#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 -0.33 0.73 1.61 0.01 -1.26 -5.17 113.70 109.29 2vy4 s SER 52 Ca 0.00 -0.13 -0.12 0.00 1.31 0.00 0.00 55.95 57.01 2vy4 s SER 52 Cb 0.00 0.57 0.03 0.00 0.21 0.00 0.00 66.02 66.83 2vy4 s SER 52 CO 0.00 -0.04 1.10 -1.81 0.41 0.00 0.00 173.24 172.89 2vy4 s ASP 53 N 2.15 4.77 -0.22 2.44 -0.00 -1.26 -5.05 116.67 119.51 2vy4 s ASP 53 Ca 0.17 1.87 -0.00 0.00 -0.00 0.00 0.00 52.55 54.59 2vy4 s ASP 53 Cb 0.02 -2.53 0.06 0.00 -0.00 0.00 0.00 42.92 40.47 2vy4 s ASP 53 CO -0.16 -1.86 -0.03 -1.61 -0.00 0.00 0.00 175.17 171.51 2vy4 s GLU 54 N -4.62 1.33 0.33 8.23 2.02 -1.26 -5.07 118.70 119.65 2vy4 s GLU 54 Ca 0.63 -0.78 -0.27 0.00 0.02 0.00 0.00 54.97 54.57 2vy4 s GLU 54 Cb -0.18 -2.40 -0.09 0.00 0.10 0.00 0.00 34.13 31.56 2vy4 s GLU 54 CO 0.51 -0.60 1.03 0.14 0.02 0.00 0.00 175.26 176.37 2vy4 s VAL 55 N 1.55 3.77 0.06 2.63 -7.23 -1.26 0.50 120.40 120.42 2vy4 s VAL 55 Ca -0.04 1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 61.66 2vy4 s VAL 55 Cb -0.18 -3.90 -0.03 0.00 0.56 0.00 0.00 36.38 32.83 2vy4 s VAL 55 CO -0.07 0.20 0.03 0.54 -0.31 0.00 0.00 175.10 175.50 2vy4 s VAL 56 N -1.43 0.19 -0.08 1.32 0.11 0.17 -4.75 120.40 115.92 2vy4 s VAL 56 Ca 0.50 -1.57 -0.04 0.00 -2.93 0.00 0.00 61.98 57.94 2vy4 s VAL 56 Cb -0.25 -1.39 -0.04 0.00 -1.53 0.00 0.00 36.38 33.18 2vy4 s VAL 56 CO 0.32 -0.87 0.08 -0.63 -3.33 0.00 0.00 175.10 170.67 2vy4 s ILE 57 N -3.72 4.95 0.18 7.04 1.09 -1.26 -1.30 121.20 128.18 2vy4 s ILE 57 Ca 0.05 -0.07 -0.30 0.00 -1.10 0.00 0.00 60.65 59.23 2vy4 s ILE 57 Cb 0.06 -3.16 -0.07 0.00 -1.06 0.00 0.00 42.46 38.23 2vy4 s ILE 57 CO -0.10 0.56 0.98 0.00 -0.10 0.00 0.00 174.94 176.29 2vy4 n PRO 59 N 2.14 0.09 0.00 0.00 -0.04 -1.26 -1.62 135.00 134.31 2vy4 n PRO 59 Ca 0.01 0.55 0.10 0.00 -0.04 0.00 0.00 63.50 64.11 2vy4 n PRO 59 Cb 0.48 -1.77 0.51 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.96 0.00 -2.32 0.54 4.02 -1.26 -4.97 117.16 111.20 2vy4 n TYR 60 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2vy4 n TYR 60 Cb 0.05 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2vy4 n TYR 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2vy4 n ASP 61 N -1.24 -8.94 0.00 7.72 9.92 -0.64 -5.03 116.55 118.34 2vy4 n ASP 61 Ca 0.10 1.80 0.00 0.00 -0.53 0.00 0.00 54.79 56.16 2vy4 n ASP 61 Cb 0.14 -4.99 0.00 0.00 -0.64 0.00 0.00 41.12 35.63 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 1.88 0.00 -4.37 -2.24 2.88 -1.26 -4.98 113.62 105.52 2vy4 n SER 62 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 2vy4 n SER 62 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 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 0.00 -1.45 -4.72 -3.46 3.02 -1.26 -4.89 115.26 102.50 2vy4 n ASN 63 Ca 0.00 -1.18 -0.37 0.00 -0.03 0.00 0.00 54.58 53.01 2vy4 n ASN 63 Cb 0.00 -1.99 -0.07 0.00 -0.61 0.00 0.00 39.78 37.11 2vy4 n ASN 63 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2vy4 s HIS 64 N -3.57 3.46 -0.25 