#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 -5.37 0.00 1.61 3.41 -1.26 -4.91 113.62 107.11 1gnf n SER 199 Ca 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1gnf n SER 199 Cb 0.00 -4.41 0.00 0.00 -0.26 0.00 0.00 64.21 59.54 1gnf n SER 199 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1gnf n GLU 200 N -3.54 0.00 0.00 4.33 2.13 -1.26 -4.68 120.64 117.62 1gnf n GLU 200 Ca -0.14 0.29 0.00 0.00 0.66 0.00 0.00 57.16 57.97 1gnf n GLU 200 Cb 0.62 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 31.34 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 -0.84 0.00 -1.54 4.31 0.00 -1.26 -4.99 120.51 116.19 1gnf n ALA 201 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1gnf n ALA 201 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1gnf n ALA 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1gnf s ARG 202 N -0.18 2.32 -0.26 0.00 6.06 -1.26 -4.98 118.95 120.65 1gnf s ARG 202 Ca 0.00 0.75 0.00 0.00 -2.50 0.00 0.00 55.73 53.98 1gnf s ARG 202 Cb 0.00 -1.94 0.04 0.00 0.06 0.00 0.00 34.95 33.11 1gnf s ARG 202 CO 0.00 -1.48 -0.08 -1.21 -2.50 0.00 0.00 175.30 170.03 1gnf s GLU 203 N -5.11 2.57 -0.32 5.12 2.02 -1.26 -3.74 118.70 117.98 1gnf s GLU 203 Ca 0.60 -1.15 -0.36 0.00 0.02 0.00 0.00 54.97 54.08 1gnf s GLU 203 Cb -0.14 -2.96 -0.12 0.00 0.10 0.00 0.00 34.13 31.00 1gnf s GLU 203 CO 0.55 -0.48 2.08 0.00 0.02 0.00 0.00 175.26 177.42 1gnf h VAL 205 N 6.60 0.00 0.00 0.00 -1.51 -1.92 1.32 116.25 120.74 1gnf h VAL 205 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1gnf h VAL 205 Cb 1.32 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1gnf h VAL 205 CO 1.00 0.00 -0.55 0.59 -1.23 0.00 0.00 177.57 177.39 1gnf n ASN 206 N -2.64 1.68 -0.23 4.19 5.03 -1.26 -4.72 115.26 117.30 1gnf n ASN 206 Ca -0.01 0.55 0.03 0.00 0.87 0.00 0.00 54.58 56.02 1gnf n ASN 206 Cb 0.47 -0.82 0.02 0.00 -1.02 0.00 0.00 39.78 38.44 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 0.33 0.80 3.46 0.00 0.00 0.45 -4.84 105.19 105.39 1gnf n GLY 208 Ca 0.03 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 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 1.00 0.86 -1.08 4.61 0.00 -1.26 -3.47 120.51 121.17 1gnf n ALA 209 Ca 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 1gnf n ALA 209 Cb 0.01 -2.60 0.29 0.00 0.00 0.00 0.00 19.45 17.15 1gnf n ALA 209 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1gnf n THR 210 N 7.37 2.72 -1.00 0.00 5.66 -1.25 -3.06 114.28 124.72 1gnf n THR 210 Ca 0.45 -1.83 0.06 0.00 -3.05 0.00 0.00 64.05 59.68 1gnf n THR 210 Cb 0.24 -0.32 0.08 0.00 -1.55 0.00 0.00 70.33 68.78 1gnf n THR 210 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1gnf n ALA 211 N -0.32 2.08 -1.38 1.79 0.00 -1.26 -4.55 120.51 116.87 1gnf n ALA 211 Ca 0.34 -1.88 -0.34 0.00 0.00 0.00 0.00 53.44 51.56 1gnf n ALA 211 Cb 1.21 -0.30 0.09 0.00 0.00 0.00 0.00 19.45 20.45 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 -1.81 2.40 0.17 0.00 -1.32 -1.26 -4.92 115.64 108.90 1gnf s THR 212 Ca 0.18 0.20 0.15 0.00 -1.21 0.00 0.00 61.69 61.00 1gnf s THR 212 Cb 0.16 -2.77 0.04 0.00 -1.51 0.00 0.00 72.50 68.42 1gnf s THR 212 CO 0.02 -0.10 1.63 1.55 -2.21 0.00 0.00 174.62 175.50 1gnf h PRO 213 N -0.24 0.00 -2.12 7.08 0.13 -1.98 -3.44 132.00 131.43 1gnf h PRO 213 Ca -0.48 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1gnf h PRO 213 Cb 1.29 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.20 1gnf h PRO 213 CO 0.50 0.52 -0.11 -1.17 -0.23 0.00 0.00 178.00 177.52 1gnf s LEU 214 N -7.17 -0.90 0.64 1.56 2.96 -1.26 -5.16 118.68 109.35 1gnf s LEU 214 Ca 0.00 1.42 -0.09 0.00 -0.22 0.00 0.00 54.13 55.24 1gnf s LEU 214 Cb 0.11 2.15 0.00 0.00 0.50 0.00 0.00 46.19 48.95 1gnf s LEU 214 CO 0.73 -0.23 1.01 0.26 -1.32 0.00 0.00 176.35 176.80 1gnf s TRP 215 N 2.15 3.35 -0.30 5.38 0.52 -1.26 -4.75 118.94 124.04 1gnf s TRP 215 Ca -0.08 0.93 -0.09 0.00 0.02 0.00 0.00 56.10 56.89 1gnf s TRP 215 Cb -0.09 -2.87 0.14 0.00 -1.15 0.00 0.00 33.47 29.50 1gnf s TRP 215 CO -0.18 -0.95 0.63 0.50 0.02 0.00 0.00 176.95 176.97 1gnf s ARG 216 N -5.18 0.57 0.46 4.98 6.06 -1.24 -5.01 118.95 119.57 1gnf s ARG 216 Ca 0.56 1.37 -0.03 0.00 -2.50 0.00 0.00 55.73 55.13 1gnf s ARG 216 Cb -0.11 0.80 -0.03 0.00 0.06 0.00 0.00 34.95 35.68 1gnf s ARG 216 CO 0.49 -0.27 0.72 1.03 -2.50 0.00 0.00 175.30 174.78 1gnf s ARG 217 N 2.88 3.40 0.00 5.12 3.00 -1.21 -3.06 118.95 129.08 1gnf s ARG 217 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 55.73 55.67 1gnf s ARG 217 Cb -0.12 -2.46 0.00 0.00 0.00 0.00 0.00 34.95 32.37 1gnf s ARG 217 CO -0.19 -0.18 0.00 -0.40 0.00 0.00 0.00 175.30 174.53 1gnf n ASP 218 N -2.15 1.78 -0.15 0.23 5.68 -1.26 -4.81 116.55 115.86 1gnf n ASP 218 Ca -0.00 -0.06 0.28 0.00 -0.50 0.00 0.00 54.79 54.51 1gnf n ASP 218 Cb 0.56 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.26 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 0.00 -0.10 0.11 -0.00 -1.99 1.23 114.38 113.63 1gnf h ARG 219 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1gnf h ARG 219 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1gnf h ARG 219 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.97 180.22 1gnf n THR 220 N -4.12 0.12 -2.54 2.04 -2.24 -1.26 -4.91 114.28 101.37 1gnf n THR 220 Ca 0.18 -0.30 -0.20 0.00 -2.27 0.00 0.00 64.05 61.45 1gnf n THR 220 Cb 0.97 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1gnf n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gnf n GLY 221 N 1.14 -0.46 0.00 3.38 0.00 0.42 -4.98 105.19 104.69 1gnf n GLY 221 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.14 -1.52 -3.10 1.61 8.25 -1.26 -4.73 115.22 110.32 1gnf n HIS 222 Ca -0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.09 1gnf n HIS 222 Cb 0.66 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.76 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 -0.79 -0.55 -0.69 4.41 4.01 -1.26 -3.29 117.16 119.00 1gnf n TYR 223 Ca 0.00 -3.42 -0.32 0.00 -0.16 0.00 0.00 57.90 54.00 1gnf n TYR 223 Cb 0.00 0.00 0.16 0.00 -0.31 0.00 0.00 39.34 39.20 1gnf n TYR 223 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1gnf n LEU 224 N 0.53 -1.74 -0.09 7.72 4.77 -1.17 -3.85 117.00 123.16 1gnf n LEU 224 Ca 0.21 -0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 56.01 1gnf n LEU 224 Cb 0.64 -1.03 -0.13 0.00 -2.33 0.00 0.00 43.42 40.57 1gnf n LEU 224 CO 0.17 -3.22 -1.15 0.00 -1.33 0.00 0.00 177.39 171.86 1gnf n ASN 226 N -3.19 0.00 0.24 0.00 5.15 -1.26 -4.60 115.26 111.60 1gnf n ASN 226 Ca -0.39 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 53.74 1gnf n ASN 226 Cb 1.04 0.00 0.48 0.00 -0.53 0.00 0.00 39.78 40.77 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 1.00 0.00 5.20 0.00 -2.00 -3.05 119.26 120.40 1gnf h ALA 227 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1gnf h ALA 227 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gnf h ALA 227 CO 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 179.25 179.12 1gnf n GLY 229 N -0.37 -1.27 0.33 0.00 0.00 -1.16 -4.29 105.19 98.44 1gnf n GLY 229 Ca -0.01 -0.36 0.19 0.00 0.00 0.00 0.00 46.02 45.84 1gnf n GLY 229 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1gnf h LEU 230 N 0.00 -0.08 0.25 0.99 