#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rji n PRO 2 N 0.00 1.47 -0.09 -2.82 -0.04 -1.26 -4.20 135.00 128.07 1rji n PRO 2 Ca 0.00 -0.73 -0.09 0.00 -0.04 0.00 0.00 63.50 62.64 1rji n PRO 2 Cb 0.00 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.02 1rji n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rji n TYR 3 N 1.35 0.32 0.35 0.54 4.01 -1.26 -4.21 117.16 118.26 1rji n TYR 3 Ca 0.18 0.14 0.08 0.00 -0.16 0.00 0.00 57.90 58.14 1rji n TYR 3 Cb 0.60 -0.62 0.23 0.00 -0.31 0.00 0.00 39.34 39.23 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1rji n PRO 4 N -4.50 2.27 -3.14 -0.72 -0.04 -1.26 -4.82 135.00 122.79 1rji n PRO 4 Ca -0.14 -1.84 -0.44 0.00 -0.04 0.00 0.00 63.50 61.04 1rji n PRO 4 Cb 0.46 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 1rji n PRO 4 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1rji s VAL 5 N -1.38 4.85 0.50 0.52 1.01 -1.26 -5.04 120.40 119.61 1rji s VAL 5 Ca 0.34 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.47 1rji s VAL 5 Cb 0.18 -4.41 -0.00 0.00 0.00 0.00 0.00 36.38 32.15 1rji s VAL 5 CO 0.22 -1.00 0.77 0.54 0.00 0.00 0.00 175.10 175.63 1rji s ASN 6 N 3.28 5.79 -0.03 3.32 4.22 -1.26 0.60 114.94 130.86 1rji s ASN 6 Ca 0.12 0.51 -0.30 0.00 -2.14 0.00 0.00 52.86 51.05 1rji s ASN 6 Cb -0.23 -1.67 0.11 0.00 1.28 0.00 0.00 41.25 40.75 1rji s ASN 6 CO 0.08 -0.82 1.31 0.00 -2.04 0.00 0.00 177.10 175.64 1rji n LYS 8 N -0.69 0.01 -3.56 0.00 5.02 -1.26 -4.03 118.16 113.65 1rji n LYS 8 Ca -0.03 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.05 1rji n LYS 8 Cb 0.61 -0.68 -0.02 0.00 -0.02 0.00 0.00 35.03 34.92 1rji n LYS 8 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1rji n THR 9 N -2.84 0.00 0.48 -0.18 -2.24 -1.26 -4.91 114.28 103.33 1rji n THR 9 Ca -0.01 -1.69 -0.19 0.00 -2.27 0.00 0.00 64.05 59.90 1rji n THR 9 Cb 0.51 0.07 -0.09 0.00 -2.10 0.00 0.00 70.33 68.72 1rji n THR 9 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1rji h ASP 10 N 0.67 -1.05 0.00 3.42 5.19 -1.95 -2.82 116.42 119.88 1rji h ASP 10 Ca -0.28 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1rji h ASP 10 Cb 0.94 0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.73 1rji h ASP 10 CO 0.46 -0.75 0.00 -2.11 -3.12 0.00 0.00 179.24 173.72 1rji n ARG 11 N -5.31 0.54 0.12 3.56 1.85 -1.26 -2.63 116.66 113.52 1rji n ARG 11 Ca -0.15 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.68 1rji n ARG 11 Cb 0.49 -1.41 0.06 0.00 -1.05 0.00 0.00 32.46 30.54 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1rji h ASP 12 N 0.00 0.00 -0.44 2.89 3.32 -1.82 -2.81 116.42 117.55 1rji h ASP 12 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1rji h ASP 12 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 1rji h ASP 12 CO 0.00 0.71 0.12 0.00 -1.72 0.00 0.00 179.24 178.35 1rji h VAL 14 N 1.98 0.48 -0.28 0.00 3.04 -1.67 0.35 116.25 120.16 1rji h VAL 14 Ca 0.12 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.89 1rji h VAL 14 Cb 1.66 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 1rji h VAL 14 CO 0.43 0.00 0.30 0.24 -1.01 0.00 0.00 177.57 177.53 1rji h MET 15 N 0.00 0.00 0.10 4.17 2.86 -1.87 -1.43 114.93 118.76 1rji h MET 15 Ca 0.37 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.78 1rji h MET 15 Cb 1.