3.10 2.46 -1.26 -5.07 115.29 114.17 2vy4 s HIS 64 Ca 0.56 0.61 0.02 0.00 0.47 0.00 0.00 55.06 56.73 2vy4 s HIS 64 Cb -0.32 -2.37 0.06 0.00 -0.13 0.00 0.00 32.58 29.82 2vy4 s HIS 64 CO 0.99 0.22 -0.09 -1.01 -2.47 0.00 0.00 174.74 172.37 2vy4 s HIS 65 N 0.52 2.91 0.03 3.88 3.76 -1.26 -3.65 115.29 121.49 2vy4 s HIS 65 Ca 0.17 -2.08 -0.04 0.00 -0.15 0.00 0.00 55.06 52.97 2vy4 s HIS 65 Cb -0.13 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 31.75 2vy4 s HIS 65 CO 0.04 -0.83 0.05 0.00 -0.85 0.00 0.00 174.74 173.15 2vy4 s MET 66 N 1.22 0.53 0.33 1.40 0.23 -0.42 -4.88 119.30 117.70 2vy4 s MET 66 Ca -0.07 -0.76 -0.28 0.00 -1.03 0.00 0.00 55.69 53.54 2vy4 s MET 66 Cb -0.19 0.20 -0.13 0.00 -1.53 0.00 0.00 34.83 33.18 2vy4 s MET 66 CO -0.06 -0.12 1.22 -2.30 -2.03 0.00 0.00 175.02 171.73 2vy4 n PRO 67 N 0.90 1.93 0.14 3.16 -0.02 -1.26 0.43 135.00 140.28 2vy4 n PRO 67 Ca -0.20 0.68 0.19 0.00 -2.02 0.00 0.00 63.50 62.15 2vy4 n PRO 67 Cb 0.58 -2.20 0.72 0.00 -0.02 0.00 0.00 33.50 32.58 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 2.42 0.00 -0.99 -0.52 3.64 -0.25 0.40 116.57 121.27 2vy4 h LYS 68 Ca -0.44 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.41 2vy4 h LYS 68 Cb 1.30 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 32.81 2vy4 h LYS 68 CO 0.62 0.00 0.67 0.45 -2.27 0.00 0.00 179.45 178.92 2vy4 n SER 69 N -3.43 4.13 -0.29 4.20 2.88 -1.26 -4.11 113.62 115.75 2vy4 n SER 69 Ca 0.06 -3.63 0.00 0.00 -1.33 0.00 0.00 58.87 53.97 2vy4 n SER 69 Cb 0.62 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2vy4 n SER 69 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2vy4 n SER 70 N -1.13 0.00 -0.09 -3.46 7.64 0.14 -4.89 113.62 111.84 2vy4 n SER 70 Ca 0.60 -1.51 -0.09 0.00 1.01 0.00 0.00 58.87 58.87 2vy4 n SER 70 Cb 1.57 -0.10 -0.02 0.00 -1.01 0.00 0.00 64.21 64.65 2vy4 n SER 70 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2vy4 h LEU 71 N 0.00 0.36 -0.75 -3.43 -0.00 -1.71 -0.04 115.31 109.74 2vy4 h LEU 71 Ca 0.00 -0.04 0.09 0.00 -0.00 0.00 0.00 57.88 57.93 2vy4 h LEU 71 Cb 1.21 -0.09 -0.07 0.00 -0.00 0.00 0.00 40.66 41.70 2vy4 h LEU 71 CO 0.00 0.29 0.40 0.00 -0.00 0.00 0.00 178.44 179.13 2vy4 h ALA 72 N 1.08 1.05 -0.01 1.53 0.00 -1.91 0.34 119.26 121.33 2vy4 h ALA 72 Ca 0.11 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2vy4 h ALA 72 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vy4 h ALA 72 CO -0.02 0.01 -0.27 0.87 0.00 0.00 0.00 179.25 179.84 2vy4 h LYS 73 N 0.67 0.02 -0.01 0.00 1.79 -1.79 -1.76 116.57 115.49 2vy4 h LYS 73 Ca 0.37 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.81 2vy4 h LYS 73 Cb 0.36 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2vy4 h LYS 73 CO -0.26 0.28 -0.07 1.12 -1.08 0.00 0.00 179.45 179.45 2vy4 h HIS 74 N 0.02 0.09 -0.36 -1.35 2.07 0.14 -3.24 115.15 112.52 2vy4 h HIS 74 Ca 0.00 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 2vy4 h HIS 74 Cb 0.48 -0.01 -0.02 0.00 2.57 0.00 0.00 27.41 30.43 2vy4 h