#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 2.07 -0.59 1.61 3.41 -1.26 -4.45 113.62 114.41 2vy4 n SER 52 Ca 0.00 -3.87 0.02 0.00 -0.26 0.00 0.00 58.87 54.76 2vy4 n SER 52 Cb 0.00 -0.56 0.02 0.00 -0.26 0.00 0.00 64.21 63.42 2vy4 n SER 52 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2vy4 n ASP 53 N -1.11 0.45 -4.17 4.04 -0.08 -1.26 -5.09 116.55 109.34 2vy4 n ASP 53 Ca 0.24 -2.17 -0.13 0.00 -1.51 0.00 0.00 54.79 51.22 2vy4 n ASP 53 Cb 0.80 -0.25 -0.11 0.00 2.34 0.00 0.00 41.12 43.91 2vy4 n ASP 53 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2vy4 s GLU 54 N -0.40 0.83 -0.13 -0.67 2.12 -1.26 -5.15 118.70 114.04 2vy4 s GLU 54 Ca 0.09 -1.19 -0.01 0.00 0.36 0.00 0.00 54.97 54.22 2vy4 s GLU 54 Cb 0.10 -0.42 0.03 0.00 0.26 0.00 0.00 34.13 34.09 2vy4 s GLU 54 CO -0.02 0.05 -0.06 0.14 -0.54 0.00 0.00 175.26 174.83 2vy4 s VAL 55 N -2.74 0.95 0.53 3.70 -7.23 -1.26 -3.96 120.40 110.39 2vy4 s VAL 55 Ca 0.07 -0.34 0.01 0.00 -1.81 0.00 0.00 61.98 59.90 2vy4 s VAL 55 Cb -0.01 -1.05 0.02 0.00 0.56 0.00 0.00 36.38 35.91 2vy4 s VAL 55 CO -0.01 0.27 0.76 0.54 -0.31 0.00 0.00 175.10 176.34 2vy4 s VAL 56 N 1.72 3.01 -0.29 1.32 0.11 0.14 -4.82 120.40 121.59 2vy4 s VAL 56 Ca 0.04 -0.60 -0.00 0.00 -2.93 0.00 0.00 61.98 58.48 2vy4 s VAL 56 Cb -0.13 -3.13 0.06 0.00 -1.53 0.00 0.00 36.38 31.64 2vy4 s VAL 56 CO -0.08 -0.09 -0.03 -0.51 -3.33 0.00 0.00 175.10 171.06 2vy4 s ILE 57 N -2.73 2.71 0.22 7.04 -1.16 -1.26 -1.28 121.20 124.75 2vy4 s ILE 57 Ca 0.55 -1.51 -0.30 0.00 -0.51 0.00 0.00 60.65 58.88 2vy4 s ILE 57 Cb -0.10 -2.59 -0.09 0.00 0.61 0.00 0.00 42.46 40.29 2vy4 s ILE 57 CO 0.38 -0.11 1.23 0.00 -2.81 0.00 0.00 174.94 173.64 2vy4 n PRO 59 N 2.10 1.55 -0.04 0.00 -0.04 -1.26 -3.43 135.00 133.89 2vy4 n PRO 59 Ca 0.03 -1.20 -0.05 0.00 -0.04 0.00 0.00 63.50 62.25 2vy4 n PRO 59 Cb 0.44 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 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 0.14 0.00 -0.04 0.54 4.01 -1.26 -4.74 117.16 115.82 2vy4 n TYR 60 Ca 0.24 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 58.01 2vy4 n TYR 60 Cb 0.80 -0.30 -0.15 0.00 -0.31 0.00 0.00 39.34 39.39 2vy4 n TYR 60 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2vy4 n ASP 61 N -2.60 0.62 0.00 7.72 8.00 -1.25 -4.95 116.55 124.08 2vy4 n ASP 61 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2vy4 n ASP 61 Cb 0.66 1.54 0.00 0.00 -0.02 0.00 0.00 41.12 43.30 2vy4 n ASP 61 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2vy4 n SER 62 N -2.34 -0.34 -1.56 -2.24 3.41 -1.22 -4.67 113.62 104.65 2vy4 n SER 62 Ca -0.13 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.46 2vy4 n SER 62 Cb 0.71 -0.26 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 2vy4 n SER 62 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2vy4 n ASN 63 N -0.01 -0.79 -4.11 4.04 5.15 -1.26 -5.07 115.26 113.21 2vy4 n ASN 63 Ca 0.00 -1.54 -0.33 0.00 -0.60 0.00 0.00 54.58 52.11 2vy4 n ASN 63 Cb 0.00 0.32 -0.14 0.00 -0.53 0.00 0.00 39.78 39.43 