#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v56 s ARG 2 N 0.00 3.68 -0.05 0.38 3.52 -1.26 -1.89 118.95 123.33 1v56 s ARG 2 Ca 0.00 0.37 -0.16 0.00 -0.13 0.00 0.00 55.73 55.81 1v56 s ARG 2 Cb 0.00 -2.38 0.03 0.00 -1.56 0.00 0.00 34.95 31.04 1v56 s ARG 2 CO 0.00 -0.11 0.36 0.00 -0.81 0.00 0.00 175.30 174.73 1v56 n SER 4 N 1.66 1.24 0.00 0.00 7.64 -1.26 -4.32 113.62 118.58 1v56 n SER 4 Ca -0.19 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.66 1v56 n SER 4 Cb 0.56 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 1v56 n SER 4 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v56 n GLY 5 N -0.50 4.36 0.38 0.23 0.00 -1.26 -4.82 105.19 103.59 1v56 n GLY 5 Ca 0.05 -1.34 0.15 0.00 0.00 0.00 0.00 46.02 44.88 1v56 n GLY 5 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1v56 h SER 6 N 0.00 0.62 0.91 1.61 0.02 -1.95 0.49 113.55 115.26 1v56 h SER 6 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1v56 h SER 6 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1v56 h SER 6 CO 0.00 0.26 0.00 0.08 -1.14 0.00 0.00 176.83 176.03 1v56 h ARG 7 N 0.63 0.00 0.00 3.45 -0.00 -1.94 -1.97 114.38 114.54 1v56 h ARG 7 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.49 1v56 h ARG 7 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.92 1v56 h ARG 7 CO -0.26 0.00 0.00 -3.47 -0.00 0.00 0.00 179.97 176.24 1v56 n ASP 8 N -2.88 0.12 0.11 0.08 2.03 0.16 -2.32 116.55 113.86 1v56 n ASP 8 Ca 0.01 0.52 -0.02 0.00 0.52 0.00 0.00 54.79 55.82 1v56 n ASP 8 Cb 0.28 -0.55 -0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1v56 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1v56 h TYR 10 N 0.00 0.79 -0.21 0.00 0.05 -1.59 -0.44 116.97 115.58 1v56 h TYR 10 Ca -0.01 -0.58 0.06 0.00 0.05 0.00 0.00 58.73 58.25 1v56 h TYR 10 Cb 1.49 -0.03 -0.07 0.00 1.01 0.00 0.00 36.73 39.13 1v56 h TYR 10 CO 0.00 1.46 -0.31 0.77 -1.05 0.00 0.00 178.16 179.04 1v56 h SER 11 N 0.12 -0.97 -0.46 3.88 0.02 -1.70 1.18 113.55 115.63 1v56 h SER 11 Ca -0.22 0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.75 1v56 h SER 11 Cb 2.10 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 65.05 1v56 h SER 11 CO 0.25 -0.33 -0.25 1.55 -1.14 0.00 0.00 176.83 176.90 1v56 h PRO 12 N -0.34 0.98 -0.53 3.45 0.13 -1.74 -3.08 132.00 130.87 1v56 h PRO 12 Ca 0.12 -0.44 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1v56 h PRO 12 Cb 0.53 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 31.61 1v56 h PRO 12 CO -0.40 1.11 0.35 0.00 -0.23 0.00 0.00 178.00 178.84 1v56 h MET 14 N 0.72 0.59 -0.32 0.00 2.86 0.14 0.72 114.93 119.63 1v56 h MET 14 Ca 0.19 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1v56 h MET 14 Cb -0.07 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1v56 h MET 14 CO -0.04 0.39 -0.22 0.87 1.06 0.00 0.00 176.91 178.96 1v56 h LYS 15 N 0.60 0.62 0.00 1.72 1.57 -1.16 -0.68 116.57 119.25 1v56 h LYS 15 Ca 0.27 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1v56 h LYS 15 Cb 0.28 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1v56 h LYS 15 CO -0.08 0.79 0.00 1.04 -0.57 0.00 0.00 179.45 180.63 1v56 n GLN 16 N -4.12 0.00 -0.71 3.15 1.13 0.19 -4.65 117.38 112.37 1v56 n GLN 16 Ca 0.00 0.43 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 1v56 n GLN 16 Cb 0.41 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.40 1v56 n GLN 16 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1v56 n THR 17 N -1.80 