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.25 1rji h MET 15 CO -0.00 0.00 -1.10 0.00 1.06 0.00 0.00 176.91 176.87 1rji n GLY 17 N 1.68 1.10 3.44 0.00 0.00 -0.54 -4.36 105.19 106.51 1rji n GLY 17 Ca -0.21 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.48 1rji n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rji s LEU 18 N 0.00 5.27 0.00 0.99 1.02 -1.26 -4.22 118.68 120.48 1rji s LEU 18 Ca 0.00 -2.89 0.00 0.00 0.02 0.00 0.00 54.13 51.26 1rji s LEU 18 Cb 0.00 -2.37 0.00 0.00 0.02 0.00 0.00 46.19 43.84 1rji s LEU 18 CO 0.00 -0.74 0.00 0.61 0.02 0.00 0.00 176.35 176.24 1rji n GLY 19 N 4.17 0.53 3.60 -3.19 0.00 -1.26 -5.03 105.19 104.01 1rji n GLY 19 Ca 0.32 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 1rji n GLY 19 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rji s ILE 20 N 0.00 3.61 -0.08 -0.61 -1.09 -1.22 -4.90 121.20 116.90 1rji s ILE 20 Ca 0.00 -0.95 -0.22 0.00 -2.23 0.00 0.00 60.65 57.25 1rji s ILE 20 Cb 0.00 -2.62 -0.04 0.00 -1.58 0.00 0.00 42.46 38.22 1rji s ILE 20 CO 0.00 0.28 0.65 -0.44 -1.23 0.00 0.00 174.94 174.20 1rji s SER 21 N -1.76 6.91 -0.19 3.58 0.01 -1.26 -4.17 113.70 116.81 1rji s SER 21 Ca 0.19 1.09 -0.14 0.00 1.31 0.00 0.00 55.95 58.41 1rji s SER 21 Cb -0.11 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 1rji s SER 21 CO 0.11 -0.10 0.29 0.00 0.41 0.00 0.00 173.24 173.95 1rji n LYS 23 N 3.97 3.04 -0.39 0.00 2.85 0.32 -4.84 118.16 123.11 1rji n LYS 23 Ca -0.12 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 56.97 1rji n LYS 23 Cb 0.52 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.85 1rji n LYS 23 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1rji n ASN 24 N 0.00 0.26 -0.13 -5.58 5.15 -1.26 -2.77 115.26 110.93 1rji n ASN 24 Ca 0.00 -1.82 -0.02 0.00 -0.60 0.00 0.00 54.58 52.15 1rji n ASN 24 Cb 0.00 -0.37 -0.01 0.00 -0.53 0.00 0.00 39.78 38.87 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rji n GLY 25 N 4.14 0.53 2.25 8.20 0.00 -1.26 -5.02 105.19 114.03 1rji n GLY 25 Ca 0.18 -0.71 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1rji n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rji n TYR 26 N -2.92 -0.75 -3.08 1.61 4.01 -1.12 -2.72 117.16 112.19 1rji n TYR 26 Ca -0.02 -1.82 -0.39 0.00 -0.16 0.00 0.00 57.90 55.51 1rji n TYR 26 Cb 0.07 0.26 -0.06 0.00 -0.31 0.00 0.00 39.34 39.31 1rji n TYR 26 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rji h GLN 28 N 4.70 0.09 0.00 0.00 4.20 -1.12 -3.44 115.11 119.54 1rji h GLN 28 Ca -0.47 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.08 1rji h GLN 28 Cb 1.21 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1rji h GLN 28 CO 0.66 1.08 0.00 0.41 -0.67 0.00 0.00 178.83 180.31 1rji n GLY 29 N 1.62 0.11 0.00 3.46 0.00 -1.26 -4.87 105.19 104.24 1rji n GLY 29 Ca -0.32 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32