#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 1.29 -0.09 -0.78 -0.04 -1.26 -4.17 135.00 129.95 1rji n PRO 2 Ca 0.00 -0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 62.85 1rji n PRO 2 Cb 0.00 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 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 1.27 0.45 -0.05 0.54 9.36 -1.26 -4.27 117.16 123.20 1rji n TYR 3 Ca 0.11 0.19 0.09 0.00 3.32 0.00 0.00 57.90 61.61 1rji n TYR 3 Cb 0.55 -0.73 0.28 0.00 -0.63 0.00 0.00 39.34 38.80 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 2.77 -3.23 2.98 -0.04 -1.26 -4.84 135.00 126.90 1rji n PRO 4 Ca -0.19 -2.25 -0.45 0.00 -0.04 0.00 0.00 63.50 60.57 1rji n PRO 4 Cb 0.50 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 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 -1.45 5.01 0.48 0.52 1.01 -1.26 -5.05 120.40 119.66 1rji s VAL 5 Ca 0.41 -1.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.36 1rji s VAL 5 Cb 0.24 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1rji s VAL 5 CO 0.24 -0.87 0.75 0.21 0.00 0.00 0.00 175.10 175.43 1rji s ASN 6 N 3.18 5.95 -0.06 3.32 2.47 -1.26 0.14 114.94 128.69 1rji s ASN 6 Ca 0.09 0.61 -0.31 0.00 0.42 0.00 0.00 52.86 53.67 1rji s ASN 6 Cb -0.24 -1.85 0.12 0.00 -1.45 0.00 0.00 41.25 37.82 1rji s ASN 6 CO 0.07 -0.71 1.35 0.00 -3.72 0.00 0.00 177.10 174.09 1rji n LYS 8 N -0.70 0.00 -3.30 0.00 4.76 -1.26 -4.01 118.16 113.64 1rji n LYS 8 Ca -0.03 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.22 1rji n LYS 8 Cb 0.61 -0.58 -0.01 0.00 -1.84 0.00 0.00 35.03 33.21 1rji n LYS 8 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1rji n THR 9 N -2.79 0.00 0.39 -0.18 -2.24 -1.26 -4.89 114.28 103.30 1rji n THR 9 Ca 0.00 -1.57 -0.15 0.00 -2.27 0.00 0.00 64.05 60.06 1rji n THR 9 Cb 0.44 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.55 -0.84 0.00 3.42 5.19 -1.94 -2.85 116.42 119.96 1rji h ASP 10 Ca -0.26 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1rji h ASP 10 Cb 0.89 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1rji h ASP 10 CO 0.41 -0.60 0.00 0.54 -3.12 0.00 0.00 179.24 176.47 1rji n ARG 11 N -4.66 0.55 0.13 3.56 1.74 -1.26 -2.65 116.66 114.07 1rji n ARG 11 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1rji n ARG 11 Cb 0.39 -1.29 0.09 0.00 -1.02 0.00 0.00 32.46 30.62 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1rji h ASP 12 N 0.00 0.00 -0.47 0.55 3.32 -1.82 -2.83 116.42 115.17 1rji h ASP 12 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1rji h ASP 12 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1rji h ASP 12 CO 0.00 0.62 0.16 0.00 -1.72 0.00 0.00 179.24 178.30 1rji h VAL 14 N 1.86 0.43 -0.17 0.00 3.04 -1.67 0.40 116.25 120.13 1rji h VAL 14 Ca 0.15 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.89 1rji h VAL 14 Cb 1.74 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.56 1rji h VAL 14 CO 0.47 0.00 0.18 0.24 -1.01 0.00 0.00 177.57 177.45 1rji h MET 15 N 0.00 0.00 0.10 4.17 2.86 -1.87 -1.86 114.93 118.33 1rji h MET 15 Ca 0.34 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.76 1rji h MET 15 Cb 1.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.22 1rji h MET 15 CO -0.00 0.00 -1.08 0.00 1.06 0.00 0.00 176.91 176.88 1rji n GLY 17 N 1.68 1.16 3.44 0.00 0.00 -0.70 -4.38 105.19 106.39 1rji n GLY 17 Ca -0.21 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.50 1rji n GLY 17 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1rji s LEU 18 N 0.00 5.25 0.00 0.99 2.34 -1.26 -4.24 118.68 121.76 1rji s LEU 18 Ca 0.00 -2.89 0.00 0.00 0.06 0.00 0.00 54.13 51.30 1rji s LEU 18 Cb 0.00 -2.37 0.00 0.00 -0.56 0.00 0.00 46.19 43.26 1rji s LEU 18 CO 0.00 -0.75 0.00 0.61 -1.06 0.00 0.00 176.35 175.15 1rji n GLY 19 N 4.19 0.50 3.66 -3.48 0.00 -1.26 -5.03 105.19 103.77 1rji n GLY 19 Ca 0.32 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 3.84 -0.12 -0.61 -1.09 -1.23 -4.91 121.20 117.08 1rji s ILE 20 Ca 0.00 -1.08 -0.18 0.00 -2.23 0.00 0.00 60.65 57.16 1rji s ILE 20 Cb 0.00 -2.82 -0.04 0.00 -1.58 0.00 0.00 42.46 38.01 1rji s ILE 20 CO 0.00 0.11 0.48 -0.44 -1.23 0.00 0.00 174.94 173.86 1rji s SER 21 N -2.30 6.68 -0.19 3.58 0.01 -1.26 -4.18 113.70 116.03 1rji s SER 21 Ca 0.25 0.81 -0.13 0.00 1.31 0.00 0.00 55.95 58.18 1rji s SER 21 Cb -0.11 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 1rji s SER 21 CO 0.17 -0.01 0.27 0.00 0.41 0.00 0.00 173.24 174.09 1rji n LYS 23 N 3.97 3.06 -0.40 0.00 2.85 0.33 -4.84 118.16 123.15 1rji n LYS 23 Ca -0.12 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 56.98 1rji n LYS 23 Cb 0.52 0.00 -0.04 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 0.20 -0.03 -5.58 5.15 -1.26 -2.74 115.26 111.00 1rji n ASN 24 Ca 0.00 -1.73 -0.00 0.00 -0.60 0.00 0.00 54.58 52.25 1rji n ASN 24 Cb 0.00 -0.35 -0.00 0.00 -0.53 0.00 0.00 39.78 38.90 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 4.05 0.47 2.18 8.20 0.00 -1.26 -5.02 105.19 113.81 1rji n GLY 25 Ca 0.16 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.96 -0.70 -2.94 1.61 4.01 -1.11 -2.76 117.16 112.31 1rji n TYR 26 Ca -0.00 -1.80 -0.40 0.00 -0.16 0.00 0.00 57.90 55.54 1rji n TYR 26 Cb 0.03 0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 39.24 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 1.71 0.61 0.00 0.00 6.02 0.25 -4.69 117.38 121.27 1rji n GLN 28 Ca -0.05 0.49 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 1rji n GLN 28 Cb 0.49 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 1.57 0.08 0.00 1.08 0.00 -1.26 -4.86 105.19 101.79 1rji n GLY 29 Ca -0.33 0.69 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