#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 1.32 -0.08 -0.78 -0.04 -1.26 -4.21 135.00 129.95 1rji n PRO 2 Ca 0.00 -0.54 -0.07 0.00 -0.04 0.00 0.00 63.50 62.86 1rji n PRO 2 Cb 0.00 -1.27 -0.02 0.00 -0.04 0.00 0.00 33.50 32.17 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 1.28 0.60 0.12 0.54 4.02 -1.26 -4.30 117.16 118.16 1rji n TYR 3 Ca 0.12 0.26 0.08 0.00 -0.01 0.00 0.00 57.90 58.36 1rji n TYR 3 Cb 0.56 -0.69 0.25 0.00 -0.02 0.00 0.00 39.34 39.44 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1rji n PRO 4 N -4.55 2.61 -3.21 -0.72 -0.04 -1.26 -4.83 135.00 122.99 1rji n PRO 4 Ca -0.10 -2.05 -0.45 0.00 -0.04 0.00 0.00 63.50 60.85 1rji n PRO 4 Cb 0.37 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.22 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 -1.48 5.01 0.52 0.52 1.01 -1.26 -5.05 120.40 119.66 1rji s VAL 5 Ca 0.37 -1.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1rji s VAL 5 Cb 0.22 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 32.21 1rji s VAL 5 CO 0.22 -0.96 0.78 0.54 0.00 0.00 0.00 175.10 175.68 1rji s ASN 6 N 3.45 5.66 -0.07 3.32 4.22 -1.26 0.39 114.94 130.64 1rji s ASN 6 Ca 0.08 0.42 -0.31 0.00 -2.14 0.00 0.00 52.86 50.91 1rji s ASN 6 Cb -0.26 -1.52 0.12 0.00 1.28 0.00 0.00 41.25 40.87 1rji s ASN 6 CO 0.05 -0.91 1.38 0.00 -2.04 0.00 0.00 177.10 175.59 1rji n LYS 8 N -0.68 0.01 -3.73 0.00 5.02 -1.26 -3.90 118.16 113.61 1rji n LYS 8 Ca -0.04 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.02 1rji n LYS 8 Cb 0.62 -0.58 -0.02 0.00 -0.02 0.00 0.00 35.03 35.03 1rji n LYS 8 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1rji n THR 9 N -2.95 0.00 0.45 -0.18 -1.04 -1.26 -4.91 114.28 104.39 1rji n THR 9 Ca -0.01 -1.94 -0.19 0.00 -2.04 0.00 0.00 64.05 59.88 1rji n THR 9 Cb 0.51 0.05 -0.09 0.00 -1.82 0.00 0.00 70.33 68.97 1rji n THR 9 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1rji h ASP 10 N 0.70 -1.11 0.00 8.00 3.32 -1.95 -2.75 116.42 122.63 1rji h ASP 10 Ca -0.32 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1rji h ASP 10 Cb 1.10 0.31 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1rji h ASP 10 CO 0.51 -0.73 0.00 -2.11 -1.72 0.00 0.00 179.24 175.19 1rji n ARG 11 N -5.34 0.47 0.10 3.56 1.85 -1.26 -2.56 116.66 113.47 1rji n ARG 11 Ca -0.15 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.66 1rji n ARG 11 Cb 0.48 -1.47 0.05 0.00 -1.05 0.00 0.00 32.46 30.46 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 0.05 -0.40 2.89 5.19 -1.81 -2.82 116.42 119.52 1rji h ASP 12 Ca 0.00 -0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.28 1rji h ASP 12 Cb 0.00 -0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.44 1rji h ASP 12 CO 0.00 0.81 0.12 0.00 -3.12 0.00 0.00 179.24 177.05 1rji h VAL 14 N 1.70 0.43 -0.23 0.00 3.04 -1.67 0.38 116.25 119.90 1rji h VAL 14 Ca 0.12 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.87 1rji h VAL 14 Cb 1.58 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 1rji h VAL 14 CO 0.39 0.00 0.25 0.24 -1.01 0.00 0.00 177.57 177.44 1rji h MET 15 N 0.00 0.00 0.11 4.17 2.86 -1.87 -1.60 114.93 118.60 1rji h MET 15 Ca 0.32 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.73 1rji h MET 15 Cb 1.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.14 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 1.02 3.44 0.00 0.00 -0.60 -4.42 105.19 106.32 1rji n GLY 17 Ca -0.21 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.51 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 -4.25 118.68 120.86 1rji s LEU 18 Ca 0.00 -2.82 0.00 0.00 -1.03 0.00 0.00 54.13 50.28 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 4.28 0.50 3.61 -3.19 0.00 -1.26 -5.02 105.19 104.10 1rji n GLY 19 Ca 0.31 -0.67 -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 3.63 -0.10 -0.61 -1.09 -1.23 -4.89 121.20 116.91 1rji s ILE 20 Ca 0.00 -1.03 -0.20 0.00 -2.23 0.00 0.00 60.65 57.19 1rji s ILE 20 Cb 0.00 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 1rji s ILE 20 CO 0.00 0.21 0.57 -0.44 -1.23 0.00 0.00 174.94 174.05 1rji s SER 21 N -1.97 6.81 -0.18 3.58 0.01 -1.26 -4.20 113.70 116.50 1rji s SER 21 Ca 0.21 0.97 -0.13 0.00 1.31 0.00 0.00 55.95 58.31 1rji s SER 21 Cb -0.11 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 1rji s SER 21 CO 0.13 -0.05 0.24 0.00 0.41 0.00 0.00 173.24 173.97 1rji n LYS 23 N 3.61 2.84 -0.36 0.00 2.85 0.37 -4.85 118.16 122.61 1rji n LYS 23 Ca -0.13 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.92 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 0.38 0.00 -5.58 5.15 -1.26 -2.77 115.26 111.17 1rji n ASN 24 Ca 0.00 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.99 1rji n ASN 24 Cb 0.00 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.83 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 4.31 0.45 1.40 8.20 0.00 -1.26 -5.03 105.19 113.27 1rji n GLY 25 Ca 0.22 -0.70 -0.07 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 -2.95 -0.64 -3.13 1.61 4.01 -1.12 -2.71 117.16 112.23 1rji n TYR 26 Ca 0.00 -1.08 -0.39 0.00 -0.16 0.00 0.00 57.90 56.27 1rji n TYR 26 Cb 0.00 0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.86 0.68 0.00 0.00 6.02 0.53 -4.68 117.38 121.79 1rji n GLN 28 Ca -0.08 0.38 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 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 1.76 0.47 0.00 1.08 0.00 -1.26 -4.88 105.19 102.36 1rji n GLY 29 Ca -0.33 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32