#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vy4 s SER 52 N 0.00 5.37 -0.00 1.61 1.04 -1.26 -5.07 113.70 115.39 2vy4 s SER 52 Ca 0.00 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.21 2vy4 s SER 52 Cb 0.00 -1.35 -0.01 0.00 0.10 0.00 0.00 66.02 64.76 2vy4 s SER 52 CO 0.00 0.06 0.57 0.44 0.98 0.00 0.00 173.24 175.29 2vy4 h ASP 53 N 2.35 -0.05 -3.73 7.02 5.19 -2.04 -3.46 116.42 121.69 2vy4 h ASP 53 Ca -0.48 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.26 2vy4 h ASP 53 Cb 1.21 0.01 -0.19 0.00 0.18 0.00 0.00 39.33 40.54 2vy4 h ASP 53 CO 0.62 -0.02 -0.75 -1.83 -3.12 0.00 0.00 179.24 174.14 2vy4 s GLU 54 N -2.24 2.30 0.02 3.56 1.03 -1.26 -5.13 118.70 116.98 2vy4 s GLU 54 Ca -0.01 -0.87 0.08 0.00 0.03 0.00 0.00 54.97 54.19 2vy4 s GLU 54 Cb 0.00 -2.35 -0.02 0.00 -0.80 0.00 0.00 34.13 30.96 2vy4 s GLU 54 CO 0.03 0.56 -0.22 0.08 -1.33 0.00 0.00 175.26 174.38 2vy4 s VAL 55 N -1.01 1.79 0.24 1.83 1.01 -1.26 -3.94 120.40 119.05 2vy4 s VAL 55 Ca 0.17 -1.15 0.10 0.00 0.00 0.00 0.00 61.98 61.10 2vy4 s VAL 55 Cb -0.11 -1.52 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2vy4 s VAL 55 CO 0.08 0.34 -0.18 0.54 0.00 0.00 0.00 175.10 175.88 2vy4 s VAL 56 N -0.70 2.15 -0.08 2.92 0.11 0.81 -4.86 120.40 120.75 2vy4 s VAL 56 Ca 0.09 -2.29 -0.03 0.00 -2.93 0.00 0.00 61.98 56.82 2vy4 s VAL 56 Cb -0.09 -2.17 -0.04 0.00 -1.53 0.00 0.00 36.38 32.56 2vy4 s VAL 56 CO 0.01 -0.46 0.05 -0.63 -3.33 0.00 0.00 175.10 170.74 2vy4 s ILE 57 N -2.63 4.69 0.14 7.04 1.01 -1.26 -1.41 121.20 128.78 2vy4 s ILE 57 Ca 0.26 -0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 2vy4 s ILE 57 Cb -0.04 -3.02 -0.06 0.00 0.01 0.00 0.00 42.46 39.35 2vy4 s ILE 57 CO 0.11 0.56 0.45 0.00 0.00 0.00 0.00 174.94 176.06 2vy4 n PRO 59 N 0.50 1.75 -0.06 0.00 -0.04 -1.26 -1.41 135.00 134.47 2vy4 n PRO 59 Ca -0.05 -0.67 -0.06 0.00 -0.04 0.00 0.00 63.50 62.68 2vy4 n PRO 59 Cb 0.52 -1.54 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 2vy4 n PRO 59 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2vy4 n TYR 60 N 0.10 0.00 0.00 0.54 0.53 -1.26 -4.78 117.16 112.29 2vy4 n TYR 60 Ca 0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.94 2vy4 n TYR 60 Cb 0.38 -0.57 0.00 0.00 -1.03 0.00 0.00 39.34 38.12 2vy4 n TYR 60 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2vy4 n ASP 61 N -2.48 4.69 0.00 7.72 9.92 -1.23 -4.98 116.55 130.19 2vy4 n ASP 61 Ca -0.20 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 2vy4 n ASP 61 Cb 0.87 0.37 0.00 0.00 -0.64 0.00 0.00 41.12 41.72 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2vy4 n SER 62 N -2.11 0.00 -2.23 -2.24 2.88 -0.50 -4.60 113.62 104.82 2vy4 n SER 62 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2vy4 n SER 62 Cb 0.49 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.00 2vy4 n SER 62 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2vy4 n ASN 63 N 3.28 7.06 -4.15 -3.46 4.13 -1.26 -4.59 115.26 116.26 2vy4 n ASN 63 Ca 0.00 -3.44 -0.34 0.00 1.68 0.00 0.00 54.58 52.49 2vy4 n ASN 63 Cb 0.00 -1.05 -0.15 0.00 -1.54 0.00 0.00 39.78 37.04 2vy4 n ASN 63 