#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 1.60 -0.09 -0.78 -0.04 -1.26 -4.22 135.00 130.21 1rji n PRO 2 Ca 0.00 -1.00 -0.09 0.00 -0.04 0.00 0.00 63.50 62.37 1rji n PRO 2 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.92 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 1.13 0.26 0.51 0.54 9.36 -1.26 -4.20 117.16 123.50 1rji n TYR 3 Ca 0.23 0.11 0.08 0.00 3.32 0.00 0.00 57.90 61.64 1rji n TYR 3 Cb 0.59 -0.61 0.22 0.00 -0.63 0.00 0.00 39.34 38.92 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 -4.49 2.11 -3.16 2.98 -0.04 -1.26 -4.81 135.00 126.33 1rji n PRO 4 Ca -0.15 -1.72 -0.45 0.00 -0.04 0.00 0.00 63.50 61.14 1rji n PRO 4 Cb 0.48 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.39 4.90 0.53 0.52 1.01 -1.26 -5.04 120.40 119.67 1rji s VAL 5 Ca 0.33 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1rji s VAL 5 Cb 0.17 -4.40 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1rji s VAL 5 CO 0.23 -0.98 0.79 0.54 0.00 0.00 0.00 175.10 175.67 1rji s ASN 6 N 3.32 5.66 -0.07 3.32 2.20 -1.26 0.50 114.94 128.61 1rji s ASN 6 Ca 0.11 0.45 -0.32 0.00 -0.94 0.00 0.00 52.86 52.17 1rji s ASN 6 Cb -0.24 -1.55 0.14 0.00 -2.00 0.00 0.00 41.25 37.60 1rji s ASN 6 CO 0.07 -0.91 1.38 0.00 -2.94 0.00 0.00 177.10 174.70 1rji n LYS 8 N -0.53 0.13 -4.12 0.00 5.02 -1.26 -3.90 118.16 113.50 1rji n LYS 8 Ca -0.08 0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 55.98 1rji n LYS 8 Cb 0.63 -0.99 -0.05 0.00 -0.02 0.00 0.00 35.03 34.60 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 -2.83 0.00 0.45 -0.18 -2.24 -1.26 -4.93 114.28 103.29 1rji n THR 9 Ca -0.10 -2.00 -0.19 0.00 -2.27 0.00 0.00 64.05 59.48 1rji n THR 9 Cb 0.60 0.31 -0.09 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.95 -0.96 0.00 3.42 5.19 -1.94 -2.79 116.42 120.28 1rji h ASP 10 Ca -0.35 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1rji h ASP 10 Cb 1.08 0.25 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1rji h ASP 10 CO 0.57 -0.67 0.00 -2.11 -3.12 0.00 0.00 179.24 173.91 1rji n ARG 11 N -5.57 0.50 0.09 3.56 1.85 -1.26 -2.59 116.66 113.24 1rji n ARG 11 Ca -0.15 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.64 1rji n ARG 11 Cb 0.45 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.35 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 0.03 -0.31 2.89 5.19 -1.81 -2.84 116.42 119.57 1rji h ASP 12 Ca 0.00 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1rji h ASP 12 Cb 0.00 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 1rji h ASP 12 CO 0.00 0.88 0.04 0.00 -3.12 0.00 0.00 179.24 177.04 1rji h VAL 14 N 1.79 0.49 -0.16 0.00 3.04 -1.67 0.43 116.25 120.16 1rji h VAL 14 Ca 0.04 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.78 1rji h VAL 14 Cb 1.32 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 1rji h VAL 14 CO 0.28 0.00 0.19 0.24 -1.01 0.00 0.00 177.57 177.27 1rji h MET 15 N 0.00 0.00 0.11 4.17 2.86 -1.87 -1.75 114.93 118.45 1rji h MET 15 Ca 0.34 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.75 1rji h MET 15 Cb 1.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.15 1rji h MET 15 CO -0.00 0.00 -1.12 0.00 1.06 0.00 0.00 176.91 176.84 1rji n GLY 17 N 1.69 1.28 3.44 0.00 0.00 -0.66 -4.27 105.19 106.67 1rji n GLY 17 Ca -0.21 -0.89 -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 5.27 0.00 0.99 1.43 -1.26 -4.23 118.68 120.87 1rji s LEU 18 Ca 0.00 -2.91 0.00 0.00 -1.03 0.00 0.00 54.13 50.19 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 -0.73 0.00 0.61 0.23 0.00 0.00 176.35 176.46 1rji n GLY 19 N 4.15 0.39 3.63 -3.19 0.00 -1.26 -5.04 105.19 103.86 1rji n GLY 19 Ca 0.32 -0.64 -0.32 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 -0.04 3.83 -0.07 -0.61 -1.09 -1.22 -4.93 121.20 117.07 1rji s ILE 20 Ca 0.00 -0.78 -0.24 0.00 -2.23 0.00 0.00 60.65 57.40 1rji s ILE 20 Cb 0.00 -2.71 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1rji s ILE 20 CO 0.00 0.34 0.75 -0.44 -1.23 0.00 0.00 174.94 174.36 1rji s SER 21 N -1.62 7.03 -0.17 3.58 0.01 -1.26 -4.15 113.70 117.11 1rji s SER 21 Ca 0.19 1.24 -0.14 0.00 1.31 0.00 0.00 55.95 58.55 1rji s SER 21 Cb -0.11 -2.44 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1rji s SER 21 CO 0.10 -0.17 0.32 0.00 0.41 0.00 0.00 173.24 173.90 1rji n LYS 23 N 3.78 2.90 -0.39 0.00 2.85 0.33 -4.85 118.16 122.78 1rji n LYS 23 Ca -0.11 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.94 1rji n LYS 23 Cb 0.52 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.84 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 0.35 -0.08 -5.58 4.05 -1.26 -2.77 115.26 109.96 1rji n ASN 24 Ca 0.00 -1.93 -0.01 0.00 0.45 0.00 0.00 54.58 53.09 1rji n ASN 24 Cb 0.00 -0.40 -0.00 0.00 1.23 0.00 0.00 39.78 40.61 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rji n GLY 25 N 4.28 0.48 2.13 8.20 0.00 -1.26 -5.02 105.19 114.00 1rji n GLY 25 Ca 0.22 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.82 -3.14 1.61 4.01 -1.12 -2.70 117.16 112.05 1rji n TYR 26 Ca -0.01 -1.66 -0.38 0.00 -0.16 0.00 0.00 57.90 55.68 1rji n TYR 26 Cb 0.04 0.28 -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 1.47 0.56 0.00 0.00 6.02 0.06 -4.70 117.38 120.79 1rji n GLN 28 Ca -0.07 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1rji n GLN 28 Cb 0.50 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.03 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 -0.31 0.00 1.08 0.00 -1.26 -4.82 105.19 101.30 1rji n GLY 29 Ca -0.33 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32