#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 1.27 -0.08 1.09 -0.04 -1.26 -4.16 135.00 131.81 1rji n PRO 2 Ca 0.00 -0.38 -0.09 0.00 -0.04 0.00 0.00 63.50 62.99 1rji n PRO 2 Cb 0.00 -1.24 -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 1.49 0.41 0.68 0.54 4.01 -1.26 -4.22 117.16 118.81 1rji n TYR 3 Ca 0.11 0.18 0.09 0.00 -0.16 0.00 0.00 57.90 58.11 1rji n TYR 3 Cb 0.57 -0.65 0.25 0.00 -0.31 0.00 0.00 39.34 39.19 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 2.03 -3.30 -0.72 -0.04 -1.26 -4.77 135.00 122.43 1rji n PRO 4 Ca -0.14 -1.58 -0.46 0.00 -0.04 0.00 0.00 63.50 61.28 1rji n PRO 4 Cb 0.44 -1.38 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.50 5.32 0.55 0.52 -7.23 -1.26 -5.05 120.40 111.75 1rji s VAL 5 Ca 0.32 -1.80 -0.02 0.00 -1.81 0.00 0.00 61.98 58.67 1rji s VAL 5 Cb 0.17 -4.40 0.02 0.00 0.56 0.00 0.00 36.38 32.73 1rji s VAL 5 CO 0.23 -0.95 0.81 0.54 -0.31 0.00 0.00 175.10 175.42 1rji s ASN 6 N 3.12 5.48 -0.10 4.85 4.22 -1.26 0.65 114.94 131.91 1rji s ASN 6 Ca 0.09 0.34 -0.33 0.00 -2.14 0.00 0.00 52.86 50.82 1rji s ASN 6 Cb -0.23 -1.34 0.13 0.00 1.28 0.00 0.00 41.25 41.09 1rji s ASN 6 CO -0.01 -1.04 1.29 0.00 -2.04 0.00 0.00 177.10 175.30 1rji n LYS 8 N -0.33 0.33 -4.01 0.00 4.01 -1.26 -3.93 118.16 112.97 1rji n LYS 8 Ca -0.05 0.08 -0.24 0.00 -0.51 0.00 0.00 58.31 57.59 1rji n LYS 8 Cb 0.61 -1.26 -0.05 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 -2.91 0.00 0.49 -0.18 -2.24 -1.26 -4.97 114.28 103.22 1rji n THR 9 Ca -0.24 -1.85 -0.20 0.00 -2.27 0.00 0.00 64.05 59.50 1rji n THR 9 Cb 0.75 0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.03 -1.06 0.01 3.42 3.32 -1.93 -2.80 116.42 118.41 1rji h ASP 10 Ca -0.30 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1rji h ASP 10 Cb 0.97 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1rji h ASP 10 CO 0.50 -0.74 0.00 -2.11 -1.72 0.00 0.00 179.24 175.17 1rji n ARG 11 N -5.61 0.49 0.09 3.56 0.00 -1.26 -2.58 116.66 111.35 1rji n ARG 11 Ca -0.16 0.01 -0.05 0.00 -0.00 0.00 0.00 57.85 57.65 1rji n ARG 11 Cb 0.49 -1.50 0.00 0.00 -0.00 0.00 0.00 32.46 31.46 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 0.01 -0.32 2.89 3.32 -1.80 -2.83 116.42 117.69 1rji h ASP 12 Ca 0.00 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1rji h ASP 12 Cb 0.01 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1rji h ASP 12 CO 0.00 0.85 0.06 0.00 -1.72 0.00 0.00 179.24 178.42 1rji h VAL 14 N 1.67 0.24 -0.65 0.00 3.04 -1.67 0.22 116.25 119.11 1rji h VAL 14 Ca 0.06 0.00 0.19 0.00 -1.01 0.00 0.00 66.70 65.94 1rji h VAL 14 Cb 1.35 0.47 -0.03 0.00 -2.01 0.00 0.00 31.29 31.08 1rji h VAL 14 CO 0.30 0.00 0.52 0.24 -1.01 0.00 0.00 177.57 177.62 1rji h MET 15 N 0.00 0.00 0.10 4.17 2.86 -1.87 -0.96 114.93 119.23 1rji h MET 15 Ca 0.26 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.68 1rji h MET 15 Cb 1.