#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 3.78 -4.88 1.61 7.64 -1.26 -4.95 113.62 115.55 2vy4 n SER 52 Ca 0.00 -3.50 -0.21 0.00 1.01 0.00 0.00 58.87 56.17 2vy4 n SER 52 Cb 0.00 -0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 62.35 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 -1.16 5.33 0.15 6.43 1.01 -1.26 -5.13 116.67 122.04 2vy4 s ASP 53 Ca 0.54 -0.52 0.04 0.00 0.71 0.00 0.00 52.55 53.32 2vy4 s ASP 53 Cb 0.45 -0.88 -0.04 0.00 1.01 0.00 0.00 42.92 43.47 2vy4 s ASP 53 CO 0.11 -0.46 0.20 -1.61 0.21 0.00 0.00 175.17 173.61 2vy4 s GLU 54 N -4.07 3.15 -0.02 8.23 0.41 -1.26 -5.12 118.70 120.01 2vy4 s GLU 54 Ca 0.44 -0.73 0.04 0.00 -0.41 0.00 0.00 54.97 54.30 2vy4 s GLU 54 Cb -0.06 -2.80 -0.00 0.00 -1.78 0.00 0.00 34.13 29.49 2vy4 s GLU 54 CO 0.28 0.51 -0.12 0.14 -0.49 0.00 0.00 175.26 175.57 2vy4 s VAL 55 N -1.72 1.03 0.30 2.63 -7.23 -1.26 -3.94 120.40 110.21 2vy4 s VAL 55 Ca 0.33 -0.52 0.07 0.00 -1.81 0.00 0.00 61.98 60.04 2vy4 s VAL 55 Cb -0.11 -0.88 -0.06 0.00 0.56 0.00 0.00 36.38 35.89 2vy4 s VAL 55 CO 0.26 0.30 -0.04 0.54 -0.31 0.00 0.00 175.10 175.84 2vy4 s VAL 56 N -0.05 1.69 -0.13 1.32 0.11 -0.04 -4.87 120.40 118.42 2vy4 s VAL 56 Ca 0.00 -2.11 -0.01 0.00 -2.93 0.00 0.00 61.98 56.93 2vy4 s VAL 56 Cb -0.08 -2.56 -0.02 0.00 -1.53 0.00 0.00 36.38 32.20 2vy4 s VAL 56 CO 0.00 -0.23 -0.10 -0.63 -3.33 0.00 0.00 175.10 170.82 2vy4 s ILE 57 N -2.98 3.37 0.29 7.04 1.09 -1.26 -1.83 121.20 126.93 2vy4 s ILE 57 Ca 0.31 -0.55 -0.23 0.00 -1.10 0.00 0.00 60.65 59.08 2vy4 s ILE 57 Cb 0.05 -2.44 -0.09 0.00 -1.06 0.00 0.00 42.46 38.92 2vy4 s ILE 57 CO 0.13 0.52 0.85 0.00 -0.10 0.00 0.00 174.94 176.34 2vy4 n PRO 59 N 0.50 1.35 -0.07 0.00 -0.04 -1.26 -0.92 135.00 134.55 2vy4 n PRO 59 Ca 0.01 -0.40 -0.05 0.00 -0.04 0.00 0.00 63.50 63.02 2vy4 n PRO 59 Cb 0.51 -1.27 -0.14 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.10 0.00 0.00 0.54 4.01 -1.26 -4.76 117.16 115.59 2vy4 n TYR 60 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2vy4 n TYR 60 Cb 0.19 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 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 -2.57 3.11 0.00 7.72 -0.08 -1.21 -5.01 116.55 118.51 2vy4 n ASP 61 Ca -0.24 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.04 2vy4 n ASP 61 Cb 0.97 0.02 0.00 0.00 2.34 0.00 0.00 41.12 44.45 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 2vy4 n SER 62 N -2.24 0.00 -2.27 1.67 2.88 -0.10 -4.70 113.62 108.86 2vy4 n SER 62 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 2vy4 n SER 62 Cb 0.38 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.91 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 2.14 7.43 -4.31 -3.46 4.13 -1.26 -4.66 115.26 115.27 2vy4 n ASN 63 Ca 0.00 -3.63 -0.32 0.00 1.68 0.00 0.00 54.58 52.31 2vy4 n ASN 63 Cb 0.00 -1.01 -0.16 0.00 -1.54 0.00 0.00 39.78 37.08 2vy4 n ASN 63 