#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 3.35 0.03 0.38 1.70 -1.26 -0.47 118.95 122.68 1v56 s ARG 2 Ca 0.00 -0.76 -0.28 0.00 -0.47 0.00 0.00 55.73 54.22 1v56 s ARG 2 Cb 0.00 -2.83 0.07 0.00 -0.57 0.00 0.00 34.95 31.62 1v56 s ARG 2 CO 0.00 0.28 0.67 0.00 -1.08 0.00 0.00 175.30 175.16 1v56 n SER 4 N 0.39 2.26 0.00 0.00 7.64 -1.26 -3.75 113.62 118.89 1v56 n SER 4 Ca -0.18 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.34 1v56 n SER 4 Cb 0.60 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.70 1.18 0.18 0.23 0.00 -1.26 -4.95 105.19 99.87 1v56 n GLY 5 Ca 0.07 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 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 0.25 0.14 1.61 0.02 -1.92 -1.98 113.55 111.67 1v56 h SER 6 Ca 0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1v56 h SER 6 Cb 0.00 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 1v56 h SER 6 CO 0.00 0.18 -0.10 0.08 -1.14 0.00 0.00 176.83 175.86 1v56 h ARG 7 N 0.38 0.00 0.00 3.45 -0.00 -1.95 -2.27 114.38 113.99 1v56 h ARG 7 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.16 1v56 h ARG 7 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.09 1v56 h ARG 7 CO -0.15 0.10 0.00 -3.47 -0.00 0.00 0.00 179.97 176.44 1v56 n ASP 8 N -4.14 0.41 0.20 0.08 2.03 -0.75 -2.63 116.55 111.75 1v56 n ASP 8 Ca -0.03 0.57 0.09 0.00 0.52 0.00 0.00 54.79 55.93 1v56 n ASP 8 Cb 0.18 -0.67 0.24 0.00 -0.72 0.00 0.00 41.12 40.15 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 0.76 0.26 0.00 0.05 -1.65 0.62 116.97 117.01 1v56 h TYR 10 Ca -0.00 -0.49 0.01 0.00 0.05 0.00 0.00 58.73 58.29 1v56 h TYR 10 Cb 1.03 -0.05 -0.03 0.00 1.01 0.00 0.00 36.73 38.68 1v56 h TYR 10 CO 0.00 1.35 -0.37 1.03 -1.05 0.00 0.00 178.16 179.12 1v56 h SER 11 N 0.19 -1.04 -0.23 3.88 0.87 -1.72 1.15 113.55 116.66 1v56 h SER 11 Ca -0.16 0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.44 1v56 h SER 11 Cb 1.89 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 64.20 1v56 h SER 11 CO 0.22 -0.49 -0.07 1.55 -0.53 0.00 0.00 176.83 177.51 1v56 h PRO 12 N -0.70 0.59 -0.04 2.24 0.13 -1.75 -1.41 132.00 131.06 1v56 h PRO 12 Ca -0.00 -0.16 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1v56 h PRO 12 Cb 0.66 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1v56 h PRO 12 CO -0.13 0.66 0.01 0.00 -0.23 0.00 0.00 178.00 178.31 1v56 h MET 14 N -0.18 0.51 -0.36 0.00 2.86 0.14 0.70 114.93 118.60 1v56 h MET 14 Ca 0.01 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1v56 h MET 14 Cb 0.26 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1v56 h MET 14 CO 0.00 0.34 -0.04 1.57 1.06 0.00 0.00 176.91 179.83 1v56 h LYS 15 N 0.53 0.59 0.00 1.72 5.09 -0.75 -0.04 116.57 123.70 1v56 h LYS 15 Ca 0.20 -0.15 0.00 0.00 0.09 0.00 0.00 60.65 60.79 1v56 h LYS 15 Cb 0.14 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.40 1v56 h LYS 15 CO -0.05 0.64 0.00 1.04 -2.09 0.00 0.00 179.45 178.99 1v56 n GLN 16 N -4.23 0.00 -0.15 0.07 1.13 0.20 -4.68 117.38 109.72 1v56 n GLN 16 Ca 0.01 0.35 0.00 0.00 -1.94 0.00 0.00 57.00 55.43 1v56 n GLN 16 Cb 0.29 -1.29 0.00 0.00 0.11 0.00 0.00 30.24 29.35 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 -1.55 0.00 -2.62 5.09 5.66 -0.97 -4.98 114.28 114.91 1v56 n THR 17 Ca 0.00 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.91 