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.21 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 1.15 3.44 0.00 0.00 -0.36 -4.34 105.19 106.76 1rji n GLY 17 Ca -0.21 -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 1.08 0.00 0.00 0.00 173.32 174.40 1rji s LEU 18 N 0.00 5.29 0.00 0.99 1.43 -1.26 -4.20 118.68 120.93 1rji s LEU 18 Ca 0.00 -3.00 0.00 0.00 -1.03 0.00 0.00 54.13 50.10 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 -0.70 0.00 0.61 0.23 0.00 0.00 176.35 176.49 1rji n GLY 19 N 4.00 0.69 3.34 -3.19 0.00 -1.26 -5.10 105.19 103.67 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 3.35 0.28 -0.61 -1.09 -1.19 -4.87 121.20 117.06 1rji s ILE 20 Ca 0.00 -0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 57.60 1rji s ILE 20 Cb 0.00 -2.50 -0.11 0.00 -1.58 0.00 0.00 42.46 38.27 1rji s ILE 20 CO 0.00 0.45 1.58 -0.44 -1.23 0.00 0.00 174.94 175.30 1rji s SER 21 N 1.15 6.41 -0.21 3.58 0.01 -1.26 -4.19 113.70 119.19 1rji s SER 21 Ca 0.02 2.90 -0.08 0.00 1.31 0.00 0.00 55.95 60.10 1rji s SER 21 Cb -0.14 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.41 1rji s SER 21 CO -0.01 -0.89 0.09 0.00 0.41 0.00 0.00 173.24 172.84 1rji n LYS 23 N 4.04 2.85 -0.37 0.00 2.85 0.28 -4.85 118.16 122.97 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 0.25 -0.11 -5.58 2.85 -1.26 -2.77 115.26 108.64 1rji n ASN 24 Ca 0.00 -1.81 -0.01 0.00 -0.11 0.00 0.00 54.58 52.64 1rji n ASN 24 Cb 0.00 -0.38 -0.01 0.00 1.24 0.00 0.00 39.78 40.64 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 4.12 0.50 3.39 8.20 0.00 -1.26 -5.02 105.19 115.12 1rji n GLY 25 Ca 0.17 -0.88 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 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 1.45 0.35 1.61 2.02 -1.11 -2.69 117.35 116.93 1rji s TYR 26 Ca 0.00 -1.51 -0.25 0.00 -0.37 0.00 0.00 57.07 54.94 1rji s TYR 26 Cb 0.00 -0.40 -0.10 0.00 -0.40 0.00 0.00 41.96 41.07 1rji s TYR 26 CO 0.00 -1.03 0.98 0.00 -1.57 0.00 0.00 175.55 173.93 1rji n GLN 28 N 0.37 0.76 -3.08 0.00 6.02 0.43 -4.62 117.38 117.27 1rji n GLN 28 Ca 0.03 0.27 0.04 0.00 -0.01 0.00 0.00 57.00 57.32 1rji n GLN 28 Cb 0.50 -1.71 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 0.20 -1.01 0.00 0.00 177.06 176.25 1rji s GLY 29 N -5.58 -1.17 -1.00 1.08 0.00 -1.26 -4.91 107.32 94.48 1rji s GLY 29 Ca -0.23 1.49 -0.10 0.00 0.00 0.00 0.00 44.72 45.89 1rji s GLY 29 CO 0.77 4.01 2.17 0.00 0.00 0.00 0.00 173.10 180.05