#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 1.95 -4.01 1.61 7.64 -1.26 -4.89 113.62 114.67 2vy4 n SER 52 Ca 0.00 -3.79 -0.32 0.00 1.01 0.00 0.00 58.87 55.76 2vy4 n SER 52 Cb 0.00 -0.54 -0.10 0.00 -1.01 0.00 0.00 64.21 62.56 2vy4 n SER 52 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2vy4 s ASP 53 N -3.05 5.18 0.46 6.43 1.01 -1.26 -5.08 116.67 120.36 2vy4 s ASP 53 Ca 0.39 -3.52 -0.09 0.00 0.71 0.00 0.00 52.55 50.04 2vy4 s ASP 53 Cb 0.37 -1.76 -0.05 0.00 1.01 0.00 0.00 42.92 42.48 2vy4 s ASP 53 CO -0.05 -0.19 0.82 -1.61 0.21 0.00 0.00 175.17 174.36 2vy4 s GLU 54 N -1.01 3.69 -0.04 8.23 2.02 -1.26 -5.08 118.70 125.25 2vy4 s GLU 54 Ca 0.23 0.45 0.02 0.00 0.02 0.00 0.00 54.97 55.69 2vy4 s GLU 54 Cb -0.11 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.79 2vy4 s GLU 54 CO -0.10 -0.17 -0.09 0.08 0.02 0.00 0.00 175.26 174.99 2vy4 s VAL 55 N -2.61 0.84 0.18 2.63 1.01 -1.26 -3.86 120.40 117.33 2vy4 s VAL 55 Ca 0.51 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.19 2vy4 s VAL 55 Cb -0.10 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2vy4 s VAL 55 CO 0.39 0.27 -0.14 0.54 0.00 0.00 0.00 175.10 176.16 2vy4 s VAL 56 N 0.35 1.56 -0.24 2.92 0.11 0.11 -4.88 120.40 120.33 2vy4 s VAL 56 Ca -0.06 -2.09 -0.08 0.00 -2.93 0.00 0.00 61.98 56.82 2vy4 s VAL 56 Cb -0.11 -1.91 -0.04 0.00 -1.53 0.00 0.00 36.38 32.79 2vy4 s VAL 56 CO 0.01 -0.59 0.09 -0.63 -3.33 0.00 0.00 175.10 170.65 2vy4 s ILE 57 N -2.87 4.60 0.24 7.04 1.01 -1.25 -1.59 121.20 128.37 2vy4 s ILE 57 Ca 0.19 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.45 2vy4 s ILE 57 Cb -0.01 -3.14 -0.10 0.00 0.01 0.00 0.00 42.46 39.22 2vy4 s ILE 57 CO 0.05 0.36 1.50 0.00 0.00 0.00 0.00 174.94 176.85 2vy4 n PRO 59 N 2.67 0.85 0.00 0.00 -0.04 -1.26 -3.49 135.00 133.73 2vy4 n PRO 59 Ca 0.09 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.68 2vy4 n PRO 59 Cb 0.39 -1.05 0.77 0.00 -0.04 0.00 0.00 33.50 33.57 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 -0.55 0.00 -1.24 0.54 0.53 -1.26 -4.92 117.16 110.25 2vy4 n TYR 60 Ca 0.02 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.90 2vy4 n TYR 60 Cb 0.01 -0.02 0.00 0.00 -1.03 0.00 0.00 39.34 38.30 2vy4 n TYR 60 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2vy4 n ASP 61 N -1.02 -1.65 0.00 7.72 -0.08 -1.23 -5.02 116.55 115.27 2vy4 n ASP 61 Ca 0.19 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 2vy4 n ASP 61 Cb 0.10 -0.83 0.00 0.00 2.34 0.00 0.00 41.12 42.73 2vy4 n ASP 61 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2vy4 n SER 62 N 0.00 0.00 -3.44 1.67 7.64 -1.26 -5.01 113.62 113.22 2vy4 n SER 62 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 2vy4 n SER 62 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2vy4 n SER 62 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2vy4 n ASN 63 N 0.00 2.59 -4.82 6.43 3.02 -1.26 -4.54 115.26 116.68 2vy4 n ASN 63 Ca 0.00 -2.50 -0.36 0.00 -0.03 0.00 0.00 54.58 51.69 2vy4 n ASN 63 Cb 0.00 -0.95 -0.07 0.00 -0.61 0.00 0.00 39.78 38.15 