#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 -7.90 0.07 1.61 7.64 -1.26 -5.07 113.62 108.72 2vy4 n SER 52 Ca 0.00 1.21 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2vy4 n SER 52 Cb 0.00 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 58.88 2vy4 n SER 52 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2vy4 n ASP 53 N -1.11 -0.91 -4.92 6.43 2.03 -1.26 -5.14 116.55 111.67 2vy4 n ASP 53 Ca 0.00 0.27 -0.26 0.00 0.52 0.00 0.00 54.79 55.32 2vy4 n ASP 53 Cb 0.06 1.05 -0.02 0.00 -0.72 0.00 0.00 41.12 41.49 2vy4 n ASP 53 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2vy4 s GLU 54 N -1.36 3.55 -0.19 -0.67 2.02 -1.26 -5.09 118.70 115.70 2vy4 s GLU 54 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 54.83 2vy4 s GLU 54 Cb 0.00 -2.66 0.04 0.00 0.10 0.00 0.00 34.13 31.61 2vy4 s GLU 54 CO 0.00 0.19 -0.08 0.08 0.02 0.00 0.00 175.26 175.46 2vy4 s VAL 55 N -2.19 1.45 0.30 2.63 1.01 -1.26 -3.78 120.40 118.56 2vy4 s VAL 55 Ca 0.42 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.60 2vy4 s VAL 55 Cb -0.10 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2vy4 s VAL 55 CO 0.33 0.14 0.10 0.54 0.00 0.00 0.00 175.10 176.21 2vy4 s VAL 56 N 1.48 3.43 -0.08 2.92 0.11 0.96 -4.87 120.40 124.35 2vy4 s VAL 56 Ca -0.01 -1.72 -0.01 0.00 -2.93 0.00 0.00 61.98 57.31 2vy4 s VAL 56 Cb -0.16 -3.00 -0.03 0.00 -1.53 0.00 0.00 36.38 31.66 2vy4 s VAL 56 CO -0.08 -0.28 -0.03 -0.63 -3.33 0.00 0.00 175.10 170.74 2vy4 s ILE 57 N -2.34 4.01 0.08 7.04 1.09 -1.26 -1.63 121.20 128.20 2vy4 s ILE 57 Ca 0.35 -0.36 -0.12 0.00 -1.10 0.00 0.00 60.65 59.42 2vy4 s ILE 57 Cb -0.05 -2.67 -0.06 0.00 -1.06 0.00 0.00 42.46 38.62 2vy4 s ILE 57 CO 0.22 0.60 0.44 0.00 -0.10 0.00 0.00 174.94 176.10 2vy4 n PRO 59 N 1.05 1.37 -0.06 0.00 -0.04 -1.26 -0.71 135.00 135.35 2vy4 n PRO 59 Ca -0.08 -0.45 -0.03 0.00 -0.04 0.00 0.00 63.50 62.90 2vy4 n PRO 59 Cb 0.52 -1.24 -0.13 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.08 0.00 0.00 0.54 0.53 -1.26 -4.74 117.16 112.15 2vy4 n TYR 60 Ca 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.92 2vy4 n TYR 60 Cb 0.18 -0.70 0.00 0.00 -1.03 0.00 0.00 39.34 37.80 2vy4 n TYR 60 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 2vy4 n ASP 61 N -2.47 3.72 0.00 7.72 8.00 -1.21 -4.92 116.55 127.39 2vy4 n ASP 61 Ca -0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.30 2vy4 n ASP 61 Cb 0.87 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.15 2vy4 n ASP 61 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2vy4 n SER 62 N -2.09 0.00 -2.25 -2.24 2.88 0.11 -4.63 113.62 105.39 2vy4 n SER 62 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2vy4 n SER 62 Cb 0.42 