#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 1.53 -0.09 -2.82 -0.04 -1.26 -4.20 135.00 128.12 1rji n PRO 2 Ca 0.00 -0.76 -0.09 0.00 -0.04 0.00 0.00 63.50 62.61 1rji n PRO 2 Cb 0.00 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 31.96 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 1.46 0.35 0.22 0.54 4.01 -1.26 -4.28 117.16 118.20 1rji n TYR 3 Ca 0.21 0.15 0.08 0.00 -0.16 0.00 0.00 57.90 58.18 1rji n TYR 3 Cb 0.62 -0.63 0.24 0.00 -0.31 0.00 0.00 39.34 39.26 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 2.41 -3.14 -0.72 -0.04 -1.26 -4.83 135.00 122.92 1rji n PRO 4 Ca -0.14 -1.97 -0.44 0.00 -0.04 0.00 0.00 63.50 60.91 1rji n PRO 4 Cb 0.45 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.39 4.86 0.52 0.52 1.01 -1.26 -5.04 120.40 119.63 1rji s VAL 5 Ca 0.36 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1rji s VAL 5 Cb 0.20 -4.41 0.01 0.00 0.00 0.00 0.00 36.38 32.17 1rji s VAL 5 CO 0.23 -1.00 0.78 0.54 0.00 0.00 0.00 175.10 175.66 1rji s ASN 6 N 3.29 5.66 -0.03 3.32 2.20 -1.26 0.48 114.94 128.60 1rji s ASN 6 Ca 0.12 0.44 -0.30 0.00 -0.94 0.00 0.00 52.86 52.19 1rji s ASN 6 Cb -0.23 -1.54 0.11 0.00 -2.00 0.00 0.00 41.25 37.59 1rji s ASN 6 CO 0.08 -0.91 1.31 0.00 -2.94 0.00 0.00 177.10 174.64 1rji n LYS 8 N -0.74 0.00 -3.26 0.00 5.02 -1.26 -4.14 118.16 113.79 1rji n LYS 8 Ca -0.01 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 1rji n LYS 8 Cb 0.60 -0.51 -0.01 0.00 -0.02 0.00 0.00 35.03 35.09 1rji n LYS 8 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1rji n THR 9 N -2.92 0.00 0.28 -0.18 -1.04 -1.26 -4.90 114.28 104.26 1rji n THR 9 Ca 0.00 -1.54 -0.12 0.00 -2.04 0.00 0.00 64.05 60.36 1rji n THR 9 Cb 0.47 -0.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.85 1rji n THR 9 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1rji h ASP 10 N 0.53 -0.70 0.00 8.00 3.58 -1.94 -2.80 116.42 123.09 1rji h ASP 10 Ca -0.25 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1rji h ASP 10 Cb 0.88 0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.12 1rji h ASP 10 CO 0.40 -0.46 0.00 0.54 -2.88 0.00 0.00 179.24 176.84 1rji n ARG 11 N -4.12 0.51 0.09 0.28 3.00 -1.26 -2.66 116.66 112.50 1rji n ARG 11 Ca -0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 57.85 57.68 1rji n ARG 11 Cb 0.30 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.53 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 0.12 -0.38 0.55 5.19 -1.80 -2.85 116.42 117.25 1rji h ASP 12 Ca 0.00 -0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.25 1rji h ASP 12 Cb 0.00 -0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.44 1rji h ASP 12 CO 0.00 0.91 0.08 0.00 -3.12 0.00 0.00 179.24 177.11 1rji h VAL 14 N 1.94 0.41 -0.12 0.00 3.04 -1.68 0.39 116.25 120.23 1rji h VAL 14 Ca 0.07 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.80 1rji h VAL 14 Cb 1.50 0.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.35 1rji h VAL 14 CO 0.35 0.00 0.15 0.24 -1.01 0.00 0.00 177.57 177.30 1rji h MET 15 N 0.00 0.00 0.12 4.17 2.86 -1.87 -1.80 114.93 118.41 1rji h MET 15 Ca 0.28 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.68 1rji h MET 15 Cb 1.38 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.05 1rji h MET 15 CO -0.00 0.00 -1.22 0.00 1.06 0.00 0.00 176.91 176.75 1rji n GLY 17 N 1.71 1.21 3.44 0.00 0.00 -0.68 -4.26 105.19 106.61 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 0.48 0.00 0.00 0.00 173.32 173.80 1rji s LEU 18 N 0.00 5.24 0.00 0.99 2.34 -1.26 -4.27 118.68 121.72 1rji s LEU 18 Ca 0.00 -2.87 0.00 0.00 0.06 0.00 0.00 54.13 51.32 1rji s LEU 18 Cb 0.00 -2.38 0.00 0.00 -0.56 0.00 0.00 46.19 43.25 1rji s LEU 18 CO 0.00 -0.75 0.00 0.61 -1.06 0.00 0.00 176.35 175.15 1rji n GLY 19 N 4.22 0.36 3.55 -3.48 0.00 -1.26 -5.04 105.19 103.55 1rji n GLY 19 Ca 0.32 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.03 3.58 -0.05 -0.61 -1.09 -1.23 -4.92 121.20 116.84 1rji s ILE 20 Ca 0.00 -0.52 -0.28 0.00 -2.23 0.00 0.00 60.65 57.62 1rji s ILE 20 Cb 0.00 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 1rji s ILE 20 CO 0.00 0.59 0.89 -0.44 -1.23 0.00 0.00 174.94 174.75 1rji s SER 21 N -0.69 7.20 -0.17 3.58 0.01 -1.26 -4.23 113.70 118.14 1rji s SER 21 Ca 0.11 1.46 -0.15 0.00 1.31 0.00 0.00 55.95 58.67 1rji s SER 21 Cb -0.11 -2.51 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1rji s SER 21 CO 0.01 -0.26 0.36 0.00 0.41 0.00 0.00 173.24 173.76 1rji n LYS 23 N 3.92 3.49 -0.44 0.00 -0.00 0.19 -4.85 118.16 120.47 1rji n LYS 23 Ca -0.10 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.12 1rji n LYS 23 Cb 0.52 0.00 -0.02 0.00 -0.00 0.00 0.00 35.03 35.52 1rji n LYS 23 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1rji n ASN 24 N 0.00 0.01 -0.12 -5.58 2.85 -1.26 -2.70 115.26 108.46 1rji n ASN 24 Ca 0.00 -1.36 -0.02 0.00 -0.11 0.00 0.00 54.58 53.10 1rji n ASN 24 Cb 0.00 -0.25 -0.01 0.00 1.24 0.00 0.00 39.78 40.76 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 3.64 0.52 2.47 8.20 0.00 -1.26 -5.01 105.19 113.75 1rji n GLY 25 Ca 0.09 -0.40 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.86 -0.79 -2.92 1.61 4.01 -1.10 -2.73 117.16 112.38 1rji n TYR 26 Ca -0.02 -2.02 -0.39 0.00 -0.16 0.00 0.00 57.90 55.32 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 1.34 0.55 0.00 0.00 6.02 -0.45 -4.73 117.38 120.11 1rji n GLN 28 Ca -0.04 0.55 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 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 1.44 -0.51 0.00 1.08 0.00 -1.26 -4.86 105.19 101.08 1rji n GLY 29 Ca -0.31 0.82 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1rji n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32