#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 1.42 -0.09 -2.82 -0.04 -1.26 -4.17 135.00 128.04 1rji n PRO 2 Ca 0.00 -0.65 -0.10 0.00 -0.04 0.00 0.00 63.50 62.70 1rji n PRO 2 Cb 0.00 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 1rji n PRO 2 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1rji n TYR 3 N 1.33 0.25 0.59 0.54 9.36 -1.26 -4.13 117.16 123.84 1rji n TYR 3 Ca 0.16 0.11 0.08 0.00 3.32 0.00 0.00 57.90 61.57 1rji n TYR 3 Cb 0.58 -0.63 0.22 0.00 -0.63 0.00 0.00 39.34 38.88 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rji n PRO 4 N -4.48 2.05 -3.18 2.98 -0.04 -1.26 -4.80 135.00 126.27 1rji n PRO 4 Ca -0.17 -1.62 -0.45 0.00 -0.04 0.00 0.00 63.50 61.23 1rji n PRO 4 Cb 0.50 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.43 4.93 0.54 0.52 1.01 -1.26 -5.04 120.40 119.68 1rji s VAL 5 Ca 0.31 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 1rji s VAL 5 Cb 0.16 -4.38 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1rji s VAL 5 CO 0.22 -0.94 0.82 0.54 0.00 0.00 0.00 175.10 175.73 1rji s ASN 6 N 3.25 5.65 -0.09 3.32 2.20 -1.26 0.40 114.94 128.41 1rji s ASN 6 Ca 0.10 0.54 -0.32 0.00 -0.94 0.00 0.00 52.86 52.24 1rji s ASN 6 Cb -0.24 -1.61 0.14 0.00 -2.00 0.00 0.00 41.25 37.54 1rji s ASN 6 CO 0.07 -0.95 1.33 0.00 -2.94 0.00 0.00 177.10 174.62 1rji n LYS 8 N -0.40 0.22 -3.49 0.00 4.81 -1.26 -3.85 118.16 114.19 1rji n LYS 8 Ca -0.07 0.08 -0.20 0.00 -0.87 0.00 0.00 58.31 57.25 1rji n LYS 8 Cb 0.62 -0.96 -0.02 0.00 0.02 0.00 0.00 35.03 34.69 1rji n LYS 8 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1rji n THR 9 N -3.24 0.00 0.44 3.15 -2.24 -1.26 -4.94 114.28 106.18 1rji n THR 9 Ca -0.19 -1.60 -0.17 0.00 -2.27 0.00 0.00 64.05 59.82 1rji n THR 9 Cb 0.65 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.88 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 0.65 -0.94 0.00 3.42 3.32 -1.95 -2.84 116.42 118.09 1rji h ASP 10 Ca -0.27 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1rji h ASP 10 Cb 0.89 0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1rji h ASP 10 CO 0.43 -0.67 0.00 0.54 -1.72 0.00 0.00 179.24 177.83 1rji n ARG 11 N -5.02 0.57 0.11 3.56 3.00 -1.26 -2.64 116.66 114.98 1rji n ARG 11 Ca -0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 57.85 57.68 1rji n ARG 11 Cb 0.44 -1.31 0.04 0.00 0.00 0.00 0.00 32.46 31.63 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1rji h ASP 12 N 0.00 0.00 -0.35 0.55 3.32 -1.82 -2.83 116.42 115.29 1rji h ASP 12 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1rji h ASP 12 Cb 0.00 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1rji h ASP 12 CO 0.00 0.73 0.09 0.00 -1.72 0.00 0.00 179.24 178.34 1rji h VAL 14 N 1.65 0.44 -0.27 0.00 3.04 -1.67 0.41 116.25 119.85 1rji h VAL 14 Ca 0.09 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.85 1rji h VAL 14 Cb 1.45 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.26 1rji h VAL 14 CO 0.34 0.00 0.27 0.24 -1.01 0.00 0.00 177.57 177.41 1rji h MET 15 N 0.00 0.00 0.11 4.17 2.86 -1.87 -1.56 114.93 118.64 1rji h MET 15 Ca 0.36 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.77 1rji h MET 15 Cb 1.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.27 1rji h MET 15 CO -0.00 0.00 -1.12 0.00 1.06 0.00 0.00 176.91 176.85 1rji n GLY 17 N 1.69 1.13 3.44 0.00 0.00 -0.59 -4.32 105.19 106.55 1rji n GLY 17 Ca -0.21 -0.90 -0.44 0.00 0.00 0.00 0.00 46.02 44.47 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 5.24 0.00 0.99 1.02 -1.26 -4.20 118.68 120.47 1rji s LEU 18 Ca 0.00 -2.95 0.00 0.00 0.02 0.00 0.00 54.13 51.20 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 -0.72 0.00 0.61 0.02 0.00 0.00 176.35 176.26 1rji n GLY 19 N 4.09 0.57 3.63 -3.19 0.00 -1.26 -5.03 105.19 104.00 1rji n GLY 19 Ca 0.33 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 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 3.74 0.07 -0.61 -1.09 -1.23 -4.90 121.20 117.17 1rji s ILE 20 Ca 0.00 -0.97 -0.23 0.00 -2.23 0.00 0.00 60.65 57.22 1rji s ILE 20 Cb 0.00 -2.71 -0.06 0.00 -1.58 0.00 0.00 42.46 38.10 1rji s ILE 20 CO 0.00 0.22 0.69 -0.44 -1.23 0.00 0.00 174.94 174.18 1rji s SER 21 N -1.94 7.17 -0.17 3.58 0.01 -1.26 -4.17 113.70 116.91 1rji s SER 21 Ca 0.21 1.39 -0.06 0.00 1.31 0.00 0.00 55.95 58.80 1rji s SER 21 Cb -0.11 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 1rji s SER 21 CO 0.13 0.13 0.04 0.00 0.41 0.00 0.00 173.24 173.95 1rji n LYS 23 N 3.40 2.50 -0.38 0.00 5.02 0.39 -4.85 118.16 124.24 1rji n LYS 23 Ca -0.17 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.85 1rji n LYS 23 Cb 0.52 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.46 1rji n LYS 23 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rji n ASN 24 N 0.00 0.53 0.00 4.39 2.85 -1.26 -2.74 115.26 119.03 1rji n ASN 24 Ca 0.00 -2.15 0.00 0.00 -0.11 0.00 0.00 54.58 52.32 1rji n ASN 24 Cb 0.00 -0.45 0.00 0.00 1.24 0.00 0.00 39.78 40.57 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rji n GLY 25 N 4.52 0.40 2.64 8.20 0.00 -1.26 -5.03 105.19 114.66 1rji n GLY 25 Ca 0.28 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.97 -0.89 -3.14 1.61 4.01 -1.11 -2.67 117.16 112.00 1rji n TYR 26 Ca 0.00 -2.11 -0.37 0.00 -0.16 0.00 0.00 57.90 55.25 1rji n TYR 26 Cb 0.00 0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 39.29 1rji n TYR 26 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rji n GLN 28 N 1.15 0.57 0.00 0.00 6.02 0.88 -4.65 117.38 121.34 1rji n GLN 28 Ca -0.05 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1rji n GLN 28 Cb 0.50 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 30.04 1rji n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rji n GLY 29 N 1.42 -0.03 0.00 1.08 0.00 -1.26 -4.84 105.19 101.56 1rji n GLY 29 Ca -0.34 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32