#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 1.86 -0.09 -0.78 -0.04 -1.26 -4.17 135.00 130.52 1rji n PRO 2 Ca 0.00 -0.90 -0.10 0.00 -0.04 0.00 0.00 63.50 62.46 1rji n PRO 2 Cb 0.00 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 31.50 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 2.47 0.00 0.45 0.54 4.01 -1.26 -4.42 117.16 118.95 1rji n TYR 3 Ca 0.39 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.21 1rji n TYR 3 Cb 0.86 -0.51 0.23 0.00 -0.31 0.00 0.00 39.34 39.61 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 -4.42 2.15 -3.31 -0.72 -0.04 -1.26 -4.77 135.00 122.63 1rji n PRO 4 Ca -0.16 -1.79 -0.46 0.00 -0.04 0.00 0.00 63.50 61.05 1rji n PRO 4 Cb 0.52 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.55 1rji n PRO 4 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1rji s VAL 5 N -1.37 5.37 0.52 0.52 -7.23 -1.26 -5.05 120.40 111.89 1rji s VAL 5 Ca 0.34 -1.89 -0.02 0.00 -1.81 0.00 0.00 61.98 58.60 1rji s VAL 5 Cb 0.18 -4.40 0.01 0.00 0.56 0.00 0.00 36.38 32.72 1rji s VAL 5 CO 0.24 -0.94 0.78 0.20 -0.31 0.00 0.00 175.10 175.06 1rji s ASN 6 N 3.01 5.67 -0.09 4.85 0.01 -1.26 0.43 114.94 127.56 1rji s ASN 6 Ca 0.09 0.44 -0.33 0.00 -0.71 0.00 0.00 52.86 52.36 1rji s ASN 6 Cb -0.22 -1.54 0.14 0.00 0.41 0.00 0.00 41.25 40.05 1rji s ASN 6 CO -0.02 -0.91 1.41 0.00 -1.51 0.00 0.00 177.10 176.08 1rji n LYS 8 N -0.48 0.18 -3.81 0.00 4.76 -1.26 -3.69 118.16 113.85 1rji n LYS 8 Ca -0.09 0.06 -0.24 0.00 -2.87 0.00 0.00 58.31 55.17 1rji n LYS 8 Cb 0.64 -0.97 -0.03 0.00 -1.84 0.00 0.00 35.03 32.83 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 -3.04 0.00 0.35 -0.18 -2.24 -1.26 -4.93 114.28 102.98 1rji n THR 9 Ca -0.15 -1.84 -0.15 0.00 -2.27 0.00 0.00 64.05 59.65 1rji n THR 9 Cb 0.63 0.18 -0.08 0.00 -2.10 0.00 0.00 70.33 68.96 1rji n THR 9 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1rji h ASP 10 N 0.79 -0.94 0.01 3.42 1.82 -1.94 -2.79 116.42 116.80 1rji h ASP 10 Ca -0.31 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.38 1rji h ASP 10 Cb 1.01 0.27 0.00 0.00 0.68 0.00 0.00 39.33 41.29 1rji h ASP 10 CO 0.51 -0.59 0.00 -2.11 -1.61 0.00 0.00 179.24 175.44 1rji n ARG 11 N -4.77 0.46 0.13 0.28 1.85 -1.26 -2.67 116.66 110.67 1rji n ARG 11 Ca -0.12 0.01 -0.01 0.00 -1.00 0.00 0.00 57.85 56.73 1rji n ARG 11 Cb 0.39 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.40 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 0.00 -0.42 2.89 3.32 -1.79 -2.79 116.42 117.63 1rji h ASP 12 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1rji h ASP 12 Cb 0.01 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.48 1rji h ASP 12 CO 0.00 0.66 0.16 0.00 -1.72 0.00 0.00 179.24 178.34 1rji h VAL 14 N 1.44 0.29 -0.69 0.00 3.04 -1.66 0.21 116.25 118.89 1rji h VAL 14 Ca 0.16 0.00 0.20 0.00 -1.01 0.00 0.00 66.70 66.05 1rji h VAL 14 Cb 1.63 0.47 -0.03 0.00 -2.01 0.00 