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2vy4 s HIS 64 N -2.80 3.11 -0.40 3.10 2.46 -1.26 -5.08 115.29 114.43 2vy4 s HIS 64 Ca 0.50 -1.84 -0.15 0.00 0.47 0.00 0.00 55.06 54.04 2vy4 s HIS 64 Cb 0.38 -2.01 0.01 0.00 -0.13 0.00 0.00 32.58 30.84 2vy4 s HIS 64 CO -0.07 -0.79 0.29 -1.01 -2.47 0.00 0.00 174.74 170.68 2vy4 s HIS 65 N 1.25 3.24 0.03 3.88 3.76 -1.26 -3.22 115.29 122.96 2vy4 s HIS 65 Ca -0.03 -0.54 0.01 0.00 -0.15 0.00 0.00 55.06 54.36 2vy4 s HIS 65 Cb -0.18 -2.57 -0.02 0.00 1.11 0.00 0.00 32.58 30.92 2vy4 s HIS 65 CO -0.05 -0.55 -0.05 0.00 -0.85 0.00 0.00 174.74 173.23 2vy4 s MET 66 N 1.68 0.43 0.28 1.40 0.23 -0.50 -4.92 119.30 117.90 2vy4 s MET 66 Ca 0.05 -0.69 -0.30 0.00 -1.03 0.00 0.00 55.69 53.72 2vy4 s MET 66 Cb -0.19 -0.10 -0.13 0.00 -1.53 0.00 0.00 34.83 32.88 2vy4 s MET 66 CO 0.10 0.00 1.34 -2.30 -2.03 0.00 0.00 175.02 172.13 2vy4 n PRO 67 N 1.51 2.02 0.03 3.16 -0.02 -1.26 -0.13 135.00 140.31 2vy4 n PRO 67 Ca -0.23 0.72 0.22 0.00 -2.02 0.00 0.00 63.50 62.18 2vy4 n PRO 67 Cb 0.55 -2.33 0.72 0.00 -0.02 0.00 0.00 33.50 32.42 2vy4 n PRO 67 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2vy4 h LYS 68 N 3.52 0.00 -0.76 -0.52 3.64 -1.89 0.82 116.57 121.37 2vy4 h LYS 68 Ca -0.45 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 58.63 2vy4 h LYS 68 Cb 1.28 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.92 2vy4 h LYS 68 CO 0.70 0.00 0.35 0.45 -2.27 0.00 0.00 179.45 178.68 2vy4 n SER 69 N -3.76 4.20 -0.16 4.20 2.88 -1.26 -4.14 113.62 115.58 2vy4 n SER 69 Ca 0.10 -3.40 0.01 0.00 -1.33 0.00 0.00 58.87 54.25 2vy4 n SER 69 Cb 0.73 -0.76 0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2vy4 n SER 69 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2vy4 n SER 70 N -0.60 0.31 -0.14 -3.46 2.88 0.28 -4.86 113.62 108.04 2vy4 n SER 70 Ca 0.45 -1.51 -0.06 0.00 -1.33 0.00 0.00 58.87 56.42 2vy4 n SER 70 Cb 1.42 -0.08 0.02 0.00 -0.75 0.00 0.00 64.21 64.82 2vy4 n SER 70 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2vy4 h LEU 71 N 0.00 0.36 -0.44 2.46 -0.00 -1.70 0.14 115.31 116.13 2vy4 h LEU 71 Ca 0.00 0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.96 2vy4 h LEU 71 Cb 1.07 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.62 2vy4 h LEU 71 CO 0.00 0.26 0.10 0.00 -0.00 0.00 0.00 178.44 178.80 2vy4 h ALA 72 N 1.21 0.49 -0.02 1.53 0.00 -1.92 0.32 119.26 120.89 2vy4 h ALA 72 Ca 0.18 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2vy4 h ALA 72 Cb 0.06 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vy4 h ALA 72 CO -0.11 -0.30 -0.10 0.87 0.00 0.00 0.00 179.25 179.61 2vy4 h LYS 73 N 0.24 0.02 -0.02 0.00 1.57 -1.76 -1.91 116.57 114.72 2vy4 h LYS 73 Ca 0.22 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.96 2vy4 h LYS 73 Cb 0.26 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2vy4 h LYS 73 CO -0.27 0.13 -0.10 1.12 -0.57 0.00 0.00 179.45 179.75 2vy4 h HIS 74 N 0.02 0.14 -0.84 -1.35 2.07 0.13 -3.23 115.15 112.09 2vy4 h HIS 74 Ca 0.00 -0.06 0.10 0.00 -2.85 0.00 0.00 60.37 57.56 2vy4 h HIS 74 Cb 0.19 -0.02 -0.06 0.00 2.57 0.00 0.00 27.41 30.09 2vy4 h