1v56 n THR 17 Cb 0.00 0.79 0.02 0.00 -1.55 0.00 0.00 70.33 69.58 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 0.00 0.25 3.61 1.09 0.00 -0.03 -4.94 105.19 105.18 1v56 n GLY 18 Ca 0.00 -0.42 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 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 9.16 0.72 -6.26 0.00 0.13 -1.91 -3.20 132.00 130.63 1v56 h PRO 20 Ca -0.23 -0.72 -0.56 0.00 -0.87 0.00 0.00 66.00 63.62 1v56 h PRO 20 Cb 1.07 0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.35 1v56 h PRO 20 CO 1.10 1.30 0.06 0.54 -0.23 0.00 0.00 178.00 180.77 1v56 s ASN 21 N -7.24 7.13 0.02 1.44 6.03 -1.26 -4.77 114.94 116.29 1v56 s ASN 21 Ca -0.10 1.35 -0.28 0.00 -1.03 0.00 0.00 52.86 52.80 1v56 s ASN 21 Cb 0.07 -2.41 0.07 0.00 -3.03 0.00 0.00 41.25 35.96 1v56 s ASN 21 CO 0.92 0.15 0.68 0.00 -2.03 0.00 0.00 177.10 176.82 1v56 s ALA 22 N -0.61 -1.72 -0.19 3.54 0.00 -1.26 -2.44 121.76 119.09 1v56 s ALA 22 Ca 0.33 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.32 1v56 s ALA 22 Cb -0.20 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1v56 s ALA 22 CO 0.21 -0.53 -0.17 0.21 0.00 0.00 0.00 175.76 175.48 1v56 s LYS 23 N -2.21 2.73 -0.29 0.00 2.20 -1.26 -4.93 119.74 115.97 1v56 s LYS 23 Ca -0.05 -0.85 -0.29 0.00 -0.36 0.00 0.00 55.97 54.41 1v56 s LYS 23 Cb -0.00 -2.53 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 1v56 s LYS 23 CO 0.00 -0.27 1.11 0.00 -0.36 0.00 0.00 175.35 175.83 1v56 n ILE 25 N 5.79 1.53 -2.72 0.00 5.41 -0.31 -4.89 119.36 124.17 1v56 n ILE 25 Ca 0.13 -0.37 -0.08 0.00 1.00 0.00 0.00 62.75 63.42 1v56 n ILE 25 Cb 0.47 -1.86 0.09 0.00 -0.71 0.00 0.00 39.64 37.63 1v56 n ILE 25 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1v56 n ASN 26 N -4.18 -2.22 -1.79 4.38 6.94 -1.26 -4.89 115.26 112.24 1v56 n ASN 26 Ca -0.52 -3.23 -0.18 0.00 -0.02 0.00 0.00 54.58 50.63 1v56 n ASN 26 Cb 0.88 1.73 -0.03 0.00 -2.36 0.00 0.00 39.78 40.00 1v56 n ASN 26 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1v56 n LYS 27 N 0.70 -1.35 -3.64 -3.83 4.01 -1.25 -4.95 118.16 107.86 1v56 n LYS 27 Ca 0.04 0.94 -0.09 0.00 -0.51 0.00 0.00 58.31 58.70 1v56 n LYS 27 Cb 0.70 -5.35 -0.07 0.00 -0.51 0.00 0.00 35.03 29.80 1v56 n LYS 27 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1v56 s SER 28 N -2.41 -0.86 0.08 4.39 0.15 -1.25 -2.65 113.70 111.14 1v56 s SER 28 Ca 0.00 1.45 0.02 0.00 0.70 0.00 0.00 55.95 58.12 1v56 s SER 28 Cb 0.00 1.39 -0.04 0.00 -1.71 0.00 0.00 66.02 65.66 1v56 s SER 28 CO 0.00 -0.23 -0.08 0.00 1.20 0.00 0.00 173.24 174.13 1v56 s LYS 30 N -2.97 3.47 -0.20 0.00 -2.85 -1.26 -3.60 119.74 112.33 1v56 s LYS 30 Ca 0.05 -0.37 -0.29 0.00 -1.00 0.00 0.00 55.97 54.35 1v56 s LYS 30 Cb -0.01 -3.02 -0.00 0.00 -2.06 0.00 0.00 37.83 32.74 1v56 s LYS 30 CO -0.02 0.60 1.15 0.00 0.10 0.00 0.00 175.35 177.18 1v56 n TYR 32 N 6.49 0.61 0.00 0.00 4.02 -1.02 -3.54 117.16 123.72 1v56 n TYR 32 Ca 0.13 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 1v56 n TYR 32 Cb 0.45 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.53 1v56 n TYR 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1v56 n GLY 33 N 0.15 0.00 0.00 2.72 0.00 -1.26 -4.84 105.19 101.96 1v56 n GLY 33 Ca 0.09 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.18 1v56 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32