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 4.95 3.52 -0.25 3.10 2.46 -1.26 -5.07 115.29 122.74 2vy4 s HIS 64 Ca 0.49 0.45 0.02 0.00 0.47 0.00 0.00 55.06 56.49 2vy4 s HIS 64 Cb 0.12 -1.99 0.06 0.00 -0.13 0.00 0.00 32.58 30.64 2vy4 s HIS 64 CO 0.11 0.59 -0.09 -1.01 -2.47 0.00 0.00 174.74 171.87 2vy4 s HIS 65 N -0.63 2.94 0.02 3.88 3.76 -1.26 -3.63 115.29 120.37 2vy4 s HIS 65 Ca 0.13 -2.09 -0.03 0.00 -0.15 0.00 0.00 55.06 52.91 2vy4 s HIS 65 Cb -0.12 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 31.76 2vy4 s HIS 65 CO 0.02 -0.84 0.05 0.00 -0.85 0.00 0.00 174.74 173.12 2vy4 s MET 66 N 1.21 0.46 0.47 1.40 0.23 -0.62 -4.89 119.30 117.56 2vy4 s MET 66 Ca -0.07 -0.64 -0.24 0.00 -1.03 0.00 0.00 55.69 53.70 2vy4 s MET 66 Cb -0.19 0.17 -0.08 0.00 -1.53 0.00 0.00 34.83 33.20 2vy4 s MET 66 CO -0.06 -0.10 1.34 -0.35 -2.03 0.00 0.00 175.02 173.83 2vy4 n PRO 67 N 1.21 1.96 0.27 3.16 -0.04 -1.25 0.06 135.00 140.36 2vy4 n PRO 67 Ca -0.22 0.70 0.15 0.00 -0.04 0.00 0.00 63.50 64.10 2vy4 n PRO 67 Cb 0.57 -2.52 0.72 0.00 -0.04 0.00 0.00 33.50 32.23 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 1.94 0.00 -0.91 0.54 3.64 -1.90 0.24 116.57 120.12 2vy4 h LYS 68 Ca -0.50 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.38 2vy4 h LYS 68 Cb 1.29 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.83 2vy4 h LYS 68 CO 0.59 0.00 0.57 -1.13 -2.27 0.00 0.00 179.45 177.21 2vy4 n SER 69 N -3.03 4.18 -0.25 4.20 3.41 -1.26 -4.21 113.62 116.65 2vy4 n SER 69 Ca 0.01 -3.67 0.00 0.00 -0.26 0.00 0.00 58.87 54.95 2vy4 n SER 69 Cb 0.51 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2vy4 n SER 69 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2vy4 n SER 70 N -1.11 0.00 -0.19 4.04 2.88 0.83 -4.90 113.62 115.18 2vy4 n SER 70 Ca 0.57 -1.34 -0.04 0.00 -1.33 0.00 0.00 58.87 56.72 2vy4 n SER 70 Cb 1.43 -0.07 0.05 0.00 -0.75 0.00 0.00 64.21 64.88 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 0.49 -0.31 2.46 -0.00 -1.73 -0.26 115.31 115.96 2vy4 h LEU 71 Ca 0.00 0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.95 2vy4 h LEU 71 Cb 1.14 -0.09 -0.05 0.00 -0.00 0.00 0.00 40.66 41.66 2vy4 h LEU 71 CO 0.00 0.34 -0.02 0.00 -0.00 0.00 0.00 178.44 178.76 2vy4 h ALA 72 N 1.27 0.26 -0.21 1.53 0.00 -1.92 0.34 119.26 120.53 2vy4 h ALA 72 Ca 0.23 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.29 2vy4 h ALA 72 Cb 0.08 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2vy4 h ALA 72 CO -0.13 -0.43 0.15 -0.22 0.00 0.00 0.00 179.25 178.63 2vy4 h LYS 73 N 0.06 0.05 -0.08 0.00 1.63 -1.76 -1.16 116.57 115.32 2vy4 h LYS 73 Ca 0.15 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2vy4 h LYS 73 Cb 0.21 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2vy4 h LYS 73 CO -0.28 0.03 -0.00 1.25 -3.45 0.00 0.00 179.45 177.01 2vy4 h HIS 74 N 0.05 0.15 -0.83 1.91 -0.00 0.14 -3.00 115.15 113.57 2vy4 h HIS 74 Ca 0.10 -0.03 0.09 0.00 -0.00 0.00 0.00 60.37 60.53 2vy4 h HIS 74 Cb 0.32 -0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 27.61 2vy4 h HIS 74 CO -0.00 0.41 