#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 -1.02 0.00 1.61 2.88 -1.26 -5.04 113.62 110.79 1gnf n SER 199 Ca 0.00 -3.17 0.00 0.00 -1.33 0.00 0.00 58.87 54.37 1gnf n SER 199 Cb 0.00 0.59 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 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 0.92 0.00 -1.68 -1.46 2.13 -1.26 -4.41 120.64 114.88 1gnf n GLU 200 Ca 0.15 0.22 -0.47 0.00 0.66 0.00 0.00 57.16 57.72 1gnf n GLU 200 Cb 0.63 -1.03 -0.04 0.00 0.27 0.00 0.00 31.44 31.26 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 -0.79 1.00 -1.09 4.31 0.00 -1.26 -4.96 120.51 117.72 1gnf n ALA 201 Ca 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 1gnf n ALA 201 Cb 0.00 -2.52 0.11 0.00 0.00 0.00 0.00 19.45 17.04 1gnf n ALA 201 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1gnf n ARG 202 N 6.61 -1.75 -4.02 0.00 3.00 -1.26 -4.99 116.66 114.26 1gnf n ARG 202 Ca 0.22 -0.81 -0.31 0.00 -0.00 0.00 0.00 57.85 56.95 1gnf n ARG 202 Cb 0.31 -0.72 -0.16 0.00 0.00 0.00 0.00 32.46 31.90 1gnf n ARG 202 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1gnf s GLU 203 N -4.15 2.08 -0.30 -0.14 2.02 -1.26 -4.37 118.70 112.59 1gnf s GLU 203 Ca 0.32 -1.01 -0.36 0.00 0.02 0.00 0.00 54.97 53.94 1gnf s GLU 203 Cb -0.03 -2.60 -0.12 0.00 0.10 0.00 0.00 34.13 31.48 1gnf s GLU 203 CO 0.24 -0.48 2.07 0.00 0.02 0.00 0.00 175.26 177.11 1gnf h VAL 205 N 6.55 0.00 0.00 0.00 3.04 -1.90 0.55 116.25 124.49 1gnf h VAL 205 Ca -0.33 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.25 1gnf h VAL 205 Cb 1.31 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 31.01 1gnf h VAL 205 CO 1.00 0.00 -1.22 0.59 -1.01 0.00 0.00 177.57 176.93 1gnf n ASN 206 N -2.43 1.91 -0.15 3.17 5.03 -1.26 -4.77 115.26 116.76 1gnf n ASN 206 Ca -0.01 0.40 0.02 0.00 0.87 0.00 0.00 54.58 55.85 1gnf n ASN 206 Cb 0.40 -0.80 0.02 0.00 -1.02 0.00 0.00 39.78 38.38 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 0.15 0.42 3.44 0.00 0.00 0.19 -4.87 105.19 104.52 1gnf n GLY 208 Ca 0.02 -0.11 -0.50 0.00 0.00 0.00 0.00 46.02 45.43 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 1.02 0.95 -1.10 4.61 0.00 -1.26 -4.05 120.51 120.68 1gnf n ALA 209 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 1gnf n ALA 209 Cb 0.20 -2.53 0.28 0.00 0.00 0.00 0.00 19.45 17.40 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 7.21 2.75 -2.27 0.00 -1.04 -1.26 -3.46 114.28 116.21 1gnf n THR 210 Ca 0.44 -1.87 0.01 0.00 -2.04 0.00 0.00 64.05 60.59 1gnf n THR 210 Cb 0.21 -0.33 0.08 0.00 -1.82 0.00 0.00 70.33 68.47 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 -0.38 3.03 -2.34 2.41 0.00 -1.26 -4.84 120.51 117.12 1gnf n ALA 211 Ca 0.36 -2.83 -0.30 0.00 0.00 0.00 0.00 53.44 50.67 1gnf n ALA 211 Cb 1.23 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.01 4.89 -0.03 0.00 -1.32 -1.26 -5.02 115.64 110.89 1gnf s THR 212 Ca 0.36 0.37 -0.22 0.00 -1.21 0.00 0.00 61.69 60.99 1gnf s THR 212 Cb 0.37 -3.72 -0.15 0.00 -1.51 0.00 0.00 72.50 67.49 1gnf s THR 212 CO -0.10 -0.40 0.96 1.55 -2.21 0.00 0.00 174.62 174.42 1gnf h PRO 213 N 1.53 -0.29 -6.11 7.08 0.13 -1.98 -3.46 132.00 128.90 1gnf h PRO 213 Ca -0.47 0.02 -0.59 0.00 -0.87 0.00 0.00 66.00 64.09 1gnf h PRO 213 Cb 1.19 0.06 -0.26 0.00 0.13 0.00 0.00 31.00 32.12 1gnf h PRO 213 CO 0.65 0.10 -0.84 -1.17 -0.23 0.00 0.00 178.00 176.50 1gnf s LEU 214 N -9.14 2.15 0.00 1.56 2.96 -1.26 -5.08 118.68 109.87 1gnf s LEU 214 Ca -0.13 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.27 1gnf s LEU 214 Cb 0.01 -1.00 0.00 0.00 0.50 0.00 0.00 