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.92 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 2.99 7.09 -4.32 -3.46 4.13 -1.26 -4.62 115.26 115.81 2vy4 n ASN 63 Ca 0.00 -3.46 -0.32 0.00 1.68 0.00 0.00 54.58 52.48 2vy4 n ASN 63 Cb 0.00 -1.05 -0.15 0.00 -1.54 0.00 0.00 39.78 37.04 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 -2.86 2.64 -0.26 3.10 2.46 -1.26 -5.08 115.29 114.03 2vy4 s HIS 64 Ca 0.50 -0.70 0.02 0.00 0.47 0.00 0.00 55.06 55.35 2vy4 s HIS 64 Cb 0.39 -1.72 0.06 0.00 -0.13 0.00 0.00 32.58 31.18 2vy4 s HIS 64 CO -0.08 -0.21 -0.09 -1.01 -2.47 0.00 0.00 174.74 170.88 2vy4 s HIS 65 N 0.06 3.24 0.04 3.88 3.76 -1.26 -3.62 115.29 121.39 2vy4 s HIS 65 Ca -0.08 -2.20 -0.04 0.00 -0.15 0.00 0.00 55.06 52.60 2vy4 s HIS 65 Cb -0.15 -1.97 -0.02 0.00 1.11 0.00 0.00 32.58 31.56 2vy4 s HIS 65 CO 0.05 -0.86 0.05 0.00 -0.85 0.00 0.00 174.74 173.14 2vy4 s MET 66 N 1.14 0.54 0.30 1.40 0.23 -0.65 -4.91 119.30 117.36 2vy4 s MET 66 Ca -0.08 -0.80 -0.30 0.00 -1.03 0.00 0.00 55.69 53.49 2vy4 s MET 66 Cb -0.20 0.21 -0.12 0.00 -1.53 0.00 0.00 34.83 33.19 2vy4 s MET 66 CO -0.05 -0.12 1.49 -2.30 -2.03 0.00 0.00 175.02 172.01 2vy4 n PRO 67 N 0.82 2.46 0.02 3.16 -0.02 -1.25 -0.03 135.00 140.17 2vy4 n PRO 67 Ca -0.19 0.87 0.22 0.00 -2.02 0.00 0.00 63.50 62.38 2vy4 n PRO 67 Cb 0.58 -2.59 0.72 0.00 -0.02 0.00 0.00 33.50 32.20 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 3.99 0.00 -0.65 -0.52 3.64 -1.91 1.05 116.57 122.16 2vy4 h LYS 68 Ca -0.47 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2vy4 h LYS 68 Cb 1.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2vy4 h LYS 68 CO 0.73 0.00 0.00 0.45 -2.27 0.00 0.00 179.45 178.36 2vy4 n SER 69 N -3.81 4.97 0.00 4.20 2.88 -1.26 -3.89 113.62 116.70 2vy4 n SER 69 Ca 0.10 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.86 2vy4 n SER 69 Cb 0.74 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 2vy4 n SER 69 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2vy4 n SER 70 N 0.52 0.96 -0.02 -3.46 2.88 0.36 -4.75 113.62 110.10 2vy4 n SER 70 Ca 0.23 -1.36 0.21 0.00 -1.33 0.00 0.00 58.87 56.62 2vy4 n SER 70 Cb 1.05 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 65.19 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 0.02 -0.40 2.46 -0.00 -1.65 0.25 115.31 116.00 2vy4 h LEU 71 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.88 57.78 2vy4 h LEU 71 Cb 0.50 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2vy4 h LEU 71 CO 0.00 0.01 -0.15 0.00 -0.00 0.00 0.00 178.44 178.30 2vy4 h ALA 72 N 1.71 0.56 -0.16 1.53 0.00 -1.90 0.35 119.26 121.35 2vy4 h ALA 72 Ca 0.27 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2vy4 h ALA 72 Cb 1.