HIS 74 CO 0.00 0.75 0.22 0.00 -3.07 0.00 0.00 177.93 175.84 2vy4 h MET 75 N -0.60 0.47 0.00 5.12 -0.00 -0.41 1.78 114.93 121.29 2vy4 h MET 75 Ca -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2vy4 h MET 75 Cb 0.77 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 2vy4 h MET 75 CO 0.01 0.33 0.14 0.00 -0.00 0.00 0.00 176.91 177.39 2vy4 h ALA 76 N 1.76 1.14 0.00 -3.00 0.00 -1.34 0.19 119.26 118.01 2vy4 h ALA 76 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2vy4 h ALA 76 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2vy4 h ALA 76 CO -0.03 -0.14 -0.95 0.45 0.00 0.00 0.00 179.25 178.59 2vy4 n SER 77 N -2.91 0.06 -0.11 0.00 2.88 0.17 -4.29 113.62 109.42 2vy4 n SER 77 Ca -0.02 0.01 -0.11 0.00 -1.33 0.00 0.00 58.87 57.41 2vy4 n SER 77 Cb 0.20 -0.02 -0.03 0.00 -0.75 0.00 0.00 64.21 63.61 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 0.35 0.04 -0.18 0.00 1.12 -0.77 -1.68 114.38 113.27 2vy4 h ARG 79 Ca 0.09 -0.05 -0.16 0.00 -1.11 0.00 0.00 59.98 58.75 2vy4 h ARG 79 Cb 0.43 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 2vy4 h ARG 79 CO 0.01 0.89 -0.52 -0.07 -3.11 0.00 0.00 179.97 177.17 2vy4 h LEU 80 N 0.02 0.77 0.05 3.80 4.07 -1.13 0.30 115.31 123.18 2vy4 h LEU 80 Ca -0.02 -0.59 -0.00 0.00 0.08 0.00 0.00 57.88 57.35 2vy4 h LEU 80 Cb 1.53 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 43.05 2vy4 h LEU 80 CO 0.12 1.22 -0.02 0.03 -1.08 0.00 0.00 178.44 178.71 2vy4 h ARG 81 N 0.36 -0.06 0.38 1.13 2.47 -0.96 -3.37 114.38 114.33 2vy4 h ARG 81 Ca -0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2vy4 h ARG 81 Cb 1.14 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.48 2vy4 h ARG 81 CO 0.11 0.54 -0.18 0.87 0.56 0.00 0.00 179.97 181.86 2vy4 h LYS 82 N -0.72 -0.50 -3.37 0.04 1.57 -1.41 -3.50 116.57 108.67 2vy4 h LYS 82 Ca -0.01 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2vy4 h LYS 82 Cb 0.62 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2vy4 h LYS 82 CO 0.01 -0.25 -0.88 -0.12 -0.57 0.00 0.00 179.45 177.64 2vy4 n MET 83 N -5.13 -3.73 -1.94 3.15 1.56 0.11 -5.02 117.12 106.12 2vy4 n MET 83 Ca -0.08 2.90 -0.01 0.00 -0.27 0.00 0.00 57.70 60.24 2vy4 n MET 83 Cb 0.24 -3.62 0.04 0.00 2.15 0.00 0.00 33.22 32.04 2vy4 n MET 83 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2vy4 n GLY 84 N -2.47 0.06 0.02 -5.12 0.00 -1.26 -5.00 105.19 91.42 2vy4 n GLY 84 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.55 0.00 -1.45 1.61 9.36 -1.26 -5.14 117.16 119.73 2vy4 n TYR 85 Ca -0.07 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.21 2vy4 n TYR 85 Cb 0.64 -0.18 -0.03 0.00 -0.63 0.00 0.00 39.34 39.13 2vy4 n TYR 85 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2vy4 n THR 86 N -2.62 -2.07 1.56 2.97 -1.04 -1.26 -5.37 114.28 106.45 2vy4 n THR 86 Ca -0.08 1.21 0.12 0.00 -2.04 0.00 0.00 64.05 63.26 2vy4 n THR 86 Cb 0.59 -1.96 0.74 0.00 -1.82 0.00 0.00 70.33 67.88 2vy4 n THR 86 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72