46.19 45.70 1gnf s LEU 214 CO 0.48 0.18 0.00 0.79 -1.32 0.00 0.00 176.35 176.47 1gnf n TRP 215 N 1.92 0.00 -0.89 5.38 7.02 -1.26 -4.22 117.44 125.39 1gnf n TRP 215 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 1gnf n TRP 215 Cb 0.53 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.42 1gnf n TRP 215 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1gnf n ARG 216 N -1.63 -2.37 -3.01 -0.99 3.00 -1.26 -4.65 116.66 105.74 1gnf n ARG 216 Ca 0.00 1.83 -0.19 0.00 -0.00 0.00 0.00 57.85 59.48 1gnf n ARG 216 Cb 0.00 -2.24 0.05 0.00 0.00 0.00 0.00 32.46 30.27 1gnf n ARG 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1gnf n ARG 217 N -1.90 0.66 -0.13 -0.14 1.74 -1.26 -4.35 116.66 111.30 1gnf n ARG 217 Ca 0.00 -2.93 0.00 0.00 -0.77 0.00 0.00 57.85 54.15 1gnf n ARG 217 Cb 0.22 -0.08 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 1gnf n ARG 217 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1gnf n ASP 218 N -2.25 1.33 0.01 0.55 5.68 -1.25 -4.90 116.55 115.71 1gnf n ASP 218 Ca 0.11 -0.06 0.12 0.00 -0.50 0.00 0.00 54.79 54.45 1gnf n ASP 218 Cb 0.55 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.09 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 0.26 0.06 0.11 -0.00 -2.01 -2.93 114.38 109.88 1gnf h ARG 219 Ca 0.00 -0.02 -0.29 0.00 -0.50 0.00 0.00 59.98 59.18 1gnf h ARG 219 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 29.89 1gnf h ARG 219 CO 0.00 0.17 -1.56 1.79 0.00 0.00 0.00 179.97 180.38 1gnf h THR 220 N 0.27 0.82 0.00 2.04 1.35 -2.04 -3.49 112.91 111.86 1gnf h THR 220 Ca 0.20 -2.27 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1gnf h THR 220 Cb 0.45 2.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 1gnf h THR 220 CO -0.04 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1gnf n GLY 221 N 1.68 1.51 3.92 5.82 0.00 -1.11 -5.14 105.19 111.87 1gnf n GLY 221 Ca -0.31 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.43 1gnf n GLY 221 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1gnf s HIS 222 N -1.51 2.72 -0.58 1.61 3.76 -1.26 -4.74 115.29 115.28 1gnf s HIS 222 Ca 0.00 0.55 0.06 0.00 -0.15 0.00 0.00 55.06 55.52 1gnf s HIS 222 Cb 0.00 -3.46 0.31 0.00 1.11 0.00 0.00 32.58 30.54 1gnf s HIS 222 CO 0.00 -1.76 0.85 0.66 -0.85 0.00 0.00 174.74 173.64 1gnf n TYR 223 N -3.22 3.56 -0.59 1.40 4.01 -1.26 -3.79 117.16 117.26 1gnf n TYR 223 Ca 0.09 -4.03 -0.28 0.00 -0.16 0.00 0.00 57.90 53.52 1gnf n TYR 223 Cb 0.61 -0.51 0.18 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.22 -1.95 -2.22 7.72 4.32 -1.26 -3.55 117.00 120.28 1gnf n LEU 224 Ca 0.30 -0.26 -0.31 0.00 -0.02 0.00 0.00 56.01 55.72 1gnf n LEU 224 Cb 0.42 -0.91 0.06 0.00 -1.62 0.00 0.00 43.42 41.36 1gnf n LEU 224 CO 0.35 -3.23 1.01 0.00 -1.22 0.00 0.00 177.39 174.30 1gnf n ASN 226 N -0.85 0.00 -0.17 0.00 5.15 -1.26 -4.31 115.26 113.82 1gnf n ASN 226 Ca 0.56 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.50 1gnf n ASN 226 Cb 0.77 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 40.07 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 0.65 0.00 5.20 0.00 -1.94 -0.07 119.26 123.10 1gnf h ALA 227 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gnf h ALA 227 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1gnf h ALA 227 CO 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.16 1gnf h GLY 229 N 1.70 0.00 -0.34 0.00 0.00 -1.35 -3.32 103.07 99.75 1gnf h GLY 229 Ca 0.00 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.60 1gnf h GLY 229 CO 0.00 0.00 0.51 -2.00 0.00 0.00 0.00 176.54 175.05 1gnf h