#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 1.31 -0.08 1.09 -0.04 -1.26 -4.19 135.00 131.82 1rji n PRO 2 Ca 0.00 -0.56 -0.08 0.00 -0.04 0.00 0.00 63.50 62.82 1rji n PRO 2 Cb 0.00 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 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 1.17 0.47 0.54 0.54 4.01 -1.26 -4.20 117.16 118.43 1rji n TYR 3 Ca 0.12 0.21 0.08 0.00 -0.16 0.00 0.00 57.90 58.14 1rji n TYR 3 Cb 0.54 -0.66 0.23 0.00 -0.31 0.00 0.00 39.34 39.13 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 -4.53 2.09 -3.14 -0.72 -0.04 -1.26 -4.81 135.00 122.59 1rji n PRO 4 Ca -0.13 -1.69 -0.45 0.00 -0.04 0.00 0.00 63.50 61.20 1rji n PRO 4 Cb 0.42 -1.38 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.53 0.52 1.01 -1.26 -5.04 120.40 119.62 1rji s VAL 5 Ca 0.32 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1rji s VAL 5 Cb 0.17 -4.43 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1rji s VAL 5 CO 0.23 -1.03 0.79 0.54 0.00 0.00 0.00 175.10 175.63 1rji s ASN 6 N 3.41 5.60 -0.05 3.32 4.22 -1.26 0.43 114.94 130.62 1rji s ASN 6 Ca 0.11 0.42 -0.30 0.00 -2.14 0.00 0.00 52.86 50.95 1rji s ASN 6 Cb -0.24 -1.48 0.12 0.00 1.28 0.00 0.00 41.25 40.93 1rji s ASN 6 CO 0.07 -0.95 1.34 0.00 -2.04 0.00 0.00 177.10 175.51 1rji n LYS 8 N -0.70 0.00 -3.11 0.00 5.02 -1.26 -4.02 118.16 114.08 1rji n LYS 8 Ca -0.03 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.10 1rji n LYS 8 Cb 0.61 -0.59 -0.01 0.00 -0.02 0.00 0.00 35.03 35.02 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 -2.91 0.00 0.40 -0.18 -2.24 -1.26 -4.91 114.28 103.18 1rji n THR 9 Ca 0.00 -1.32 -0.16 0.00 -2.27 0.00 0.00 64.05 60.30 1rji n THR 9 Cb 0.50 -0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.61 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 0.50 -0.87 0.00 3.42 5.19 -1.95 -2.84 116.42 119.87 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 0.74 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1rji h ASP 10 CO 0.35 -0.61 0.00 0.54 -3.12 0.00 0.00 179.24 176.40 1rji n ARG 11 N -4.78 0.56 0.10 3.56 1.74 -1.26 -2.66 116.66 113.91 1rji n ARG 11 Ca -0.13 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 56.91 1rji n ARG 11 Cb 0.40 -1.27 0.01 0.00 -1.02 0.00 0.00 32.46 30.58 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 -2.84 116.42 115.23 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 0.82 0.11 0.00 -1.72 0.00 0.00 179.24 178.45 1rji h VAL 14 N 1.80 0.38 -0.15 0.00 3.04 -1.67 0.40 116.25 120.05 1rji h VAL 14 Ca 0.11 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.84 1rji h VAL 14 Cb 1.56 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.42 1rji h VAL 14 CO 0.39 0.00 0.16 0.24 -1.01 0.00 0.00 177.57 177.35 1rji h MET 15 N 0.00 0.00 0.10 4.17 2.86 -1.87 -1.94 114.93 118.25 1rji h MET 15 Ca 0.26 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.67 1rji h MET 15 Cb 1.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1rji h MET 15 CO -0.00 0.00 -1.13 0.00 1.06 0.00 0.00 176.91 176.84 1rji n GLY 17 N 1.69 1.16 3.44 0.00 0.00 -0.73 -4.35 105.19 106.41 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 5.23 0.00 0.99 1.43 -1.26 -4.22 118.68 120.85 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 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1rji s LEU 18 CO 0.00 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 176.45 1rji n GLY 19 N 4.16 0.54 3.61 -3.19 0.00 -1.26 -5.03 105.19 104.01 1rji n GLY 19 Ca 0.33 -0.66 -0.31 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 3.69 -0.09 -0.61 -1.09 -1.22 -4.92 121.20 116.96 1rji s ILE 20 Ca 0.00 -0.87 -0.23 0.00 -2.23 0.00 0.00 60.65 57.32 1rji s ILE 20 Cb 0.00 -2.65 -0.03 0.00 -1.58 0.00 0.00 42.46 38.20 1rji s ILE 20 CO 0.00 0.31 0.69 -0.44 -1.23 0.00 0.00 174.94 174.27 1rji s SER 21 N -1.67 6.94 -0.18 3.58 0.01 -1.26 -4.19 113.70 116.92 1rji s SER 21 Ca 0.19 1.13 -0.15 0.00 1.31 0.00 0.00 55.95 58.43 1rji s SER 21 Cb -0.11 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1rji s SER 21 CO 0.10 -0.14 0.34 0.00 0.41 0.00 0.00 173.24 173.96 1rji n LYS 23 N 4.00 3.08 -0.39 0.00 2.85 0.33 -4.84 118.16 123.19 1rji n LYS 23 Ca -0.10 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.00 1rji n LYS 23 Cb 0.52 0.00 -0.04 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 0.21 -0.21 -5.58 4.13 -1.26 -2.75 115.26 109.81 1rji n ASN 24 Ca 0.00 -1.75 -0.03 0.00 1.68 0.00 0.00 54.58 54.48 1rji n ASN 24 Cb 0.00 -0.36 -0.01 0.00 -1.54 0.00 0.00 39.78 37.87 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 4.07 0.60 2.23 7.41 0.00 -1.26 -5.01 105.19 113.23 1rji n GLY 25 Ca 0.17 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.89 -0.81 -3.04 1.61 4.01 -1.11 -2.70 117.16 112.23 1rji n TYR 26 Ca -0.03 -1.77 -0.39 0.00 -0.16 0.00 0.00 57.90 55.56 1rji n TYR 26 Cb 0.10 0.28 -0.06 0.00 -0.31 0.00 0.00 39.34 39.35 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 1.55 0.61 0.00 0.00 6.02 0.06 -4.69 117.38 120.92 1rji n GLN 28 Ca -0.06 0.50 0.00 0.00 -0.01 0.00 0.00 57.00 57.42 1rji n GLN 28 Cb 0.49 -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 1.54 0.01 0.00 1.08 0.00 -1.26 -4.85 105.19 101.71 1rji n GLY 29 Ca -0.33 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.39 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32