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2vy4 s HIS 64 N -3.38 2.66 -0.27 3.10 2.46 -1.26 -5.08 115.29 113.51 2vy4 s HIS 64 Ca 0.57 -0.77 0.00 0.00 0.47 0.00 0.00 55.06 55.34 2vy4 s HIS 64 Cb 0.45 -1.74 0.05 0.00 -0.13 0.00 0.00 32.58 31.21 2vy4 s HIS 64 CO -0.04 -0.26 -0.06 -1.01 -2.47 0.00 0.00 174.74 170.91 2vy4 s HIS 65 N 0.19 3.24 -0.02 3.88 3.76 -1.26 -3.64 115.29 121.44 2vy4 s HIS 65 Ca -0.11 -2.04 -0.03 0.00 -0.15 0.00 0.00 55.06 52.73 2vy4 s HIS 65 Cb -0.16 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.52 2vy4 s HIS 65 CO 0.06 -0.83 0.08 0.00 -0.85 0.00 0.00 174.74 173.20 2vy4 s MET 66 N 1.19 0.17 0.31 1.40 0.23 -0.76 -4.90 119.30 116.93 2vy4 s MET 66 Ca -0.06 -0.03 -0.28 0.00 -1.03 0.00 0.00 55.69 54.29 2vy4 s MET 66 Cb -0.19 0.07 -0.13 0.00 -1.53 0.00 0.00 34.83 33.05 2vy4 s MET 66 CO -0.03 -0.03 1.10 -0.35 -2.03 0.00 0.00 175.02 173.68 2vy4 n PRO 67 N 2.68 1.61 0.17 3.16 -0.04 -1.25 -0.86 135.00 140.46 2vy4 n PRO 67 Ca -0.15 0.56 0.18 0.00 -0.04 0.00 0.00 63.50 64.06 2vy4 n PRO 67 Cb 0.58 -2.00 0.72 0.00 -0.04 0.00 0.00 33.50 32.76 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 2.16 0.00 -0.99 0.54 3.64 -1.90 0.37 116.57 120.39 2vy4 h LYS 68 Ca -0.42 0.00 -0.50 0.00 -1.27 0.00 0.00 60.65 58.46 2vy4 h LYS 68 Cb 1.32 0.00 -0.30 0.00 -0.41 0.00 0.00 32.23 32.84 2vy4 h LYS 68 CO 0.61 0.00 0.63 -1.13 -2.27 0.00 0.00 179.45 177.29 2vy4 n SER 69 N -3.35 3.76 -0.38 4.20 3.41 -1.26 -4.11 113.62 115.88 2vy4 n SER 69 Ca 0.05 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.10 2vy4 n SER 69 Cb 0.61 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 -1.08 0.00 -0.05 4.04 2.88 0.13 -4.91 113.62 114.63 2vy4 n SER 70 Ca 0.58 -1.49 -0.10 0.00 -1.33 0.00 0.00 58.87 56.53 2vy4 n SER 70 Cb 1.64 -0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 64.97 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 0.22 -0.64 2.46 -0.00 -1.71 -0.13 115.31 115.51 2vy4 h LEU 71 Ca 0.00 -0.00 0.09 0.00 -0.00 0.00 0.00 57.88 57.97 2vy4 h LEU 71 Cb 1.20 -0.05 -0.07 0.00 -0.00 0.00 0.00 40.66 41.74 2vy4 h LEU 71 CO 0.00 0.16 0.28 0.00 -0.00 0.00 0.00 178.44 178.88 2vy4 h ALA 72 N 1.09 0.84 -0.09 1.53 0.00 -1.91 0.37 119.26 121.08 2vy4 h ALA 72 Ca 0.08 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2vy4 h ALA 72 Cb -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vy4 h ALA 72 CO -0.03 -0.12 -0.07 -0.22 0.00 0.00 0.00 179.25 178.81 2vy4 h LYS 73 N 0.50 0.14 -0.03 0.00 1.63 -1.79 -1.89 116.57 115.13 2vy4 h LYS 73 Ca 0.31 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 60.05 2vy4 h LYS 73 Cb 0.34 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2vy4 h LYS 73 CO -0.27 0.22 -0.13 1.12 -3.45 0.00 0.00 179.45 176.94 2vy4 h HIS 74 N 0.13 0.18 -1.00 1.91 2.07 0.13 -3.25 115.15 115.32 2vy4 h HIS 74 Ca 0.03 -0.08 0.10 0.00 -2.85 0.00 0.00 60.37 57.57 2vy4 h HIS 74 Cb 0.22 -0.03 -0.08 0.00 2.57 0.00 0.00 27.41 30.10 