LEU 230 N 0.00 0.48 -1.09 3.11 6.46 -0.76 0.58 115.31 124.10 1gnf h LEU 230 Ca 0.00 0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1gnf h LEU 230 Cb 0.82 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.83 1gnf h LEU 230 CO 0.00 -0.04 0.45 0.22 -0.62 0.00 0.00 178.44 178.45 1gnf h TYR 231 N 0.41 1.05 0.00 1.25 5.03 -1.78 -1.21 116.97 121.72 1gnf h TYR 231 Ca 0.66 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.88 1gnf h TYR 231 Cb 1.37 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 39.30 1gnf h TYR 231 CO -0.06 0.72 -0.36 1.25 -1.32 0.00 0.00 178.16 178.39 1gnf h HIS 232 N 1.09 0.00 0.22 -3.82 2.76 0.52 0.29 115.15 116.20 1gnf h HIS 232 Ca 0.28 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 58.13 1gnf h HIS 232 Cb -0.01 0.00 0.03 0.00 1.55 0.00 0.00 27.41 28.98 1gnf h HIS 232 CO 0.01 0.36 -1.43 0.87 -1.30 0.00 0.00 177.93 176.44 1gnf h LYS 233 N 0.00 0.47 0.00 5.26 1.79 -0.39 -2.97 116.57 120.73 1gnf h LYS 233 Ca -0.00 -0.80 0.00 0.00 -2.18 0.00 0.00 60.65 57.67 1gnf h LYS 233 Cb 0.95 0.30 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 1gnf h LYS 233 CO 0.05 1.38 -0.04 -1.33 -1.08 0.00 0.00 179.45 178.43 1gnf n MET 234 N -3.66 0.03 0.15 3.15 2.81 -0.54 -4.55 117.12 114.50 1gnf n MET 234 Ca -0.15 0.19 -0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1gnf n MET 234 Cb 1.08 -0.73 0.25 0.00 -0.71 0.00 0.00 33.22 33.11 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 -0.06 0.06 0.00 7.83 4.21 -1.47 -3.47 115.58 122.69 1gnf h ASN 235 Ca 0.00 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1gnf h ASN 235 Cb 0.04 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.22 1gnf h ASN 235 CO 0.00 0.54 0.00 0.61 -1.29 0.00 0.00 177.43 177.29 1gnf n GLY 236 N -0.10 2.79 3.70 2.83 0.00 0.90 -4.96 105.19 110.35 1gnf n GLY 236 Ca -0.02 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 0.00 -0.79 0.42 1.61 -0.21 -1.25 -4.45 119.66 114.99 1gnf s GLN 237 Ca 0.00 -0.24 0.08 0.00 0.02 0.00 0.00 55.36 55.22 1gnf s GLN 237 Cb 0.00 -1.66 0.00 0.00 1.00 0.00 0.00 33.01 32.35 1gnf s GLN 237 CO 0.00 -3.39 0.50 -0.80 -2.12 0.00 0.00 175.29 169.48 1gnf s ASN 238 N -4.26 5.41 0.51 5.90 0.01 -1.26 -2.35 114.94 118.90 1gnf s ASN 238 Ca 0.73 -0.56 -0.19 0.00 -0.71 0.00 0.00 52.86 52.13 1gnf s ASN 238 Cb -0.07 -0.59 -0.07 0.00 0.41 0.00 0.00 41.25 40.92 1gnf s ASN 238 CO 0.55 -0.74 1.05 -0.13 -1.51 0.00 0.00 177.10 176.32 1gnf s ARG 239 N -4.27 3.67 0.00 -0.60 0.52 -1.26 -4.95 118.95 112.05 1gnf s ARG 239 Ca 0.52 1.34 0.00 0.00 -0.52 0.00 0.00 55.73 57.07 1gnf s ARG 239 Cb -0.07 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.32 1gnf s ARG 239 CO 0.31 -0.54 0.03 -0.35 0.02 0.00 0.00 175.30 174.78 1gnf n PRO 240 N -1.23 0.00 -0.25 3.54 -0.04 -1.26 -4.98 135.00 130.77 1gnf n PRO 240 Ca 0.09 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.59 1gnf n PRO 240 Cb 0.52 -0.32 -0.01 0.00 -0.04 0.00 0.00 33.50 33.66 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 -0.06 0.00 -0.08 1.53 4.77 -1.26 -4.59 117.00 117.31 1gnf n LEU 241 Ca 0.00 0.27 -0.11 0.00 -0.03 0.00 0.00 56.01 56.14 1gnf n LEU 241 Cb 0.00 -0.80 -0.05 0.00 -2.33 0.00 0.00 43.42 40.24 1gnf n LEU 241 CO 0.00 -1.36 -0.40 0.40 -1.33 0.00 0.00 177.39 174.71 1gnf h ILE 242 N -0.24 0.35 0.00 -0.08 1.08 -1.94 -3.55 117.51 113.12 1gnf h ILE 242 Ca 0.01 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 1gnf h ILE 242 Cb 0.23 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1gnf h ILE 242 CO 0.00 0.12 0.00 -1.14 -0.69 0.00 0.00 178.15 176.44