#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 2.76 -0.45 1.61 0.01 -1.26 -5.00 113.70 111.37 2vy4 s SER 52 Ca 0.00 -0.75 0.03 0.00 1.31 0.00 0.00 55.95 56.54 2vy4 s SER 52 Cb 0.00 -0.55 0.60 0.00 0.21 0.00 0.00 66.02 66.29 2vy4 s SER 52 CO 0.00 -0.30 1.89 -0.67 0.41 0.00 0.00 173.24 174.57 2vy4 n ASP 53 N 5.08 4.21 -4.81 2.44 4.64 -1.26 -4.98 116.55 121.87 2vy4 n ASP 53 Ca -0.09 -3.54 -0.32 0.00 -1.38 0.00 0.00 54.79 49.46 2vy4 n ASP 53 Cb 0.48 -0.84 0.03 0.00 -1.04 0.00 0.00 41.12 39.74 2vy4 n ASP 53 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 2vy4 s GLU 54 N -3.18 3.14 0.02 -0.67 2.12 -1.26 -5.05 118.70 113.82 2vy4 s GLU 54 Ca 0.55 1.10 0.04 0.00 0.36 0.00 0.00 54.97 57.02 2vy4 s GLU 54 Cb 0.46 -2.01 -0.02 0.00 0.26 0.00 0.00 34.13 32.82 2vy4 s GLU 54 CO 0.09 -0.94 -0.14 0.14 -0.54 0.00 0.00 175.26 173.87 2vy4 s VAL 55 N -2.71 1.07 0.08 3.70 -7.23 -1.26 -3.98 120.40 110.07 2vy4 s VAL 55 Ca 0.61 -0.79 0.01 0.00 -1.81 0.00 0.00 61.98 60.00 2vy4 s VAL 55 Cb -0.15 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 2vy4 s VAL 55 CO 0.45 0.14 -0.06 0.54 -0.31 0.00 0.00 175.10 175.87 2vy4 s VAL 56 N -0.59 0.53 -0.12 1.32 0.11 0.14 -4.83 120.40 116.97 2vy4 s VAL 56 Ca 0.03 -1.79 -0.05 0.00 -2.93 0.00 0.00 61.98 57.25 2vy4 s VAL 56 Cb -0.06 -1.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.26 2vy4 s VAL 56 CO 0.00 -0.85 0.05 -0.63 -3.33 0.00 0.00 175.10 170.35 2vy4 s ILE 57 N -3.42 4.74 0.29 7.04 1.09 -1.26 -0.55 121.20 129.13 2vy4 s ILE 57 Ca 0.08 -0.07 -0.29 0.00 -1.10 0.00 0.00 60.65 59.26 2vy4 s ILE 57 Cb 0.04 -3.05 -0.10 0.00 -1.06 0.00 0.00 42.46 38.29 2vy4 s ILE 57 CO -0.06 0.57 1.25 0.00 -0.10 0.00 0.00 174.94 176.61 2vy4 n PRO 59 N 1.29 0.10 0.00 0.00 -0.04 -1.26 -1.92 135.00 133.18 2vy4 n PRO 59 Ca 0.01 0.50 0.08 0.00 -0.04 0.00 0.00 63.50 64.06 2vy4 n PRO 59 Cb 0.43 -1.77 0.41 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.98 0.00 -2.35 0.54 4.02 -1.26 -4.96 117.16 111.16 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 0.09 -0.34 -0.00 0.00 -0.02 0.00 0.00 39.34 39.07 2vy4 n TYR 60 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2vy4 n ASP 61 N -1.34 -9.08 -0.87 7.72 2.03 -0.81 -5.03 116.55 109.17 2vy4 n ASP 61 Ca 0.07 1.83 -0.00 0.00 0.52 0.00 0.00 54.79 57.21 2vy4 n ASP 61 Cb 0.15 -5.20 0.00 0.00 -0.72 0.00 0.00 41.12 35.36 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2vy4 n SER 62 N 1.81 -0.00 -4.32 1.67 2.88 -1.26 -4.98 113.62 109.41 2vy4 n SER 62 Ca -0.02 -0.37 -0.35 0.00 -1.33 0.00 0.00 58.87 56.80 2vy4 n SER 62 Cb 0.03 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.43 2vy4 n SER 62 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2vy4 n ASN 63 N -0.00 -0.95 -4.83 -3.46 5.15 -1.26 -4.90 115.26 105.00 2vy4 n ASN 63 Ca -0.00 -1.18 -0.37 0.00 -0.60 0.00 0.00 54.58 52.43 2vy4 n ASN 63 Cb 0.34 -2.03 -0.06 0.00 -0.53 0.00 0.00 39.78 37.50 2vy4 n ASN 63 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2vy4 