0.48 0.52 -0.00 0.00 0.00 177.93 179.33 2vy4 h MET 75 N -0.14 0.78 -0.11 5.26 2.86 0.18 1.90 114.93 125.65 2vy4 h MET 75 Ca 0.02 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2vy4 h MET 75 Cb 0.34 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2vy4 h MET 75 CO 0.00 0.52 0.36 0.00 1.06 0.00 0.00 176.91 178.85 2vy4 h ALA 76 N 1.46 1.55 0.00 6.32 0.00 -1.24 0.22 119.26 127.57 2vy4 h ALA 76 Ca 0.40 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2vy4 h ALA 76 Cb 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2vy4 h ALA 76 CO -0.24 -0.42 -0.90 0.43 0.00 0.00 0.00 179.25 178.12 2vy4 n SER 77 N -3.14 0.47 -0.11 0.00 7.64 0.39 -4.24 113.62 114.63 2vy4 n SER 77 Ca 0.01 0.07 -0.11 0.00 1.01 0.00 0.00 58.87 59.85 2vy4 n SER 77 Cb 0.44 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 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 0.35 0.51 -0.82 0.00 2.43 -0.72 -0.97 114.38 115.16 2vy4 h ARG 79 Ca 0.09 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.69 2vy4 h ARG 79 Cb 0.42 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 2vy4 h ARG 79 CO 0.01 1.18 0.44 1.25 -1.51 0.00 0.00 179.97 181.35 2vy4 h LEU 80 N 0.29 1.03 0.11 3.80 7.12 -1.03 0.41 115.31 127.03 2vy4 h LEU 80 Ca -0.10 -0.10 -0.27 0.00 0.13 0.00 0.00 57.88 57.54 2vy4 h LEU 80 Cb 1.62 -0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 41.48 2vy4 h LEU 80 CO 0.18 0.84 -1.28 -0.09 -0.13 0.00 0.00 178.44 177.96 2vy4 h ARG 81 N 1.14 0.24 -0.14 1.25 2.43 -1.33 -3.30 114.38 114.68 2vy4 h ARG 81 Ca 0.29 -0.41 -0.16 0.00 -0.81 0.00 0.00 59.98 58.89 2vy4 h ARG 81 Cb 0.04 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2vy4 h ARG 81 CO -0.04 1.17 -0.58 0.87 -1.51 0.00 0.00 179.97 179.88 2vy4 h LYS 82 N 0.07 0.44 -3.22 0.20 1.79 -0.94 -3.50 116.57 111.40 2vy4 h LYS 82 Ca -0.14 -0.29 0.32 0.00 -2.18 0.00 0.00 60.65 58.36 2vy4 h LYS 82 Cb 1.96 0.04 -0.17 0.00 -1.58 0.00 0.00 32.23 32.48 2vy4 h LYS 82 CO 0.19 0.89 -1.14 -1.33 -1.08 0.00 0.00 179.45 176.98 2vy4 n MET 83 N -3.93 -3.06 -5.19 3.15 2.81 0.14 -4.92 117.12 106.13 2vy4 n MET 83 Ca -0.03 2.48 -0.31 0.00 -1.81 0.00 0.00 57.70 58.03 2vy4 n MET 83 Cb 0.61 -3.59 -0.17 0.00 -0.71 0.00 0.00 33.22 29.37 2vy4 n MET 83 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2vy4 s GLY 84 N -7.02 1.29 -0.23 3.03 0.00 -1.26 -5.01 107.32 98.12 2vy4 s GLY 84 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 44.72 43.58 2vy4 s GLY 84 CO 0.00 -0.34 0.05 2.98 0.00 0.00 0.00 173.10 175.78 2vy4 n TYR 85 N 3.47 0.72 -3.75 1.90 9.36 -1.26 -5.02 117.16 122.58 2vy4 n TYR 85 Ca -0.19 0.31 -0.14 0.00 3.32 0.00 0.00 57.90 61.20 2vy4 n TYR 85 Cb 0.53 -1.07 -0.09 0.00 -0.63 0.00 0.00 39.34 38.08 2vy4 n TYR 85 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2vy4 s THR 86 N -2.41 0.05 -2.00 2.97 -4.23 -1.26 -5.37 115.64 103.39 2vy4 s THR 86 Ca -0.32 -0.44 0.25 0.00 -1.18 0.00 0.00 61.69 60.01 2vy4 s THR 86 Cb 0.09 -0.63 0.71 0.00 1.34 0.00 0.00 72.50 74.01 2vy4 s THR 86 CO 0.57 -0.24 1.86 1.17 -0.54 0.00 0.00 174.62 177.43