6.46 -1.50 0.20 115.31 121.63 1gnf h LEU 230 Ca 0.00 0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1gnf h LEU 230 Cb 0.97 0.35 -0.01 0.00 -0.73 0.00 0.00 40.66 41.24 1gnf h LEU 230 CO 0.00 -0.30 -0.21 0.22 -0.62 0.00 0.00 178.44 177.52 1gnf h TYR 231 N 0.09 -0.56 -0.07 1.25 3.20 -1.75 -1.06 116.97 118.07 1gnf h TYR 231 Ca 0.66 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.55 1gnf h TYR 231 Cb 1.47 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.95 1gnf h TYR 231 CO -0.28 -0.32 0.13 1.25 -1.64 0.00 0.00 178.16 177.30 1gnf h HIS 232 N -0.48 0.00 0.10 -3.82 2.76 -0.69 1.06 115.15 114.08 1gnf h HIS 232 Ca -0.01 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1gnf h HIS 232 Cb 0.43 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.39 1gnf h HIS 232 CO -0.14 0.00 -0.05 0.87 -1.30 0.00 0.00 177.93 177.32 1gnf h LYS 233 N 0.00 -0.13 0.00 5.26 1.57 -0.22 -2.81 116.57 120.25 1gnf h LYS 233 Ca 0.03 0.01 -0.40 0.00 -1.87 0.00 0.00 60.65 58.43 1gnf h LYS 233 Cb 0.30 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 1gnf h LYS 233 CO -0.00 0.37 -2.16 -1.33 -0.57 0.00 0.00 179.45 175.77 1gnf n MET 234 N -4.88 0.58 -0.03 3.15 2.81 -0.93 -4.53 117.12 113.29 1gnf n MET 234 Ca -0.08 0.36 -0.17 0.00 -1.81 0.00 0.00 57.70 56.00 1gnf n MET 234 Cb 0.28 -1.57 -0.07 0.00 -0.71 0.00 0.00 33.22 31.15 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 -0.98 0.91 0.00 7.83 4.21 0.74 -3.47 115.58 124.82 1gnf h ASN 235 Ca -0.60 -0.61 0.00 0.00 1.21 0.00 0.00 56.30 56.30 1gnf h ASN 235 Cb 1.53 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1gnf h ASN 235 CO -0.35 1.37 0.00 0.61 -1.29 0.00 0.00 177.43 177.76 1gnf n GLY 236 N 0.64 3.10 1.30 2.83 0.00 0.96 -4.91 105.19 109.10 1gnf n GLY 236 Ca -0.07 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 1gnf n GLY 236 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1gnf n GLN 237 N -1.75 -0.50 -2.72 1.61 6.02 -1.26 -4.69 117.38 114.09 1gnf n GLN 237 Ca 0.00 -0.69 -0.24 0.00 -0.01 0.00 0.00 57.00 56.06 1gnf n GLN 237 Cb 0.00 -0.47 0.02 0.00 1.02 0.00 0.00 30.24 30.81 1gnf n GLN 237 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1gnf s ASN 238 N -2.64 5.70 0.11 1.08 -0.87 -1.26 -3.57 114.94 113.49 1gnf s ASN 238 Ca 0.25 0.45 -0.19 0.00 -1.57 0.00 0.00 52.86 51.80 1gnf s ASN 238 Cb -0.01 -1.57 -0.07 0.00 -0.02 0.00 0.00 41.25 39.59 1gnf s ASN 238 CO 0.18 -0.88 0.60 -0.60 -2.57 0.00 0.00 177.10 173.83 1gnf s ARG 239 N -4.75 4.20 0.00 -0.60 6.06 -1.26 -4.92 118.95 117.68 1gnf s ARG 239 Ca 0.51 0.75 0.00 0.00 -2.50 0.00 0.00 55.73 54.49 1gnf s ARG 239 Cb -0.10 -3.15 0.00 0.00 0.06 0.00 0.00 34.95 31.75 1gnf s ARG 239 CO 0.41 0.58 0.28 -0.35 -2.50 0.00 0.00 175.30 173.72 1gnf n PRO 240 N 1.46 0.00 0.00 5.12 -0.04 -1.26 -5.03 135.00 135.25 1gnf n PRO 240 Ca -0.08 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1gnf n PRO 240 Cb 0.51 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.98 1gnf n PRO 240 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1gnf n LEU 241 N -1.46 0.00 -3.75 1.53 4.77 -1.26 -4.95 117.00 111.89 1gnf n LEU 241 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 1gnf n LEU 241 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1gnf n LEU 241 CO 0.00 -0.96 0.05 -0.63 -1.33 0.00 0.00 177.39 174.51 1gnf s ILE 242 N 0.00 0.05 0.00 -0.08 -1.09 -1.26 -5.22 121.20 113.60 1gnf s ILE 242 Ca 0.00 -0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1gnf s ILE 242 Cb 0.00 -0.62 0.00 0.00 -1.58 0.00 0.00 42.46 40.26 1gnf s ILE 242 CO 0.00 -0.20 0.00 0.54 -1.23 0.00 0.00 174.94 174.05