#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 1.17 -0.09 -0.78 -0.04 -1.26 -4.15 135.00 129.85 1rji n PRO 2 Ca 0.00 -0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 62.99 1rji n PRO 2 Cb 0.00 -1.14 -0.06 0.00 -0.04 0.00 0.00 33.50 32.27 1rji n PRO 2 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1rji n TYR 3 N 0.92 0.84 -0.07 0.54 9.36 -1.26 -4.16 117.16 123.33 1rji n TYR 3 Ca 0.07 0.37 0.09 0.00 3.32 0.00 0.00 57.90 61.74 1rji n TYR 3 Cb 0.56 -0.88 0.28 0.00 -0.63 0.00 0.00 39.34 38.67 1rji n TYR 3 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1rji n PRO 4 N -4.52 2.80 -3.28 2.98 -0.04 -1.26 -4.83 135.00 126.85 1rji n PRO 4 Ca -0.19 -2.27 -0.45 0.00 -0.04 0.00 0.00 63.50 60.54 1rji n PRO 4 Cb 0.46 -1.62 -0.05 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.47 5.12 0.50 0.52 1.01 -1.26 -5.05 120.40 119.78 1rji s VAL 5 Ca 0.41 -1.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1rji s VAL 5 Cb 0.24 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1rji s VAL 5 CO 0.24 -0.86 0.76 0.54 0.00 0.00 0.00 175.10 175.79 1rji s ASN 6 N 3.35 5.75 -0.15 3.32 2.20 -1.26 0.55 114.94 128.70 1rji s ASN 6 Ca 0.05 0.45 -0.34 0.00 -0.94 0.00 0.00 52.86 52.09 1rji s ASN 6 Cb -0.27 -1.61 0.14 0.00 -2.00 0.00 0.00 41.25 37.51 1rji s ASN 6 CO 0.05 -0.83 1.30 0.00 -2.94 0.00 0.00 177.10 174.68 1rji n LYS 8 N -0.25 2.27 -4.29 0.00 4.01 -1.26 -3.89 118.16 114.76 1rji n LYS 8 Ca -0.03 0.00 -0.24 0.00 -0.51 0.00 0.00 58.31 57.54 1rji n LYS 8 Cb 0.60 -1.23 -0.07 0.00 -0.51 0.00 0.00 35.03 33.82 1rji n LYS 8 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1rji n THR 9 N -2.39 0.00 0.39 -0.18 -2.24 -1.26 -5.00 114.28 103.60 1rji n THR 9 Ca -0.15 -2.29 -0.16 0.00 -2.27 0.00 0.00 64.05 59.18 1rji n THR 9 Cb 0.78 0.86 -0.08 0.00 -2.10 0.00 0.00 70.33 69.79 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 1.61 -0.97 0.06 3.42 5.19 -1.94 -2.76 116.42 121.04 1rji h ASP 10 Ca -0.30 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1rji h ASP 10 Cb 1.17 0.27 0.00 0.00 0.18 0.00 0.00 39.33 40.94 1rji h ASP 10 CO 0.47 -0.64 0.00 -2.11 -3.12 0.00 0.00 179.24 173.84 1rji n ARG 11 N -4.93 0.38 0.09 3.56 -4.01 -1.26 -2.53 116.66 107.97 1rji n ARG 11 Ca -0.13 0.04 -0.06 0.00 -1.04 0.00 0.00 57.85 56.66 1rji n ARG 11 Cb 0.42 -1.50 0.04 0.00 -3.04 0.00 0.00 32.46 28.38 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 1rji h ASP 12 N 0.00 0.16 -0.29 2.89 3.32 -1.81 -2.78 116.42 117.90 1rji h ASP 12 Ca 0.00 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 1rji h ASP 12 Cb 0.03 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1rji h ASP 12 CO 0.00 0.88 0.09 0.00 -1.72 0.00 0.00 179.24 178.49 1rji h VAL 14 N 1.21 0.45 -0.29 0.00 3.04 -1.66 0.38 116.25 119.38 1rji h VAL 14 Ca 0.09 0.00 0.08 0.00 -1.01 0.00 0.00 66.70 65.86 1rji h VAL 14 Cb 1.33 0.57 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 1rji h VAL 14 CO 0.29 0.00 0.30 0.24 -1.01 0.00 0.00 177.57 177.39 1rji h MET 15 N 0.00 0.00 0.10 4.17 2.86 -1.87 -1.34 114.93 118.85 1rji h MET 15 Ca 0.33 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.75 1rji h MET 15 Cb 1.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.16 1rji h MET 15 CO -0.00 0.00 -1.08 0.00 1.06 0.00 0.00 176.91 176.89 1rji n GLY 17 N 1.68 1.01 3.44 0.00 0.00 -0.51 -4.42 105.19 106.39 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 5.26 0.00 0.99 1.43 -1.26 -4.22 118.68 120.88 1rji s LEU 18 Ca 0.00 -2.78 0.00 0.00 -1.03 0.00 0.00 54.13 50.32 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 -0.78 0.00 0.61 0.23 0.00 0.00 176.35 176.41 1rji n GLY 19 N 4.34 0.50 3.62 -3.19 0.00 -1.26 -5.01 105.19 104.19 1rji n GLY 19 Ca 0.31 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 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 3.66 -0.03 -0.61 -1.09 -1.23 -4.88 121.20 117.03 1rji s ILE 20 Ca 0.00 -1.02 -0.21 0.00 -2.23 0.00 0.00 60.65 57.18 1rji s ILE 20 Cb 0.00 -2.69 -0.05 0.00 -1.58 0.00 0.00 42.46 38.14 1rji s ILE 20 CO 0.00 0.20 0.62 -0.94 -1.23 0.00 0.00 174.94 173.60 1rji s SER 21 N -1.99 6.97 -0.20 3.58 1.04 -1.26 -4.18 113.70 117.65 1rji s SER 21 Ca 0.21 1.16 -0.08 0.00 0.48 0.00 0.00 55.95 57.72 1rji s SER 21 Cb -0.11 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 1rji s SER 21 CO 0.13 0.03 0.08 0.00 0.98 0.00 0.00 173.24 174.47 1rji n LYS 23 N 3.86 2.98 -0.35 0.00 2.85 0.33 -4.85 118.16 122.98 1rji n LYS 23 Ca -0.16 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 56.93 1rji n LYS 23 Cb 0.52 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.86 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 0.26 0.00 -5.58 5.15 -1.26 -2.79 115.26 111.05 1rji n ASN 24 Ca 0.00 -1.85 0.00 0.00 -0.60 0.00 0.00 54.58 52.13 1rji n ASN 24 Cb 0.00 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.86 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 4.14 0.42 2.34 8.20 0.00 -1.26 -5.03 105.19 113.99 1rji n GLY 25 Ca 0.17 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.83 -3.02 1.61 4.01 -1.12 -2.71 117.16 112.11 1rji n TYR 26 Ca 0.00 -1.86 -0.39 0.00 -0.16 0.00 0.00 57.90 55.49 1rji n TYR 26 Cb 0.00 0.29 -0.06 0.00 -0.31 0.00 0.00 39.34 39.26 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 1.97 0.75 0.00 0.00 6.02 0.10 -4.68 117.38 121.54 1rji n GLN 28 Ca -0.05 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 1rji n GLN 28 Cb 0.49 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 2.00 0.95 0.00 1.08 0.00 -1.26 -4.90 105.19 103.06 1rji n GLY 29 Ca -0.32 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32