HIS 74 CO 0.00 0.77 0.55 0.52 -3.07 0.00 0.00 177.93 176.69 2vy4 h MET 75 N -0.53 0.77 -0.16 5.12 2.86 -0.18 1.60 114.93 124.41 2vy4 h MET 75 Ca -0.01 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2vy4 h MET 75 Cb 0.78 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 2vy4 h MET 75 CO 0.02 0.51 0.33 0.00 1.06 0.00 0.00 176.91 178.83 2vy4 h ALA 76 N 1.58 1.64 0.00 6.32 0.00 -1.37 0.26 119.26 127.69 2vy4 h ALA 76 Ca 0.39 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2vy4 h ALA 76 Cb 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2vy4 h ALA 76 CO -0.16 -0.41 -1.08 0.45 0.00 0.00 0.00 179.25 178.06 2vy4 n SER 77 N -3.31 0.31 -0.10 0.00 2.88 0.57 -4.28 113.62 109.71 2vy4 n SER 77 Ca 0.01 0.05 -0.11 0.00 -1.33 0.00 0.00 58.87 57.50 2vy4 n SER 77 Cb 0.43 -0.12 -0.04 0.00 -0.75 0.00 0.00 64.21 63.73 2vy4 n SER 77 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vy4 h ARG 79 N 0.29 0.00 -0.29 0.00 1.12 -0.63 -0.40 114.38 114.47 2vy4 h ARG 79 Ca 0.08 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.85 2vy4 h ARG 79 Cb 0.41 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.36 2vy4 h ARG 79 CO 0.01 0.62 -0.20 1.25 -3.11 0.00 0.00 179.97 178.54 2vy4 h LEU 80 N 0.00 0.68 0.07 3.80 5.85 -1.15 0.39 115.31 124.96 2vy4 h LEU 80 Ca -0.01 -0.44 -0.13 0.00 0.84 0.00 0.00 57.88 58.14 2vy4 h LEU 80 Cb 1.18 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 42.03 2vy4 h LEU 80 CO 0.08 0.97 -0.56 0.03 -0.34 0.00 0.00 178.44 178.62 2vy4 h ARG 81 N 0.39 0.25 0.00 1.25 3.08 -1.32 -3.29 114.38 114.75 2vy4 h ARG 81 Ca 0.06 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 2vy4 h ARG 81 Cb 0.75 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2vy4 h ARG 81 CO 0.05 1.13 -0.31 -0.22 -1.07 0.00 0.00 179.97 179.55 2vy4 h LYS 82 N -0.45 0.00 -3.36 0.04 1.63 -1.14 -3.49 116.57 109.80 2vy4 h LYS 82 Ca -0.09 0.00 0.13 0.00 -0.85 0.00 0.00 60.65 59.84 2vy4 h LYS 82 Cb 1.39 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.94 2vy4 h LYS 82 CO 0.11 0.31 -1.01 -1.33 -3.45 0.00 0.00 179.45 174.08 2vy4 n MET 83 N -3.59 -3.51 -2.67 1.90 2.81 0.14 -4.90 117.12 107.30 2vy4 n MET 83 Ca -0.01 2.78 -0.09 0.00 -1.81 0.00 0.00 57.70 58.58 2vy4 n MET 83 Cb 0.45 -3.66 0.03 0.00 -0.71 0.00 0.00 33.22 29.33 2vy4 n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vy4 n GLY 84 N -3.20 1.61 2.18 3.03 0.00 -1.26 -4.89 105.19 102.66 2vy4 n GLY 84 Ca -0.04 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.45 2vy4 n GLY 84 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2vy4 n TYR 85 N -0.11 2.93 -3.66 1.61 4.19 -1.26 -4.84 117.16 116.02 2vy4 n TYR 85 Ca 0.09 -1.91 -0.39 0.00 3.31 0.00 0.00 57.90 59.01 2vy4 n TYR 85 Cb 0.82 -0.97 -0.10 0.00 0.49 0.00 0.00 39.34 39.58 2vy4 n TYR 85 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 2vy4 s THR 86 N -3.29 3.79 -2.61 2.97 -4.23 -1.26 -5.35 115.64 105.66 2vy4 s THR 86 Ca 0.55 -1.91 0.21 0.00 -1.18 0.00 0.00 61.69 59.36 2vy4 s THR 86 Cb 0.46 -3.53 0.17 0.00 1.34 0.00 0.00 72.50 70.93 2vy4 s THR 86 CO 0.09 -0.73 1.16 1.17 -0.54 0.00 0.00 174.62 175.77