#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vy4 n SER 52 N 0.00 1.35 -4.45 1.61 3.41 -1.26 -4.93 113.62 109.35 2vy4 n SER 52 Ca 0.00 0.22 -0.44 0.00 -0.26 0.00 0.00 58.87 58.39 2vy4 n SER 52 Cb 0.00 -0.51 -0.08 0.00 -0.26 0.00 0.00 64.21 63.36 2vy4 n SER 52 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2vy4 s ASP 53 N -6.16 6.18 0.17 4.04 1.11 -1.26 -5.06 116.67 115.69 2vy4 s ASP 53 Ca -0.19 -0.92 0.07 0.00 0.18 0.00 0.00 52.55 51.69 2vy4 s ASP 53 Cb 0.05 -2.22 -0.04 0.00 1.07 0.00 0.00 42.92 41.78 2vy4 s ASP 53 CO 0.26 -0.64 -0.01 -0.70 1.18 0.00 0.00 175.17 175.25 2vy4 s GLU 54 N 2.04 2.38 0.02 8.23 2.12 -1.26 -5.13 118.70 127.10 2vy4 s GLU 54 Ca 0.10 -1.11 0.07 0.00 0.36 0.00 0.00 54.97 54.39 2vy4 s GLU 54 Cb -0.20 -2.35 -0.02 0.00 0.26 0.00 0.00 34.13 31.82 2vy4 s GLU 54 CO 0.11 0.46 -0.21 0.08 -0.54 0.00 0.00 175.26 175.16 2vy4 s VAL 55 N -1.70 1.65 0.25 3.70 1.01 -1.26 -3.98 120.40 120.06 2vy4 s VAL 55 Ca 0.27 -1.08 0.08 0.00 0.00 0.00 0.00 61.98 61.26 2vy4 s VAL 55 Cb -0.09 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 2vy4 s VAL 55 CO 0.18 0.30 -0.13 0.54 0.00 0.00 0.00 175.10 175.99 2vy4 s VAL 56 N -0.68 1.88 -0.08 2.92 0.11 0.86 -4.84 120.40 120.57 2vy4 s VAL 56 Ca 0.08 -2.23 -0.00 0.00 -2.93 0.00 0.00 61.98 56.90 2vy4 s VAL 56 Cb -0.08 -2.23 -0.03 0.00 -1.53 0.00 0.00 36.38 32.51 2vy4 s VAL 56 CO 0.01 -0.46 -0.05 -0.63 -3.33 0.00 0.00 175.10 170.64 2vy4 s ILE 57 N -2.88 3.85 0.15 7.04 1.01 -1.26 -1.85 121.20 127.25 2vy4 s ILE 57 Ca 0.26 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 2vy4 s ILE 57 Cb -0.00 -2.59 -0.07 0.00 0.01 0.00 0.00 42.46 39.81 2vy4 s ILE 57 CO 0.10 0.59 0.52 0.00 0.00 0.00 0.00 174.94 176.15 2vy4 n PRO 59 N 0.64 1.50 -0.10 0.00 -0.04 -1.26 -1.35 135.00 134.40 2vy4 n PRO 59 Ca -0.05 -0.50 -0.12 0.00 -0.04 0.00 0.00 63.50 62.79 2vy4 n PRO 59 Cb 0.52 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.00 0.00 -0.00 0.54 4.01 -1.26 -4.78 117.16 115.68 2vy4 n TYR 60 Ca 0.05 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2vy4 n TYR 60 Cb 0.28 -0.86 -0.00 0.00 -0.31 0.00 0.00 39.34 38.45 2vy4 n TYR 60 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2vy4 n ASP 61 N -2.88 4.40 0.00 7.72 2.03 -1.23 -5.03 116.55 121.55 2vy4 n ASP 61 Ca -0.34 -0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.97 2vy4 n ASP 61 Cb 1.00 0.21 0.00 0.00 -0.72 0.00 0.00 41.12 41.61 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 -2.30 0.00 -2.22 1.67 2.88 -0.46 -4.69 113.62 108.51 2vy4 n SER 62 Ca -0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.25 2vy4 n SER 62 Cb 0.50 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.02 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 2.44 7.20 -4.16 -3.46 3.02 -1.26 -4.63 115.26 114.41 2vy4 n ASN 63 Ca 0.00 -3.50 -0.34 0.00 -0.03 0.00 0.00 54.58 50.71 2vy4 n ASN 63 Cb 0.00 -1.03 -0.15 0.00 -0.61 0.00 0.00 39.78 38.00 