0.00 31.29 31.35 1rji h VAL 14 CO 0.42 0.00 0.53 0.24 -1.01 0.00 0.00 177.57 177.75 1rji h MET 15 N 0.00 0.00 0.06 4.17 2.86 -1.88 -1.41 114.93 118.74 1rji h MET 15 Ca 0.31 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.78 1rji h MET 15 Cb 1.65 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.31 1rji h MET 15 CO -0.00 0.00 -0.85 0.00 1.06 0.00 0.00 176.91 177.11 1rji n GLY 17 N 1.63 1.20 3.44 0.00 0.00 -0.53 -4.40 105.19 106.53 1rji n GLY 17 Ca -0.20 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.59 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 5.26 0.00 0.99 2.34 -1.26 -4.19 118.68 121.83 1rji s LEU 18 Ca 0.00 -2.97 0.00 0.00 0.06 0.00 0.00 54.13 51.22 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 -0.71 0.00 0.61 -1.06 0.00 0.00 176.35 175.19 1rji n GLY 19 N 4.06 0.68 3.32 -3.48 0.00 -1.26 -5.10 105.19 103.41 1rji n GLY 19 Ca 0.33 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 3.20 0.34 -0.61 -1.09 -1.19 -4.87 121.20 116.98 1rji s ILE 20 Ca 0.00 -0.57 -0.29 0.00 -2.23 0.00 0.00 60.65 57.56 1rji s ILE 20 Cb 0.00 -2.42 -0.11 0.00 -1.58 0.00 0.00 42.46 38.36 1rji s ILE 20 CO 0.00 0.47 1.50 -0.94 -1.23 0.00 0.00 174.94 174.73 1rji s SER 21 N 1.09 6.41 -0.15 3.58 1.04 -1.26 -4.23 113.70 120.18 1rji s SER 21 Ca 0.01 2.96 -0.03 0.00 0.48 0.00 0.00 55.95 59.37 1rji s SER 21 Cb -0.15 -2.65 -0.03 0.00 0.10 0.00 0.00 66.02 63.30 1rji s SER 21 CO -0.01 -0.84 -0.05 0.00 0.98 0.00 0.00 173.24 173.31 1rji n LYS 23 N 3.51 2.92 -0.38 0.00 2.85 0.34 -4.85 118.16 122.55 1rji n LYS 23 Ca -0.17 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 56.86 1rji n LYS 23 Cb 0.52 0.00 -0.06 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 0.39 -0.08 -5.58 4.13 -1.26 -2.78 115.26 110.08 1rji n ASN 24 Ca 0.00 -2.00 -0.01 0.00 1.68 0.00 0.00 54.58 54.25 1rji n ASN 24 Cb 0.00 -0.42 -0.00 0.00 -1.54 0.00 0.00 39.78 37.82 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rji n GLY 25 N 4.34 0.44 3.42 7.41 0.00 -1.26 -5.03 105.19 114.51 1rji n GLY 25 Ca 0.23 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 1rji n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rji s TYR 26 N -2.04 1.32 0.32 1.61 2.02 -1.12 -2.59 117.35 116.87 1rji s TYR 26 Ca 0.00 -1.44 -0.27 0.00 -0.37 0.00 0.00 57.07 55.00 1rji s TYR 26 Cb 0.00 -0.30 -0.10 0.00 -0.40 0.00 0.00 41.96 41.16 1rji s TYR 26 CO 0.00 -1.06 0.97 0.00 -1.57 0.00 0.00 175.55 173.89 1rji n GLN 28 N 0.65 0.75 -3.09 0.00 6.02 0.10 -4.59 117.38 117.22 1rji n GLN 28 Ca 0.02 0.28 0.03 0.00 -0.01 0.00 0.00 57.00 57.31 1rji n GLN 28 Cb 0.49 -1.71 -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 0.20 -1.01 0.00 0.00 177.06 176.25 1rji s GLY 29 N -5.57 -1.27 -0.99 1.08 0.00 -1.26 -4.90 107.32 94.42 1rji s GLY 29 Ca -0.23 1.02 -0.11 0.00 0.00 0.00 0.00 44.72 45.40 1rji s GLY 29 CO 0.76 3.89 2.19 0.00 0.00 0.00 0.00 173.10 179.94