s HIS 64 N -3.75 3.58 -0.25 1.20 2.46 -1.26 -5.08 115.29 112.20 2vy4 s HIS 64 Ca 0.42 0.59 0.02 0.00 0.47 0.00 0.00 55.06 56.56 2vy4 s HIS 64 Cb -0.24 -2.08 0.06 0.00 -0.13 0.00 0.00 32.58 30.19 2vy4 s HIS 64 CO 0.98 0.59 -0.09 -1.01 -2.47 0.00 0.00 174.74 172.74 2vy4 s HIS 65 N -0.65 2.91 -0.01 3.88 3.76 -1.26 -3.80 115.29 120.11 2vy4 s HIS 65 Ca 0.16 -2.07 -0.03 0.00 -0.15 0.00 0.00 55.06 52.97 2vy4 s HIS 65 Cb -0.13 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.77 2vy4 s HIS 65 CO 0.05 -0.83 0.07 0.00 -0.85 0.00 0.00 174.74 173.17 2vy4 s MET 66 N 1.22 0.21 0.55 1.40 0.23 0.29 -4.90 119.30 118.29 2vy4 s MET 66 Ca -0.07 -0.13 -0.21 0.00 -1.03 0.00 0.00 55.69 54.25 2vy4 s MET 66 Cb -0.19 0.09 -0.06 0.00 -1.53 0.00 0.00 34.83 33.14 2vy4 s MET 66 CO -0.06 -0.04 1.12 -0.35 -2.03 0.00 0.00 175.02 173.66 2vy4 n PRO 67 N 2.46 1.26 0.22 3.16 -0.04 -1.26 0.28 135.00 141.08 2vy4 n PRO 67 Ca -0.17 0.47 0.17 0.00 -0.04 0.00 0.00 63.50 63.94 2vy4 n PRO 67 Cb 0.58 -2.30 0.73 0.00 -0.04 0.00 0.00 33.50 32.47 2vy4 n PRO 67 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2vy4 h LYS 68 N 1.01 0.00 -0.92 0.54 3.64 -1.88 0.18 116.57 119.13 2vy4 h LYS 68 Ca -0.49 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.36 2vy4 h LYS 68 Cb 1.34 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.87 2vy4 h LYS 68 CO 0.54 0.00 0.59 0.43 -2.27 0.00 0.00 179.45 178.74 2vy4 n SER 69 N -3.21 4.90 -0.32 4.20 7.64 -1.26 -4.22 113.62 121.35 2vy4 n SER 69 Ca 0.03 -3.69 0.00 0.00 1.01 0.00 0.00 58.87 56.22 2vy4 n SER 69 Cb 0.56 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2vy4 n SER 69 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2vy4 n SER 70 N -1.06 0.00 -0.04 6.43 7.64 0.62 -4.92 113.62 122.29 2vy4 n SER 70 Ca 0.57 -1.38 -0.11 0.00 1.01 0.00 0.00 58.87 58.96 2vy4 n SER 70 Cb 1.26 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 64.33 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 0.22 -0.66 -3.43 -0.00 -1.73 0.06 115.31 109.78 2vy4 h LEU 71 Ca 0.00 -0.15 0.09 0.00 -0.00 0.00 0.00 57.88 57.81 2vy4 h LEU 71 Cb 1.15 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 41.69 2vy4 h LEU 71 CO 0.00 0.31 0.31 0.00 -0.00 0.00 0.00 178.44 179.06 2vy4 h ALA 72 N 0.92 0.88 -0.00 1.53 0.00 -1.92 0.30 119.26 120.97 2vy4 h ALA 72 Ca 0.05 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2vy4 h ALA 72 Cb 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2vy4 h ALA 72 CO -0.01 -0.09 -0.23 -0.22 0.00 0.00 0.00 179.25 178.71 2vy4 h LYS 73 N 0.54 0.01 -0.01 0.00 1.63 -1.85 -1.95 116.57 114.94 2vy4 h LYS 73 Ca 0.32 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.10 2vy4 h LYS 73 Cb 0.33 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2vy4 h LYS 73 CO -0.26 0.24 -0.08 1.12 -3.45 0.00 0.00 179.45 177.02 2vy4 h HIS 74 N 0.01 0.10 -0.63 1.91 2.07 0.14 -3.26 115.15 115.48 2vy4 h HIS 74 Ca -0.00 -0.05 0.03 0.00 -2.85 0.00 0.00 60.37 57.50 2vy4 h HIS 74 Cb 0.41 -0.01 -0.03 0.00 2.57 0.00 0.00 27.41 30.34 2vy4 h HIS 74 CO 0.00 0.77 0.41 0.00 -3.07 0.00 0.00 177.93 176.05 2vy4 h MET 75 N -0.61 0.74 -0.10 5.12 -0.00 -0.41 1.67 114.93 121.34 2vy4 h MET 75 Ca -0.01 -0.04 0.03 0.00 -0.00 0.00 0.00 59.70 59.68 2vy4 h MET 75 Cb 0.79 -0.17 -0.00 0.00 -0.00 0.00 0.00 31.60 32.22 2vy4 h MET 75 CO 0.02 0.49 0.29 0.00 -0.00 0.00 0.00 176.91 177.70 2vy4 h ALA 76 N 1.63 1.51 0.00 -3.00 0.00 -1.40 0.22 119.26 118.22 2vy4 h ALA 76 Ca 0.25 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2vy4 h ALA 76 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2vy4 h ALA 76 CO -0.07 -0.34 -0.96 0.45 0.00 0.00 0.00 179.25 178.33 2vy4 n SER 77 N -3.21 0.43 -0.09 0.00 2.88 0.23 -4.22 113.62 109.64 2vy4 n SER 77 Ca 0.00 0.06 -0.10 0.00 -1.33 0.00 0.00 58.87 57.50 2vy4 n SER 77 Cb 0.37 -0.16 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.30 0.05 -0.48 0.00 2.43 -0.73 -1.54 114.38 114.41 2vy4 h ARG 79 Ca 0.09 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2vy4 h ARG 79 Cb 0.29 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2vy4 h ARG 79 CO 0.00 0.81 -0.08 1.25 -1.51 0.00 0.00 179.97 180.45 2vy4 h LEU 80 N 0.03 0.83 0.23 3.80 6.46 -1.03 0.24 115.31 125.88 2vy4 h LEU 80 Ca -0.02 -0.24 -0.33 0.00 -0.12 0.00 0.00 57.88 57.17 2vy4 h LEU 80 Cb 1.39 -0.22 0.03 0.00 -0.73 0.00 0.00 40.66 41.13 2vy4 h LEU 80 CO 0.11 0.94 -1.47 0.03 -0.62 0.00 0.00 178.44 177.43 2vy4 h ARG 81 N 0.77 0.49 0.25 1.25 -0.00 -1.24 -2.68 114.38 113.22 2vy4 h ARG 81 Ca 0.13 -0.83 -0.01 0.00 -0.50 0.00 0.00 59.98 58.77 2vy4 h ARG 81 Cb 0.57 0.31 0.00 0.00 0.00 0.00 0.00 29.97 30.86 2vy4 h ARG 81 CO 0.04 1.40 -0.12 -0.22 0.00 0.00 0.00 179.97 181.06 2vy4 h LYS 82 N 0.13 -0.32 0.35 0.04 3.11 -1.21 -3.38 116.57 115.28 2vy4 h LYS 82 Ca -0.25 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.60 2vy4 h LYS 82 Cb 2.14 0.07 0.00 0.00 -1.00 0.00 0.00 32.23 33.44 2vy4 h LYS 82 CO 0.26 -0.21 -0.18 1.98 -2.81 0.00 0.00 179.45 178.49 2vy4 h MET 83 N -0.66 -0.46 0.00 1.90 4.05 -0.71 -3.46 114.93 115.58 2vy4 h MET 83 Ca -0.03 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2vy4 h MET 83 Cb 0.25 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2vy4 h MET 83 CO 0.06 -0.31 0.00 0.41 0.23 0.00 0.00 176.91 177.30 2vy4 n GLY 84 N -1.24 2.08 2.43 1.39 0.00 -1.01 -4.93 105.19 103.91 2vy4 n GLY 84 Ca -0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -4.49 -3.36 1.61 4.19 -1.26 -5.01 117.16 108.84 2vy4 n TYR 85 Ca 0.00 2.64 -0.26 0.00 3.31 0.00 0.00 57.90 63.59 2vy4 n TYR 85 Cb 0.00 -3.81 -0.09 0.00 0.49 0.00 0.00 39.34 35.93 2vy4 n TYR 85 CO 0.00 0.00 0.00 0.25 0.91 0.00 0.00 176.86 178.02 2vy4 n THR 86 N 1.70 -0.56 -0.49 2.97 -2.24 -1.26 -5.22 114.28 109.17 2vy4 n THR 86 Ca -0.22 -3.87 0.00 0.00 -2.27 0.00 0.00 64.05 57.69 2vy4 n THR 86 Cb 0.34 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 66.74 2vy4 n THR 86 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67