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 -3.02 3.06 -0.33 3.10 2.46 -1.26 -5.08 115.29 114.22 2vy4 s HIS 64 Ca 0.52 -1.74 -0.06 0.00 0.47 0.00 0.00 55.06 54.25 2vy4 s HIS 64 Cb 0.40 -2.01 0.04 0.00 -0.13 0.00 0.00 32.58 30.88 2vy4 s HIS 64 CO -0.04 -0.78 0.09 -1.01 -2.47 0.00 0.00 174.74 170.53 2vy4 s HIS 65 N 1.27 3.24 0.05 3.88 3.76 -1.26 -3.35 115.29 122.88 2vy4 s HIS 65 Ca -0.01 -1.43 -0.04 0.00 -0.15 0.00 0.00 55.06 53.44 2vy4 s HIS 65 Cb -0.17 -2.25 -0.02 0.00 1.11 0.00 0.00 32.58 31.25 2vy4 s HIS 65 CO -0.06 -0.72 0.05 0.00 -0.85 0.00 0.00 174.74 173.16 2vy4 s MET 66 N 1.40 0.61 0.23 1.40 0.23 -0.77 -4.90 119.30 117.49 2vy4 s MET 66 Ca -0.02 -0.94 -0.31 0.00 -1.03 0.00 0.00 55.69 53.39 2vy4 s MET 66 Cb -0.19 0.23 -0.14 0.00 -1.53 0.00 0.00 34.83 33.20 2vy4 s MET 66 CO 0.02 -0.14 1.35 -2.30 -2.03 0.00 0.00 175.02 171.92 2vy4 n PRO 67 N 0.48 1.86 0.07 3.16 -0.02 -1.26 -0.10 135.00 139.20 2vy4 n PRO 67 Ca -0.17 0.66 0.21 0.00 -2.02 0.00 0.00 63.50 62.18 2vy4 n PRO 67 Cb 0.60 -2.28 0.72 0.00 -0.02 0.00 0.00 33.50 32.52 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 3.95 0.00 -0.99 -0.52 3.64 -1.89 0.49 116.57 121.25 2vy4 h LYS 68 Ca -0.45 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.48 2vy4 h LYS 68 Cb 1.29 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 32.84 2vy4 h LYS 68 CO 0.74 0.00 0.58 0.45 -2.27 0.00 0.00 179.45 178.94 2vy4 n SER 69 N -3.68 3.74 -0.22 4.20 2.88 -1.26 -4.01 113.62 115.27 2vy4 n SER 69 Ca 0.09 -3.43 0.00 0.00 -1.33 0.00 0.00 58.87 54.19 2vy4 n SER 69 Cb 0.69 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2vy4 n SER 69 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2vy4 n SER 70 N -0.94 0.00 -0.26 -3.46 3.41 0.17 -4.88 113.62 107.67 2vy4 n SER 70 Ca 0.53 -1.41 -0.01 0.00 -0.26 0.00 0.00 58.87 57.73 2vy4 n SER 70 Cb 1.55 -0.08 0.11 0.00 -0.26 0.00 0.00 64.21 65.53 2vy4 n SER 70 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2vy4 h LEU 71 N 0.00 0.64 -0.54 1.04 -0.00 -1.69 -0.30 115.31 114.47 2vy4 h LEU 71 Ca 0.00 0.02 0.08 0.00 -0.00 0.00 0.00 57.88 57.98 2vy4 h LEU 71 Cb 1.16 -0.11 -0.06 0.00 -0.00 0.00 0.00 40.66 41.65 2vy4 h LEU 71 CO 0.00 0.42 0.20 0.00 -0.00 0.00 0.00 178.44 179.05 2vy4 h ALA 72 N 1.36 0.67 -0.02 1.53 0.00 -1.91 0.35 119.26 121.25 2vy4 h ALA 72 Ca 0.32 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2vy4 h ALA 72 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2vy4 h ALA 72 CO -0.18 -0.20 -0.19 0.87 0.00 0.00 0.00 179.25 179.55 2vy4 h LYS 73 N 0.38 0.03 -0.02 0.00 1.57 -1.66 -1.81 116.57 115.05 2vy4 h LYS 73 Ca 0.26 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.01 2vy4 h LYS 73 Cb 0.30 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2vy4 h LYS 73 CO -0.27 0.22 -0.08 1.12 -0.57 0.00 0.00 179.45 179.87 2vy4 h HIS 74 N 0.03 0.12 -0.61 -1.35 2.07 0.10 -3.20 115.15 112.30 2vy4 h HIS 74 Ca 0.00 -0.05 0.04 0.00 -2.85 0.00 0.00 60.37 57.51 2vy4 h HIS 74 Cb 0.36 -0.02 -0.03 0.00 2.57 0.00 0.00 27.41 30.28 2vy4 h HIS 74 CO 0.00 0.71 0.41 0.00 -3.07 0.00 0.00 177.93 175.97 2vy4 h MET 75 N -0.50 0.68 -0.19 5.12 -0.00 -0.23 1.75 114.93 121.56 2vy4 h MET 75 Ca -0.00 -0.04 0.06 0.00 -0.00 0.00 0.00 59.70 59.71 2vy4 h MET 75 Cb 0.71 -0.15 -0.01 0.00 -0.00 0.00 0.00 31.60 32.15 2vy4 h MET 75 CO 0.02 0.45 0.31 0.00 -0.00 0.00 0.00 176.91 177.69 2vy4 h ALA 76 N 1.65 1.71 0.00 -3.00 0.00 -1.33 0.40 119.26 118.69 2vy4 h ALA 76 Ca 0.25 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2vy4 h ALA 76 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vy4 h ALA 76 CO -0.07 -0.41 -1.11 0.45 0.00 0.00 0.00 179.25 178.11 2vy4 n SER 77 N -3.43 0.57 -0.09 0.00 2.88 0.20 -4.07 113.62 109.69 2vy4 n SER 77 Ca 0.02 0.09 -0.10 0.00 -1.33 0.00 0.00 58.87 57.55 2vy4 n SER 77 Cb 0.42 -0.22 -0.03 0.00 -0.75 0.00 0.00 64.21 63.64 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 0.28 0.53 -0.06 0.00 1.12 -0.46 -1.14 114.38 114.65 2vy4 h ARG 79 Ca 0.09 -0.80 -0.06 0.00 -1.11 0.00 0.00 59.98 58.10 2vy4 h ARG 79 Cb 0.21 0.28 -0.01 0.00 -0.01 0.00 0.00 29.97 30.44 2vy4 h ARG 79 CO -0.01 1.37 -0.23 1.25 -3.11 0.00 0.00 179.97 179.25 2vy4 h LEU 80 N 0.20 0.10 0.15 3.80 5.85 -0.70 0.30 115.31 125.01 2vy4 h LEU 80 Ca -0.20 -0.02 -0.34 0.00 0.84 0.00 0.00 57.88 58.15 2vy4 h LEU 80 Cb 2.01 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 43.00 2vy4 h LEU 80 CO 0.25 0.33 -1.77 -0.09 -0.34 0.00 0.00 178.44 176.82 2vy4 h ARG 81 N 0.10 0.31 0.30 1.25 9.65 -0.93 -3.39 114.38 121.67 2vy4 h ARG 81 Ca 0.02 -0.53 -0.01 0.00 -1.10 0.00 0.00 59.98 58.35 2vy4 h ARG 81 Cb 0.46 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 2vy4 h ARG 81 CO 0.03 1.20 -0.14 -0.22 2.80 0.00 0.00 179.97 183.64 2vy4 h LYS 82 N 0.08 -0.39 -6.51 0.20 1.63 -1.06 -3.41 116.57 107.12 2vy4 h LYS 82 Ca -0.34 0.03 -0.53 0.00 -0.85 0.00 0.00 60.65 58.96 2vy4 h LYS 82 Cb 2.06 0.09 0.03 0.00 -0.60 0.00 0.00 32.23 33.81 2vy4 h LYS 82 CO 0.15 -0.10 0.96 1.41 -3.45 0.00 0.00 179.45 178.41 2vy4 s MET 83 N -3.42 4.20 0.00 1.90 1.75 0.10 -2.63 119.30 121.21 2vy4 s MET 83 Ca -0.10 2.35 0.00 0.00 -1.25 0.00 0.00 55.69 56.69 2vy4 s MET 83 Cb 0.01 -3.42 0.00 0.00 2.84 0.00 0.00 34.83 34.26 2vy4 s MET 83 CO 0.35 -0.69 0.00 0.41 -0.65 0.00 0.00 175.02 174.44 2vy4 n GLY 84 N 3.91 0.96 0.67 2.11 0.00 -1.26 -4.76 105.19 106.81 2vy4 n GLY 84 Ca 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.77 0.00 0.00 1.61 4.19 -1.08 -5.00 117.16 114.11 2vy4 n TYR 85 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2vy4 n TYR 85 Cb 0.25 0.08 0.00 0.00 0.49 0.00 0.00 39.34 40.17 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 -2.50 0.00 -0.52 2.97 -2.24 -1.26 -5.17 114.28 105.56 2vy4 n THR 86 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2vy4 n THR 86 Cb 0.33 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2vy4 n THR 86 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79