2vy4 h HIS 74 CO 0.00 0.78 0.64 0.52 -3.07 0.00 0.00 177.93 176.80 2vy4 h MET 75 N -0.47 1.01 -0.36 5.12 2.86 -0.11 1.47 114.93 124.44 2vy4 h MET 75 Ca -0.01 -0.06 0.11 0.00 -2.06 0.00 0.00 59.70 57.68 2vy4 h MET 75 Cb 0.80 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2vy4 h MET 75 CO 0.03 0.67 0.47 0.00 1.06 0.00 0.00 176.91 179.14 2vy4 h ALA 76 N 1.52 2.02 0.00 6.32 0.00 -1.38 0.40 119.26 128.14 2vy4 h ALA 76 Ca 0.48 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 2vy4 h ALA 76 Cb 0.40 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2vy4 h ALA 76 CO -0.23 -0.66 -1.37 0.43 0.00 0.00 0.00 179.25 177.42 2vy4 n SER 77 N -3.53 0.59 0.05 0.00 7.64 0.27 -4.12 113.62 114.52 2vy4 n SER 77 Ca 0.06 0.10 -0.13 0.00 1.01 0.00 0.00 58.87 59.92 2vy4 n SER 77 Cb 0.63 -0.24 -0.09 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.40 0.35 -0.50 0.00 1.12 -0.47 -1.55 114.38 112.93 2vy4 h ARG 79 Ca -0.01 -0.30 -0.07 0.00 -1.11 0.00 0.00 59.98 58.49 2vy4 h ARG 79 Cb 0.35 0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.35 2vy4 h ARG 79 CO 0.02 0.94 0.02 1.25 -3.11 0.00 0.00 179.97 179.09 2vy4 h LEU 80 N 0.24 0.78 0.11 3.80 5.85 -0.73 -0.80 115.31 124.57 2vy4 h LEU 80 Ca -0.03 -0.18 -0.29 0.00 0.84 0.00 0.00 57.88 58.22 2vy4 h LEU 80 Cb 1.31 -0.21 0.03 0.00 0.37 0.00 0.00 40.66 42.16 2vy4 h LEU 80 CO 0.12 0.83 -1.19 -0.09 -0.34 0.00 0.00 178.44 177.77 2vy4 h ARG 81 N 0.77 0.61 -0.52 1.25 2.43 -1.14 -3.28 114.38 114.49 2vy4 h ARG 81 Ca 0.15 -0.81 -0.04 0.00 -0.81 0.00 0.00 59.98 58.47 2vy4 h ARG 81 Cb 0.43 0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2vy4 h ARG 81 CO 0.02 1.36 0.15 -0.22 -1.51 0.00 0.00 179.97 179.77 2vy4 h LYS 82 N 0.23 0.79 -7.03 0.20 3.11 -1.15 -3.43 116.57 109.29 2vy4 h LYS 82 Ca -0.18 -0.14 -0.50 0.00 -2.81 0.00 0.00 60.65 57.02 2vy4 h LYS 82 Cb 1.87 -0.13 0.03 0.00 -1.00 0.00 0.00 32.23 33.01 2vy4 h LYS 82 CO 0.23 0.69 0.20 1.41 -2.81 0.00 0.00 179.45 179.17 2vy4 s MET 83 N -5.25 3.63 0.00 1.90 1.75 -0.32 -4.83 119.30 116.19 2vy4 s MET 83 Ca -0.09 0.44 0.00 0.00 -1.25 0.00 0.00 55.69 54.78 2vy4 s MET 83 Cb 0.16 -2.29 0.00 0.00 2.84 0.00 0.00 34.83 35.53 2vy4 s MET 83 CO 0.79 -0.26 0.00 0.41 -0.65 0.00 0.00 175.02 175.31 2vy4 n GLY 84 N -2.12 0.19 2.75 2.11 0.00 -1.26 -4.89 105.19 101.98 2vy4 n GLY 84 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -3.52 -3.56 1.61 4.01 -1.26 -5.15 117.16 109.29 2vy4 n TYR 85 Ca 0.00 -1.42 -0.17 0.00 -0.16 0.00 0.00 57.90 56.15 2vy4 n TYR 85 Cb 0.00 1.49 -0.06 0.00 -0.31 0.00 0.00 39.34 40.45 2vy4 n TYR 85 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2vy4 s THR 86 N 0.82 0.01 0.00 -0.72 -4.23 -1.26 -5.27 115.64 104.99 2vy4 s THR 86 Ca 0.30 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.75 2vy4 s THR 86 Cb 0.07 -0.95 0.00 0.00 1.34 0.00 0.00 72.50 72.96 2vy4 s THR 86 CO -0.11 -0.03 0.49 1.17 -0.54 0.00 0.00 174.62 175.60