#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 3.24 -0.01 0.38 1.70 -1.26 -1.09 118.95 121.91 1v56 s ARG 2 Ca 0.00 -0.05 -0.29 0.00 -0.47 0.00 0.00 55.73 54.92 1v56 s ARG 2 Cb 0.00 -2.40 0.08 0.00 -0.57 0.00 0.00 34.95 32.05 1v56 s ARG 2 CO 0.00 -0.35 0.70 0.00 -1.08 0.00 0.00 175.30 174.57 1v56 n SER 4 N 0.57 1.98 0.00 0.00 7.64 -1.26 -3.99 113.62 118.55 1v56 n SER 4 Ca -0.17 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.29 1v56 n SER 4 Cb 0.59 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.40 3.94 0.23 0.23 0.00 -1.26 -4.86 105.19 103.07 1v56 n GLY 5 Ca 0.13 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.95 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 0.66 0.73 1.61 0.02 -1.97 -1.92 113.55 112.68 1v56 h SER 6 Ca 0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1v56 h SER 6 Cb 0.00 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.38 1v56 h SER 6 CO 0.00 0.49 -0.01 0.08 -1.14 0.00 0.00 176.83 176.25 1v56 h ARG 7 N 0.76 0.00 0.00 3.45 -0.00 -1.96 -1.41 114.38 115.22 1v56 h ARG 7 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.18 1v56 h ARG 7 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.90 1v56 h ARG 7 CO -0.04 0.01 0.00 0.22 -0.00 0.00 0.00 179.97 180.16 1v56 h ASP 8 N 0.00 0.00 0.64 0.08 3.58 -1.68 -2.70 116.42 116.34 1v56 h ASP 8 Ca -0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1v56 h ASP 8 Cb 0.38 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 1v56 h ASP 8 CO 0.00 0.00 -0.78 0.00 -2.88 0.00 0.00 179.24 175.58 1v56 h TYR 10 N 0.06 0.42 0.45 0.00 0.05 -1.59 0.73 116.97 117.11 1v56 h TYR 10 Ca -0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.62 1v56 h TYR 10 Cb 1.36 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.99 1v56 h TYR 10 CO 0.01 0.74 -0.46 1.03 -1.05 0.00 0.00 178.16 178.43 1v56 h SER 11 N 0.29 -1.27 -0.12 3.88 0.87 -1.69 1.06 113.55 116.57 1v56 h SER 11 Ca 0.02 0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.53 1v56 h SER 11 Cb 0.91 0.42 -0.01 0.00 -0.44 0.00 0.00 62.40 63.28 1v56 h SER 11 CO 0.08 -0.62 -0.47 1.55 -0.53 0.00 0.00 176.83 176.84 1v56 h PRO 12 N -0.93 0.68 -0.75 2.24 0.13 -1.76 -3.11 132.00 128.50 1v56 h PRO 12 Ca -0.05 -0.39 -0.05 0.00 -0.87 0.00 0.00 66.00 64.65 1v56 h PRO 12 Cb 0.82 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.94 1v56 h PRO 12 CO -0.07 1.00 0.27 0.00 -0.23 0.00 0.00 178.00 178.97 1v56 h MET 14 N 1.10 0.90 -0.31 0.00 -1.53 0.12 -0.07 114.93 115.14 1v56 h MET 14 Ca 0.25 -0.05 -0.10 0.00 -3.44 0.00 0.00 59.70 56.35 1v56 h MET 14 Cb 0.24 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.07 1v56 h MET 14 CO -0.02 0.60 -0.22 0.87 0.14 0.00 0.00 176.91 178.28 1v56 h LYS 15 N 0.93 0.58 0.00 0.39 1.57 -1.21 0.26 116.57 119.09 1v56 h LYS 15 Ca 0.38 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1v56 h LYS 15 Cb 0.27 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1v56 h LYS 15 CO -0.14 0.76 0.00 1.04 -0.57 0.00 0.00 179.45 180.54 1v56 n GLN 16 N -4.13 0.00 -0.69 3.15 1.13 -0.14 -4.62 117.38 112.08 1v56 n GLN 16 Ca -0.00 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 1v56 n GLN 16 Cb 0.40 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.36 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 -1.72 0.00 -3.47 5.09 5.66 -0.61 -4.99 114.28 114.24 1v56 n THR 17 Ca 0.00 -0.17 -0.20 0.00 -3.05 0.00 0.00 64.05 60.63 1v56 n THR 17 Cb 0.00 0.51 0.08 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 -0.41 3.64 1.09 0.00 0.91 -4.92 105.19 105.58 1v56 n GLY 18 Ca -0.00 0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 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 8.14 0.23 -5.88 0.00 0.13 -1.92 -3.36 132.00 129.33 1v56 h PRO 20 Ca -0.21 -0.39 -0.58 0.00 -0.87 0.00 0.00 66.00 63.96 1v56 h PRO 20 Cb 1.06 0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 1v56 h PRO 20 CO 1.03 1.11 -0.09 0.54 -0.23 0.00 0.00 178.00 180.36 1v56 s ASN 21 N -6.97 6.80 0.03 1.44 4.22 -1.26 -4.90 114.94 114.30 1v56 s ASN 21 Ca -0.06 0.95 -0.01 0.00 -2.14 0.00 0.00 52.86 51.60 1v56 s ASN 21 Cb 0.07 -2.31 0.00 0.00 1.28 0.00 0.00 41.25 40.29 1v56 s ASN 21 CO 0.86 0.05 0.06 0.00 -2.04 0.00 0.00 177.10 176.03 1v56 n ALA 22 N 3.25 -0.12 -3.36 3.54 0.00 -1.26 -3.12 120.51 119.44 1v56 n ALA 22 Ca -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 1v56 n ALA 22 Cb 0.51 0.09 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 1v56 n ALA 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1v56 s LYS 23 N -2.02 0.48 -0.46 0.00 2.20 -1.25 -4.91 119.74 113.78 1v56 s LYS 23 Ca 0.02 0.98 -0.29 0.00 -0.36 0.00 0.00 55.97 56.31 1v56 s LYS 23 Cb -0.00 0.33 0.03 0.00 -1.51 0.00 0.00 37.83 36.67 1v56 s LYS 23 CO 0.01 -0.50 1.14 0.00 -0.36 0.00 0.00 175.35 175.64 1v56 n ILE 25 N 6.76 1.53 -2.82 0.00 5.41 -0.78 -4.88 119.36 124.58 1v56 n ILE 25 Ca 0.12 -0.37 -0.11 0.00 1.00 0.00 0.00 62.75 63.39 1v56 n ILE 25 Cb 0.49 -1.89 0.06 0.00 -0.71 0.00 0.00 39.64 37.59 1v56 n ILE 25 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1v56 n ASN 26 N -4.25 -1.84 -1.65 4.38 2.85 -1.26 -4.88 115.26 108.61 1v56 n ASN 26 Ca -0.54 -3.53 -0.19 0.00 -0.11 0.00 0.00 54.58 50.22 1v56 n ASN 26 Cb 0.88 1.45 -0.06 0.00 1.24 0.00 0.00 39.78 43.29 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 0.51 -1.37 -3.64 1.20 4.76 -1.26 -4.93 118.16 113.44 1v56 n LYS 27 Ca 0.10 1.09 -0.09 0.00 -2.87 0.00 0.00 58.31 56.54 1v56 n LYS 27 Cb 0.68 -5.47 -0.07 0.00 -1.84 0.00 0.00 35.03 28.34 1v56 n LYS 27 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1v56 s SER 28 N -2.62 -0.87 0.18 4.39 0.01 -1.26 -2.14 113.70 111.40 1v56 s SER 28 Ca 0.00 1.47 0.11 0.00 1.31 0.00 0.00 55.95 58.84 1v56 s SER 28 Cb 0.00 1.40 -0.04 0.00 0.21 0.00 0.00 66.02 67.59 1v56 s SER 28 CO 0.00 -0.24 -0.24 0.00 0.41 0.00 0.00 173.24 173.17 1v56 s LYS 30 N -2.56 3.50 -0.48 0.00 -2.85 -1.24 -4.17 119.74 111.94 1v56 s LYS 30 Ca 0.19 -0.16 -0.29 0.00 -1.00 0.00 0.00 55.97 54.71 1v56 s LYS 30 Cb -0.08 -3.12 0.02 0.00 -2.06 0.00 0.00 37.83 32.59 1v56 s LYS 30 CO 0.09 0.69 1.32 0.00 0.10 0.00 0.00 175.35 177.55 1v56 h TYR 32 N 10.31 0.00 -0.25 0.00 -1.99 -1.89 -2.58 116.97 120.57 1v56 h TYR 32 Ca -0.26 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.34 1v56 h TYR 32 Cb 1.09 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 1v56 h TYR 32 CO 0.99 0.11 -0.37 0.78 -0.00 0.00 0.00 178.16 179.67 1v56 h GLY 33 N 0.97 0.61 1.00 3.88 0.00 -1.87 -3.49 103.07 104.16 1v56 h GLY 33 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1v56 h GLY 33 CO 0.01 0.53 0.00 0.00 0.00 0.00 0.00 176.54 177.08