 1gnf n LEU 241 N -4.51 0.00 -4.28 -3.56 7.99 -1.26 -5.01 117.00 106.37 1gnf n LEU 241 Ca 0.13 0.00 -0.20 0.00 -0.01 0.00 0.00 56.01 55.93 1gnf n LEU 241 Cb 0.59 0.00 -0.11 0.00 -0.11 0.00 0.00 43.42 43.79 1gnf n LEU 241 CO 0.47 0.00 -0.47 -0.63 -1.51 0.00 0.00 177.39 175.25 1gnf s ILE 242 N 1.88 1.57 -2.03 -0.08 1.09 -1.26 -5.21 121.20 117.15 1gnf s ILE 242 Ca 0.00 -1.81 0.16 0.00 -1.10 0.00 0.00 60.65 57.91 1gnf s ILE 242 Cb 0.00 -1.68 0.13 0.00 -1.06 0.00 0.00 42.46 39.85 1gnf s ILE 242 CO 0.00 -0.36 1.01 0.54 -0.10 0.00 0.00 174.94 176.04