0.00 -3.44 5.09 5.66 -0.84 -4.98 114.28 113.97 1v56 n THR 17 Ca 0.00 -0.19 -0.20 0.00 -3.05 0.00 0.00 64.05 60.61 1v56 n THR 17 Cb 0.00 0.52 0.07 0.00 -1.55 0.00 0.00 70.33 69.37 1v56 n THR 17 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1v56 n GLY 18 N 0.09 -0.35 3.54 1.09 0.00 -0.26 -4.94 105.19 104.36 1v56 n GLY 18 Ca -0.00 0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1v56 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v56 h PRO 20 N 9.23 0.00 -5.65 0.00 0.13 -1.92 -3.35 132.00 130.44 1v56 h PRO 20 Ca -0.25 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.29 1v56 h PRO 20 Cb 1.07 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.11 1v56 h PRO 20 CO 1.07 0.14 0.02 -0.80 -0.23 0.00 0.00 178.00 178.19 1v56 s ASN 21 N -6.10 6.66 -0.02 1.44 0.01 -1.26 -4.90 114.94 110.78 1v56 s ASN 21 Ca 0.03 0.79 -0.29 0.00 -0.71 0.00 0.00 52.86 52.68 1v56 s ASN 21 Cb 0.08 -2.32 0.07 0.00 0.41 0.00 0.00 41.25 39.49 1v56 s ASN 21 CO 0.64 -0.19 0.69 0.00 -1.51 0.00 0.00 177.10 176.72 1v56 s ALA 22 N 1.56 -1.75 -0.11 0.60 0.00 -1.26 -2.77 121.76 118.04 1v56 s ALA 22 Ca 0.27 1.17 -0.00 0.00 0.00 0.00 0.00 51.96 53.40 1v56 s ALA 22 Cb -0.16 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1v56 s ALA 22 CO 0.11 -0.45 -0.08 0.21 0.00 0.00 0.00 175.76 175.54 1v56 s LYS 23 N -1.71 1.55 -0.14 0.00 2.20 -1.26 -5.00 119.74 115.39 1v56 s LYS 23 Ca -0.08 -0.28 -0.22 0.00 -0.36 0.00 0.00 55.97 55.04 1v56 s LYS 23 Cb -0.00 -1.57 -0.03 0.00 -1.51 0.00 0.00 37.83 34.72 1v56 s LYS 23 CO 0.05 -0.23 0.66 0.00 -0.36 0.00 0.00 175.35 175.46 1v56 n ILE 25 N 4.25 0.73 -2.83 0.00 2.08 -0.67 -4.89 119.36 118.03 1v56 n ILE 25 Ca -0.01 -0.28 -0.11 0.00 0.56 0.00 0.00 62.75 62.91 1v56 n ILE 25 Cb 0.50 -0.97 0.06 0.00 -0.75 0.00 0.00 39.64 38.48 1v56 n ILE 25 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1v56 n ASN 26 N -2.90 -1.16 -2.41 4.38 2.85 -1.26 -4.90 115.26 109.87 1v56 n ASN 26 Ca -0.23 -3.24 -0.19 0.00 -0.11 0.00 0.00 54.58 50.81 1v56 n ASN 26 Cb 0.74 0.93 -0.01 0.00 1.24 0.00 0.00 39.78 42.68 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1v56 n LYS 27 N 0.14 -1.78 -3.63 1.20 4.01 -1.26 -4.93 118.16 111.90 1v56 n LYS 27 Ca 0.09 0.94 -0.12 0.00 -0.51 0.00 0.00 58.31 58.71 1v56 n LYS 27 Cb 0.73 -5.60 -0.07 0.00 -0.51 0.00 0.00 35.03 29.58 1v56 n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1v56 s SER 28 N -2.05 -0.79 0.05 4.39 0.01 -1.26 -1.36 113.70 112.69 1v56 s SER 28 Ca 0.00 1.46 0.01 0.00 1.31 0.00 0.00 55.95 58.73 1v56 s SER 28 Cb 0.00 1.44 -0.03 0.00 0.21 0.00 0.00 66.02 67.65 1v56 s SER 28 CO 0.00 -0.25 -0.06 0.00 0.41 0.00 0.00 173.24 173.34 1v56 s LYS 30 N -2.22 3.53 -0.59 0.00 0.00 -1.26 -3.81 119.74 115.39 1v56 s LYS 30 Ca -0.05 -0.32 -0.24 0.00 0.00 0.00 0.00 55.97 55.36 1v56 s LYS 30 Cb -0.05 -2.84 0.05 0.00 0.00 0.00 0.00 37.83 34.99 1v56 s LYS 30 CO -0.02 0.40 0.99 0.00 0.00 0.00 0.00 175.35 176.72 1v56 h TYR 32 N 9.44 0.00 -0.20 0.00 0.05 -1.88 -0.27 116.97 124.12 1v56 h TYR 32 Ca -0.27 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.32 1v56 h TYR 32 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 1v56 h TYR 32 CO 0.95 0.00 -0.63 0.78 -1.05 0.00 0.00 178.16 178.21 1v56 h GLY 33 N 0.15 0.78 1.00 3.88 0.00 -1.90 -3.50 103.07 103.49 1v56 h GLY 33 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1v56 h GLY 33 CO 0.00 0.88 0.00 0.00 0.00 0.00 0.00 176.54 177.42