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 0.04 3.37 -0.21 1.20 2.46 -1.26 -5.07 115.29 115.82 2vy4 s HIS 64 Ca 0.03 -2.26 -0.09 0.00 0.47 0.00 0.00 55.06 53.21 2vy4 s HIS 64 Cb 0.15 -2.27 -0.04 0.00 -0.13 0.00 0.00 32.58 30.29 2vy4 s HIS 64 CO -0.04 -0.87 0.11 -1.01 -2.47 0.00 0.00 174.74 170.45 2vy4 s HIS 65 N 1.13 3.27 0.05 3.88 3.76 -1.26 -1.85 115.29 124.27 2vy4 s HIS 65 Ca -0.03 0.10 -0.03 0.00 -0.15 0.00 0.00 55.06 54.95 2vy4 s HIS 65 Cb -0.20 -2.17 -0.02 0.00 1.11 0.00 0.00 32.58 31.29 2vy4 s HIS 65 CO -0.04 0.08 0.04 0.00 -0.85 0.00 0.00 174.74 173.97 2vy4 s MET 66 N 0.76 0.60 0.25 1.40 0.23 -0.40 -4.89 119.30 117.24 2vy4 s MET 66 Ca 0.06 -0.96 -0.30 0.00 -1.03 0.00 0.00 55.69 53.45 2vy4 s MET 66 Cb -0.13 0.22 -0.14 0.00 -1.53 0.00 0.00 34.83 33.25 2vy4 s MET 66 CO 0.02 -0.14 1.12 -2.30 -2.03 0.00 0.00 175.02 171.69 2vy4 n PRO 67 N 0.47 1.40 0.00 3.16 -0.02 -1.26 0.24 135.00 139.00 2vy4 n PRO 67 Ca -0.17 0.49 0.23 0.00 -2.02 0.00 0.00 63.50 62.03 2vy4 n PRO 67 Cb 0.60 -1.95 0.72 0.00 -0.02 0.00 0.00 33.50 32.85 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 2.75 0.00 -0.88 -0.52 3.64 -1.83 0.67 116.57 120.41 2vy4 h LYS 68 Ca -0.42 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.60 2vy4 h LYS 68 Cb 1.33 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.94 2vy4 h LYS 68 CO 0.66 0.00 0.46 0.43 -2.27 0.00 0.00 179.45 178.72 2vy4 n SER 69 N -3.84 4.33 0.00 4.20 7.64 -1.26 -4.07 113.62 120.61 2vy4 n SER 69 Ca 0.11 -3.39 0.00 0.00 1.01 0.00 0.00 58.87 56.60 2vy4 n SER 69 Cb 0.76 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.61 0.57 -0.12 6.43 7.64 0.23 -4.86 113.62 122.91 2vy4 n SER 70 Ca 0.50 -1.27 -0.05 0.00 1.01 0.00 0.00 58.87 59.06 2vy4 n SER 70 Cb 1.52 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 64.75 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 -0.03 -0.19 -3.43 -0.00 -1.70 0.86 115.31 110.82 2vy4 h LEU 71 Ca 0.00 0.07 0.05 0.00 -0.00 0.00 0.00 57.88 58.00 2vy4 h LEU 71 Cb 0.81 0.11 -0.05 0.00 -0.00 0.00 0.00 40.66 41.53 2vy4 h LEU 71 CO 0.00 0.02 -0.10 0.00 -0.00 0.00 0.00 178.44 178.36 2vy4 h ALA 72 N 1.31 0.06 -0.00 1.53 0.00 -1.91 0.37 119.26 120.61 2vy4 h ALA 72 Ca 0.19 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2vy4 h ALA 72 Cb 0.24 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2vy4 h ALA 72 CO -0.27 -0.53 -0.04 0.87 0.00 0.00 0.00 179.25 179.28 2vy4 h LYS 73 N -0.09 0.01 -0.02 0.00 1.57 -1.78 -2.03 116.57 114.22 2vy4 h LYS 73 Ca 0.11 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2vy4 h LYS 73 Cb 0.24 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2vy4 h LYS 73 CO -0.24 0.05 -0.11 1.25 -0.57 0.00 0.00 179.45 179.83 2vy4 h HIS 74 N 0.01 0.16 -0.97 -1.35 -0.00 0.12 -3.23 115.15 109.88 2vy4 h HIS 74 Ca 0.00 -0.07 0.10 0.00 -0.00 0.00 0.00 60.37 60.41 2vy4 h HIS 74 Cb 0.08 -0.02 -0.08 0.00 -0.00 0.00 0.00 27.41 27.39 2vy4 h HIS 74 CO 0.00 0.76 0.62 0.52 -0.00 0.00 0.00 177.93 179.83 2vy4 h MET 75 N -0.49 0.97 -0.11 5.26 2.86 0.05 1.89 114.93 