#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 1.50 -0.08 -0.78 -0.04 -1.26 -4.20 135.00 130.13 1rji n PRO 2 Ca 0.00 -0.76 -0.09 0.00 -0.04 0.00 0.00 63.50 62.62 1rji n PRO 2 Cb 0.00 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.00 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 1.37 0.39 0.24 0.54 4.01 -1.26 -4.27 117.16 118.18 1rji n TYR 3 Ca 0.19 0.17 0.08 0.00 -0.16 0.00 0.00 57.90 58.19 1rji n TYR 3 Cb 0.60 -0.65 0.24 0.00 -0.31 0.00 0.00 39.34 39.23 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1rji n PRO 4 N -4.51 2.40 -3.15 -0.72 -0.04 -1.26 -4.83 135.00 122.89 1rji n PRO 4 Ca -0.14 -1.94 -0.44 0.00 -0.04 0.00 0.00 63.50 60.94 1rji n PRO 4 Cb 0.44 -1.48 -0.05 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.41 4.87 0.52 0.52 1.01 -1.26 -5.04 120.40 119.62 1rji s VAL 5 Ca 0.36 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1rji s VAL 5 Cb 0.20 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1rji s VAL 5 CO 0.22 -0.95 0.78 0.54 0.00 0.00 0.00 175.10 175.70 1rji s ASN 6 N 3.15 5.68 -0.06 3.32 2.20 -1.26 0.43 114.94 128.40 1rji s ASN 6 Ca 0.12 0.46 -0.31 0.00 -0.94 0.00 0.00 52.86 52.20 1rji s ASN 6 Cb -0.22 -1.57 0.12 0.00 -2.00 0.00 0.00 41.25 37.58 1rji s ASN 6 CO 0.09 -0.90 1.35 0.00 -2.94 0.00 0.00 177.10 174.70 1rji n LYS 8 N -0.71 0.03 -3.11 0.00 4.76 -1.26 -3.94 118.16 113.94 1rji n LYS 8 Ca -0.03 0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.26 1rji n LYS 8 Cb 0.61 -0.62 -0.01 0.00 -1.84 0.00 0.00 35.03 33.17 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 -2.99 0.00 0.43 -0.18 -2.24 -1.26 -4.90 114.28 103.14 1rji n THR 9 Ca -0.03 -1.36 -0.17 0.00 -2.27 0.00 0.00 64.05 60.22 1rji n THR 9 Cb 0.52 -0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.60 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 0.49 -0.93 0.00 3.42 5.19 -1.94 -2.84 116.42 119.81 1rji h ASP 10 Ca -0.22 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1rji h ASP 10 Cb 0.77 0.24 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1rji h ASP 10 CO 0.36 -0.67 0.00 0.54 -3.12 0.00 0.00 179.24 176.35 1rji n ARG 11 N -4.96 0.57 0.10 3.56 1.74 -1.26 -2.66 116.66 113.76 1rji n ARG 11 Ca -0.14 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.91 1rji n ARG 11 Cb 0.43 -1.31 0.04 0.00 -1.02 0.00 0.00 32.46 30.60 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 -0.40 0.55 3.32 -1.82 -2.83 116.42 115.24 1rji h ASP 12 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 1rji h ASP 12 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 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 1.72 0.42 -0.18 0.00 3.04 -1.67 0.45 116.25 120.02 1rji h VAL 14 Ca 0.11 0.00 0.05 0.00 -1.01 0.00 0.00 66.70 65.86 1rji h VAL 14 Cb 1.56 0.55 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 1rji h VAL 14 CO 0.39 0.00 0.20 0.24 -1.01 0.00 0.00 177.57 177.39 1rji h MET 15 N 0.00 0.00 0.11 4.17 2.86 -1.87 -1.68 114.93 118.51 1rji h MET 15 Ca 0.33 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.74 1rji h MET 15 Cb 1.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.20 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 1.12 3.44 0.00 0.00 -0.63 -4.37 105.19 106.44 1rji n GLY 17 Ca -0.21 -0.87 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 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 -4.23 118.68 121.76 1rji s LEU 18 Ca 0.00 -2.90 0.00 0.00 0.06 0.00 0.00 54.13 51.29 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 -0.74 0.00 0.61 -1.06 0.00 0.00 176.35 175.16 1rji n GLY 19 N 4.17 0.52 3.63 -3.48 0.00 -1.26 -5.03 105.19 103.74 1rji n GLY 19 Ca 0.32 -0.67 -0.30 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 0.00 3.72 -0.11 -0.61 -1.09 -1.23 -4.91 121.20 116.97 1rji s ILE 20 Ca 0.00 -1.09 -0.19 0.00 -2.23 0.00 0.00 60.65 57.14 1rji s ILE 20 Cb 0.00 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 1rji s ILE 20 CO 0.00 0.14 0.53 -0.44 -1.23 0.00 0.00 174.94 173.93 1rji s SER 21 N -2.20 6.75 -0.19 3.58 0.01 -1.26 -4.16 113.70 116.23 1rji s SER 21 Ca 0.23 0.89 -0.13 0.00 1.31 0.00 0.00 55.95 58.26 1rji s SER 21 Cb -0.11 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.76 1rji s SER 21 CO 0.16 -0.03 0.25 0.00 0.41 0.00 0.00 173.24 174.03 1rji n LYS 23 N 3.80 3.06 -0.37 0.00 2.85 0.34 -4.84 118.16 123.00 1rji n LYS 23 Ca -0.13 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 56.96 1rji n LYS 23 Cb 0.52 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.85 1rji n LYS 23 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1rji n ASN 24 N 0.00 0.27 -0.12 -5.58 3.02 -1.26 -2.77 115.26 108.82 1rji n ASN 24 Ca 0.00 -1.84 -0.02 0.00 -0.03 0.00 0.00 54.58 52.69 1rji n ASN 24 Cb 0.00 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.78 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rji n GLY 25 N 4.16 0.52 2.02 7.41 0.00 -1.26 -5.02 105.19 113.02 1rji n GLY 25 Ca 0.18 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.78 -3.09 1.61 4.01 -1.12 -2.67 117.16 112.18 1rji n TYR 26 Ca -0.02 -1.58 -0.39 0.00 -0.16 0.00 0.00 57.90 55.75 1rji n TYR 26 Cb 0.06 0.26 -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 1.79 0.65 0.00 0.00 6.02 0.39 -4.69 117.38 121.54 1rji n GLN 28 Ca -0.07 0.42 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 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 1.68 0.22 0.00 1.08 0.00 -1.26 -4.88 105.19 102.03 1rji n GLY 29 Ca -0.33 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