#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 -0.78 -0.04 -1.26 -4.18 135.00 130.06 1rji n PRO 2 Ca 0.00 -0.63 -0.12 0.00 -0.04 0.00 0.00 63.50 62.70 1rji n PRO 2 Cb 0.00 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.05 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 1.39 0.38 -0.21 0.54 4.02 -1.26 -4.29 117.16 117.73 1rji n TYR 3 Ca 0.16 0.17 0.09 0.00 -0.01 0.00 0.00 57.90 58.31 1rji n TYR 3 Cb 0.59 -0.72 0.30 0.00 -0.02 0.00 0.00 39.34 39.49 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 -4.47 3.07 -3.17 -0.72 -0.04 -1.26 -4.85 135.00 123.56 1rji n PRO 4 Ca -0.20 -2.41 -0.44 0.00 -0.04 0.00 0.00 63.50 60.40 1rji n PRO 4 Cb 0.52 -1.71 -0.06 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.59 4.90 0.49 0.52 1.01 -1.26 -5.04 120.40 119.43 1rji s VAL 5 Ca 0.44 -0.76 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1rji s VAL 5 Cb 0.26 -4.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1rji s VAL 5 CO 0.24 -0.90 0.75 0.54 0.00 0.00 0.00 175.10 175.73 1rji s ASN 6 N 3.05 5.86 -0.07 3.32 4.22 -1.26 0.58 114.94 130.64 1rji s ASN 6 Ca 0.12 0.54 -0.31 0.00 -2.14 0.00 0.00 52.86 51.07 1rji s ASN 6 Cb -0.22 -1.74 0.13 0.00 1.28 0.00 0.00 41.25 40.70 1rji s ASN 6 CO 0.09 -0.77 1.38 0.00 -2.04 0.00 0.00 177.10 175.76 1rji n LYS 8 N -0.63 0.05 -3.55 0.00 5.02 -1.26 -3.85 118.16 113.94 1rji n LYS 8 Ca -0.05 0.02 -0.22 0.00 -2.02 0.00 0.00 58.31 56.03 1rji n LYS 8 Cb 0.62 -0.72 -0.01 0.00 -0.02 0.00 0.00 35.03 34.89 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 -2.93 0.00 0.42 -0.18 -2.24 -1.26 -4.91 114.28 103.17 1rji n THR 9 Ca -0.04 -1.78 -0.18 0.00 -2.27 0.00 0.00 64.05 59.77 1rji n THR 9 Cb 0.53 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 1rji n THR 9 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1rji h ASP 10 N 0.63 -0.89 0.00 3.42 2.03 -1.95 -2.84 116.42 116.83 1rji h ASP 10 Ca -0.29 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.03 1rji h ASP 10 Cb 1.02 0.23 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1rji h ASP 10 CO 0.47 -0.59 0.00 0.54 -1.03 0.00 0.00 179.24 178.62 1rji n ARG 11 N -5.52 0.64 0.12 4.15 5.12 -1.26 -2.69 116.66 117.22 1rji n ARG 11 Ca -0.14 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.77 1rji n ARG 11 Cb 0.42 -1.38 0.06 0.00 -1.16 0.00 0.00 32.46 30.41 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 -0.44 0.55 3.32 -1.83 -2.82 116.42 115.20 1rji h ASP 12 Ca 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 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 0.66 0.15 0.00 -1.72 0.00 0.00 179.24 178.32 1rji h VAL 14 N 1.73 0.47 -0.31 0.00 3.04 -1.67 0.37 116.25 119.89 1rji h VAL 14 Ca 0.14 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.92 1rji h VAL 14 Cb 1.67 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1rji h VAL 14 CO 0.43 0.00 0.30 0.24 -1.01 0.00 0.00 177.57 177.53 1rji h MET 15 N 0.00 0.00 0.11 4.17 2.86 -1.87 -1.54 114.93 118.66 1rji h MET 15 Ca 0.38 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.79 1rji h MET 15 Cb 1.65 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.32 1rji h MET 15 CO -0.00 0.00 -1.15 0.00 1.06 0.00 0.00 176.91 176.82 1rji n GLY 17 N 1.69 0.92 3.44 0.00 0.00 -0.58 -4.41 105.19 106.26 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 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 1.43 -1.26 -4.21 118.68 120.87 1rji s LEU 18 Ca 0.00 -2.96 0.00 0.00 -1.03 0.00 0.00 54.13 50.14 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 -0.72 0.00 0.61 0.23 0.00 0.00 176.35 176.47 1rji n GLY 19 N 4.09 0.60 3.60 -3.19 0.00 -1.26 -5.02 105.19 104.01 1rji n GLY 19 Ca 0.33 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 3.61 -0.09 -0.61 -1.09 -1.21 -4.88 121.20 116.93 1rji s ILE 20 Ca 0.00 -0.98 -0.22 0.00 -2.23 0.00 0.00 60.65 57.22 1rji s ILE 20 Cb 0.00 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 1rji s ILE 20 CO 0.00 0.25 0.66 -0.44 -1.23 0.00 0.00 174.94 174.18 1rji s SER 21 N -1.83 6.92 -0.19 3.58 0.01 -1.26 -4.19 113.70 116.73 1rji s SER 21 Ca 0.20 1.10 -0.12 0.00 1.31 0.00 0.00 55.95 58.45 1rji s SER 21 Cb -0.11 -2.39 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1rji s SER 21 CO 0.11 -0.11 0.20 0.00 0.41 0.00 0.00 173.24 173.85 1rji n LYS 23 N 3.63 2.88 -0.38 0.00 2.85 0.34 -4.85 118.16 122.63 1rji n LYS 23 Ca -0.14 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 56.89 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 0.42 -0.01 -5.58 5.15 -1.26 -2.79 115.26 111.19 1rji n ASN 24 Ca 0.00 -2.03 -0.00 0.00 -0.60 0.00 0.00 54.58 51.95 1rji n ASN 24 Cb 0.00 -0.43 -0.00 0.00 -0.53 0.00 0.00 39.78 38.82 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 4.38 0.41 1.81 8.20 0.00 -1.26 -5.03 105.19 113.70 1rji n GLY 25 Ca 0.24 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.99 -0.77 -3.20 1.61 4.01 -1.12 -2.70 117.16 111.99 1rji n TYR 26 Ca -0.00 -1.38 -0.39 0.00 -0.16 0.00 0.00 57.90 55.97 1rji n TYR 26 Cb 0.01 0.25 -0.06 0.00 -0.31 0.00 0.00 39.34 39.22 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 2.20 0.66 0.00 0.00 6.02 0.60 -4.71 117.38 122.15 1rji n GLN 28 Ca -0.08 0.43 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1rji n GLN 28 Cb 0.51 -1.73 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 1.69 0.25 0.00 1.08 0.00 -1.26 -4.89 105.19 102.07 1rji n GLY 29 Ca -0.32 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32