125.36 2vy4 h MET 75 Ca -0.01 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2vy4 h MET 75 Cb 0.77 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.21 2vy4 h MET 75 CO 0.02 0.64 0.32 0.00 1.06 0.00 0.00 176.91 178.95 2vy4 h ALA 76 N 1.53 1.54 0.00 6.32 0.00 -1.40 0.18 119.26 127.42 2vy4 h ALA 76 Ca 0.46 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2vy4 h ALA 76 Cb 0.41 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vy4 h ALA 76 CO -0.22 -0.38 -0.89 0.43 0.00 0.00 0.00 179.25 178.19 2vy4 n SER 77 N -3.18 0.27 -0.15 0.00 7.64 0.53 -4.28 113.62 114.45 2vy4 n SER 77 Ca 0.00 0.04 -0.10 0.00 1.01 0.00 0.00 58.87 59.83 2vy4 n SER 77 Cb 0.41 -0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 63.51 2vy4 n SER 77 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vy4 h ARG 79 N 0.56 0.63 -0.45 0.00 1.12 -0.79 -1.56 114.38 113.89 2vy4 h ARG 79 Ca 0.13 -0.69 -0.03 0.00 -1.11 0.00 0.00 59.98 58.28 2vy4 h ARG 79 Cb 0.36 0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 30.50 2vy4 h ARG 79 CO 0.01 1.28 0.18 1.25 -3.11 0.00 0.00 179.97 179.58 2vy4 h LEU 80 N 0.35 0.62 0.12 3.80 6.46 -1.18 0.27 115.31 125.75 2vy4 h LEU 80 Ca -0.12 -0.17 -0.01 0.00 -0.12 0.00 0.00 57.88 57.46 2vy4 h LEU 80 Cb 1.68 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.46 2vy4 h LEU 80 CO 0.20 0.62 -0.06 -0.09 -0.62 0.00 0.00 178.44 178.49 2vy4 h ARG 81 N 0.58 -0.15 0.45 1.25 2.43 -1.15 -3.05 114.38 114.74 2vy4 h ARG 81 Ca 0.15 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.31 2vy4 h ARG 81 Cb 0.19 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2vy4 h ARG 81 CO -0.01 0.33 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.30 2vy4 h LYS 82 N -0.77 -0.64 -3.48 0.20 3.11 -1.31 -3.35 116.57 110.33 2vy4 h LYS 82 Ca -0.02 0.04 -0.70 0.00 -2.81 0.00 0.00 60.65 57.17 2vy4 h LYS 82 Cb 0.55 0.15 -0.35 0.00 -1.00 0.00 0.00 32.23 31.58 2vy4 h LYS 82 CO 0.03 -0.43 -0.26 -1.64 -2.81 0.00 0.00 179.45 174.34 2vy4 s MET 83 N -6.08 2.84 -0.04 1.90 -1.94 0.95 -4.72 119.30 112.21 2vy4 s MET 83 Ca -0.16 -2.80 0.02 0.00 -1.71 0.00 0.00 55.69 51.03 2vy4 s MET 83 Cb 0.05 -3.83 0.05 0.00 2.01 0.00 0.00 34.83 33.11 2vy4 s MET 83 CO 0.63 -1.21 0.64 0.41 -0.01 0.00 0.00 175.02 175.48 2vy4 n GLY 84 N 3.09 0.15 1.48 -0.03 0.00 -1.15 -4.40 105.19 104.32 2vy4 n GLY 84 Ca 0.13 -0.02 0.18 0.00 0.00 0.00 0.00 46.02 46.31 2vy4 n GLY 84 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2vy4 n TYR 85 N -0.19 -3.96 -4.40 1.61 4.02 -1.26 -4.91 117.16 108.07 2vy4 n TYR 85 Ca -0.13 2.18 -0.33 0.00 -0.01 0.00 0.00 57.90 59.60 2vy4 n TYR 85 Cb 0.53 -3.60 -0.10 0.00 -0.02 0.00 0.00 39.34 36.15 2vy4 n TYR 85 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 2vy4 s THR 86 N -4.23 4.01 0.00 -0.72 -1.32 -1.26 -5.03 115.64 107.08 2vy4 s THR 86 Ca 0.00 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 59.95 2vy4 s THR 86 Cb 0.00 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 2vy4 s THR 86 CO 0.00 0.47 0.00 0.29 -2.21 0.00 0.00 174.62 173.17