#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 1.51 -0.09 -2.82 -0.04 -1.26 -4.16 135.00 128.14 1rji n PRO 2 Ca 0.00 -0.57 -0.10 0.00 -0.04 0.00 0.00 63.50 62.79 1rji n PRO 2 Cb 0.00 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.94 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 1.84 0.24 0.45 0.54 4.19 -1.26 -4.26 117.16 118.89 1rji n TYR 3 Ca 0.21 0.10 0.08 0.00 3.31 0.00 0.00 57.90 61.60 1rji n TYR 3 Cb 0.68 -0.61 0.22 0.00 0.49 0.00 0.00 39.34 40.12 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1rji n PRO 4 N -4.48 2.14 -3.19 2.98 -0.04 -1.26 -4.80 135.00 126.35 1rji n PRO 4 Ca -0.15 -1.77 -0.45 0.00 -0.04 0.00 0.00 63.50 61.09 1rji n PRO 4 Cb 0.49 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.35 5.00 0.54 0.52 1.01 -1.26 -5.05 120.40 119.82 1rji s VAL 5 Ca 0.33 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.00 1rji s VAL 5 Cb 0.17 -4.45 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1rji s VAL 5 CO 0.23 -1.05 0.80 0.54 0.00 0.00 0.00 175.10 175.62 1rji s ASN 6 N 3.52 5.52 -0.05 3.32 4.22 -1.26 0.33 114.94 130.54 1rji s ASN 6 Ca 0.10 0.37 -0.31 0.00 -2.14 0.00 0.00 52.86 50.88 1rji s ASN 6 Cb -0.25 -1.40 0.12 0.00 1.28 0.00 0.00 41.25 41.00 1rji s ASN 6 CO 0.04 -1.01 1.35 0.00 -2.04 0.00 0.00 177.10 175.43 1rji n LYS 8 N -0.70 0.00 -3.40 0.00 4.76 -1.26 -4.06 118.16 113.50 1rji n LYS 8 Ca -0.03 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.21 1rji n LYS 8 Cb 0.61 -0.64 -0.01 0.00 -1.84 0.00 0.00 35.03 33.14 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 -2.86 0.00 0.39 -0.18 -2.24 -1.26 -4.91 114.28 103.23 1rji n THR 9 Ca -0.00 -1.60 -0.15 0.00 -2.27 0.00 0.00 64.05 60.02 1rji n THR 9 Cb 0.50 -0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.60 -0.85 0.00 3.42 5.19 -1.94 -2.84 116.42 119.99 1rji h ASP 10 Ca -0.27 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1rji h ASP 10 Cb 0.91 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.64 1rji h ASP 10 CO 0.42 -0.60 0.00 0.54 -3.12 0.00 0.00 179.24 176.48 1rji n ARG 11 N -4.71 0.55 0.10 3.56 5.12 -1.26 -2.64 116.66 117.39 1rji n ARG 11 Ca -0.12 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.77 1rji n ARG 11 Cb 0.39 -1.29 0.02 0.00 -1.16 0.00 0.00 32.46 30.43 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 1rji h ASP 12 N 0.00 0.00 -0.41 0.55 3.32 -1.81 -2.83 116.42 115.23 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 0.77 0.12 0.00 -1.72 0.00 0.00 179.24 178.41 1rji h VAL 14 N 1.75 0.48 -0.25 0.00 3.04 -1.67 0.33 116.25 119.92 1rji h VAL 14 Ca 0.12 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.88 1rji h VAL 14 Cb 1.59 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.44 1rji h VAL 14 CO 0.40 0.00 0.26 0.24 -1.01 0.00 0.00 177.57 177.46 1rji h MET 15 N 0.00 0.00 0.10 4.17 2.86 -1.87 -1.65 114.93 118.54 1rji h MET 15 Ca 0.33 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.75 1rji h MET 15 Cb 1.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.12 1rji h MET 15 CO -0.00 0.00 -1.07 0.00 1.06 0.00 0.00 176.91 176.89 1rji n GLY 17 N 1.68 1.15 3.44 0.00 0.00 -0.62 -4.31 105.19 106.53 1rji n GLY 17 Ca -0.21 -0.89 -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 5.26 0.00 0.99 1.43 -1.26 -4.22 118.68 120.87 1rji s LEU 18 Ca 0.00 -2.84 0.00 0.00 -1.03 0.00 0.00 54.13 50.26 1rji s LEU 18 Cb 0.00 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.85 1rji s LEU 18 CO 0.00 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.43 1rji n GLY 19 N 4.25 0.51 3.57 -3.19 0.00 -1.26 -5.04 105.19 104.03 1rji n GLY 19 Ca 0.32 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 3.58 -0.06 -0.61 -1.09 -1.22 -4.92 121.20 116.88 1rji s ILE 20 Ca 0.00 -0.66 -0.26 0.00 -2.23 0.00 0.00 60.65 57.50 1rji s ILE 20 Cb 0.00 -2.50 -0.03 0.00 -1.58 0.00 0.00 42.46 38.35 1rji s ILE 20 CO 0.00 0.50 0.83 -0.44 -1.23 0.00 0.00 174.94 174.60 1rji s SER 21 N -1.08 7.13 -0.18 3.58 0.01 -1.26 -4.18 113.70 117.71 1rji s SER 21 Ca 0.14 1.36 -0.15 0.00 1.31 0.00 0.00 55.95 58.62 1rji s SER 21 Cb -0.11 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.60 1rji s SER 21 CO 0.04 -0.21 0.35 0.00 0.41 0.00 0.00 173.24 173.83 1rji n LYS 23 N 4.06 2.95 -0.38 0.00 3.00 0.30 -4.85 118.16 123.24 1rji n LYS 23 Ca -0.10 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.06 1rji n LYS 23 Cb 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.50 1rji n LYS 23 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1rji n ASN 24 N 0.00 0.19 -0.07 3.14 2.85 -1.26 -2.77 115.26 117.34 1rji n ASN 24 Ca 0.00 -1.72 -0.01 0.00 -0.11 0.00 0.00 54.58 52.74 1rji n ASN 24 Cb 0.00 -0.35 -0.00 0.00 1.24 0.00 0.00 39.78 40.66 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 4.02 0.49 2.69 8.20 0.00 -1.26 -5.01 105.19 114.32 1rji n GLY 25 Ca 0.16 -0.56 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.94 -0.89 -3.00 1.61 4.01 -1.11 -2.72 117.16 112.12 1rji n TYR 26 Ca -0.01 -2.18 -0.37 0.00 -0.16 0.00 0.00 57.90 55.18 1rji n TYR 26 Cb 0.05 0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 39.34 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 1.00 0.54 0.00 0.00 6.02 -0.34 -4.71 117.38 119.89 1rji n GLN 28 Ca -0.03 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 1rji n GLN 28 Cb 0.50 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 1.47 -0.44 0.00 1.08 0.00 -1.26 -4.82 105.19 101.22 1rji n GLY 29 Ca -0.27 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32