#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 1.47 -0.08 -0.78 -0.04 -1.26 -4.18 135.00 130.12 1rji n PRO 2 Ca 0.00 -0.58 -0.08 0.00 -0.04 0.00 0.00 63.50 62.80 1rji n PRO 2 Cb 0.00 -1.44 -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 1.69 0.34 0.33 0.54 4.01 -1.26 -4.30 117.16 118.50 1rji n TYR 3 Ca 0.19 0.15 0.08 0.00 -0.16 0.00 0.00 57.90 58.16 1rji n TYR 3 Cb 0.65 -0.61 0.23 0.00 -0.31 0.00 0.00 39.34 39.29 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 2.25 -3.16 -0.72 -0.04 -1.26 -4.81 135.00 122.75 1rji n PRO 4 Ca -0.13 -1.87 -0.45 0.00 -0.04 0.00 0.00 63.50 61.01 1rji n PRO 4 Cb 0.44 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.34 4.92 0.55 0.52 1.01 -1.26 -5.05 120.40 119.74 1rji s VAL 5 Ca 0.35 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.19 1rji s VAL 5 Cb 0.18 -4.45 0.02 0.00 0.00 0.00 0.00 36.38 32.13 1rji s VAL 5 CO 0.23 -1.06 0.81 0.54 0.00 0.00 0.00 175.10 175.61 1rji s ASN 6 N 3.62 5.48 -0.09 3.32 2.20 -1.26 0.44 114.94 128.65 1rji s ASN 6 Ca 0.09 0.35 -0.32 0.00 -0.94 0.00 0.00 52.86 52.04 1rji s ASN 6 Cb -0.26 -1.35 0.13 0.00 -2.00 0.00 0.00 41.25 37.77 1rji s ASN 6 CO 0.05 -1.04 1.41 0.00 -2.94 0.00 0.00 177.10 174.59 1rji n LYS 8 N -0.71 0.00 -3.42 0.00 5.02 -1.26 -4.03 118.16 113.76 1rji n LYS 8 Ca -0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 1rji n LYS 8 Cb 0.61 -0.67 -0.02 0.00 -0.02 0.00 0.00 35.03 34.94 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 -2.79 0.00 0.36 -0.18 -2.24 -1.26 -4.91 114.28 103.27 1rji n THR 9 Ca 0.00 -1.61 -0.14 0.00 -2.27 0.00 0.00 64.05 60.03 1rji n THR 9 Cb 0.48 0.02 -0.07 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.61 -0.79 0.00 3.42 3.32 -1.95 -2.83 116.42 118.20 1rji h ASP 10 Ca -0.27 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1rji h ASP 10 Cb 0.91 0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.67 1rji h ASP 10 CO 0.43 -0.56 0.00 0.54 -1.72 0.00 0.00 179.24 177.93 1rji n ARG 11 N -4.49 0.52 0.10 3.56 3.00 -1.26 -2.63 116.66 115.46 1rji n ARG 11 Ca -0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.85 57.69 1rji n ARG 11 Cb 0.36 -1.29 0.02 0.00 0.00 0.00 0.00 32.46 31.56 1rji n ARG 11 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1rji h ASP 12 N 0.00 0.00 -0.43 0.55 5.19 -1.81 -2.84 116.42 117.08 1rji h ASP 12 Ca 0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1rji h ASP 12 Cb 0.00 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.45 1rji h ASP 12 CO 0.00 0.79 0.12 0.00 -3.12 0.00 0.00 179.24 177.03 1rji h VAL 14 N 1.90 0.41 -0.20 0.00 3.04 -1.67 0.37 116.25 120.10 1rji h VAL 14 Ca 0.12 0.00 0.06 0.00 -1.01 0.00 0.00 66.70 65.87 1rji h VAL 14 Cb 1.64 0.56 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 1rji h VAL 14 CO 0.42 0.00 0.22 0.24 -1.01 0.00 0.00 177.57 177.44 1rji h MET 15 N 0.00 0.00 0.12 4.17 2.86 -1.87 -1.68 114.93 118.52 1rji h MET 15 Ca 0.31 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.71 1rji h MET 15 Cb 1.47 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.13 1rji h MET 15 CO -0.00 0.00 -1.18 0.00 1.06 0.00 0.00 176.91 176.79 1rji n GLY 17 N 1.70 1.07 3.44 0.00 0.00 -0.63 -4.36 105.19 106.40 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 5.25 0.00 0.99 1.43 -1.26 -4.23 118.68 120.85 1rji s LEU 18 Ca 0.00 -2.87 0.00 0.00 -1.03 0.00 0.00 54.13 50.23 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 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.44 1rji n GLY 19 N 4.22 0.52 3.56 -3.19 0.00 -1.26 -5.03 105.19 104.01 1rji n GLY 19 Ca 0.32 -0.67 -0.33 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 3.51 -0.03 -0.61 -1.09 -1.23 -4.90 121.20 116.85 1rji s ILE 20 Ca 0.00 -0.71 -0.26 0.00 -2.23 0.00 0.00 60.65 57.45 1rji s ILE 20 Cb 0.00 -2.47 -0.04 0.00 -1.58 0.00 0.00 42.46 38.37 1rji s ILE 20 CO 0.00 0.48 0.83 -0.94 -1.23 0.00 0.00 174.94 174.08 1rji s SER 21 N -1.13 7.18 -0.21 3.58 1.04 -1.26 -4.19 113.70 118.70 1rji s SER 21 Ca 0.15 1.42 -0.12 0.00 0.48 0.00 0.00 55.95 57.88 1rji s SER 21 Cb -0.11 -2.49 -0.05 0.00 0.10 0.00 0.00 66.02 63.48 1rji s SER 21 CO 0.04 -0.17 0.21 0.00 0.98 0.00 0.00 173.24 174.30 1rji n LYS 23 N 4.00 3.04 -0.36 0.00 2.85 0.30 -4.84 118.16 123.16 1rji n LYS 23 Ca -0.14 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.00 1rji n LYS 23 Cb 0.52 0.00 -0.03 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 0.15 -0.03 -5.58 2.85 -1.26 -2.76 115.26 108.62 1rji n ASN 24 Ca 0.00 -1.66 -0.00 0.00 -0.11 0.00 0.00 54.58 52.80 1rji n ASN 24 Cb 0.00 -0.34 -0.00 0.00 1.24 0.00 0.00 39.78 40.68 1rji n ASN 24 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1rji n GLY 25 N 3.93 0.45 2.57 8.20 0.00 -1.26 -5.02 105.19 114.07 1rji n GLY 25 Ca 0.13 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.97 -0.88 -2.96 1.61 4.01 -1.11 -2.72 117.16 112.14 1rji n TYR 26 Ca -0.00 -2.05 -0.39 0.00 -0.16 0.00 0.00 57.90 55.29 1rji n TYR 26 Cb 0.02 0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 39.31 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 1.56 0.63 0.00 0.00 6.02 0.17 -4.70 117.38 121.06 1rji n GLN 28 Ca -0.05 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.39 1rji n GLN 28 Cb 0.49 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 1.62 0.15 0.00 1.08 0.00 -1.26 -4.87 105.19 101.91 1rji n GLY 29 Ca -0.33 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32