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2vy4 h ALA 72 CO -0.01 0.47 -0.13 -0.22 0.00 0.00 0.00 179.25 179.36 2vy4 h LYS 73 N 0.62 0.37 -0.09 0.00 1.63 -1.01 -1.41 116.57 116.69 2vy4 h LYS 73 Ca 0.10 -0.19 -0.01 0.00 -0.85 0.00 0.00 60.65 59.70 2vy4 h LYS 73 Cb 0.69 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.32 2vy4 h LYS 73 CO 0.05 0.73 0.03 1.12 -3.45 0.00 0.00 179.45 177.94 2vy4 h HIS 74 N 0.02 0.14 -0.97 1.91 2.07 -0.65 -2.92 115.15 114.75 2vy4 h HIS 74 Ca 0.03 -0.01 0.06 0.00 -2.85 0.00 0.00 60.37 57.60 2vy4 h HIS 74 Cb 0.65 -0.04 -0.06 0.00 2.57 0.00 0.00 27.41 30.52 2vy4 h HIS 74 CO 0.08 0.25 0.62 1.98 -3.07 0.00 0.00 177.93 177.79 2vy4 h MET 75 N -0.02 1.11 -0.03 5.12 1.85 -0.32 1.83 114.93 124.47 2vy4 h MET 75 Ca 0.03 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.06 2vy4 h MET 75 Cb 0.17 -0.25 -0.00 0.00 0.43 0.00 0.00 31.60 31.95 2vy4 h MET 75 CO -0.00 0.73 0.15 0.00 -0.40 0.00 0.00 176.91 177.39 2vy4 h ALA 76 N 1.43 1.26 0.00 0.39 0.00 -1.06 0.74 119.26 122.02 2vy4 h ALA 76 Ca 0.41 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.31 2vy4 h ALA 76 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2vy4 h ALA 76 CO -0.17 -0.16 -0.42 0.45 0.00 0.00 0.00 179.25 178.95 2vy4 n SER 77 N -3.14 1.21 -0.21 0.00 2.88 0.05 -4.20 113.62 110.21 2vy4 n SER 77 Ca -0.02 0.17 -0.03 0.00 -1.33 0.00 0.00 58.87 57.66 2vy4 n SER 77 Cb 0.22 -0.41 0.07 0.00 -0.75 0.00 0.00 64.21 63.34 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 0.69 0.00 -0.01 0.00 1.12 -0.94 -0.83 114.38 114.41 2vy4 h ARG 79 Ca 0.26 0.00 -0.16 0.00 -1.11 0.00 0.00 59.98 58.97 2vy4 h ARG 79 Cb 0.09 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 30.03 2vy4 h ARG 79 CO -0.13 0.55 -0.71 -0.07 -3.11 0.00 0.00 179.97 176.49 2vy4 h LEU 80 N 0.00 0.10 0.00 3.80 4.07 -1.02 0.17 115.31 122.42 2vy4 h LEU 80 Ca -0.01 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.80 2vy4 h LEU 80 Cb 1.19 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 2vy4 h LEU 80 CO 0.07 0.78 -0.62 -0.09 -1.08 0.00 0.00 178.44 177.50 2vy4 h ARG 81 N 0.05 0.00 -0.31 1.13 2.43 -0.90 -3.39 114.38 113.40 2vy4 h ARG 81 Ca -0.01 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2vy4 h ARG 81 Cb 1.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2vy4 h ARG 81 CO 0.10 0.52 -0.30 0.87 -1.51 0.00 0.00 179.97 179.66 2vy4 h LYS 82 N -1.00 0.74 -4.45 0.20 1.79 -1.28 -3.50 116.57 109.07 2vy4 h LYS 82 Ca -0.13 -0.39 0.00 0.00 -2.18 0.00 0.00 60.65 57.95 2vy4 h LYS 82 Cb 0.80 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2vy4 h LYS 82 CO -0.08 1.01 -0.92 -1.33 -1.08 0.00 0.00 179.45 177.05 2vy4 n MET 83 N -4.23 -5.03 -5.08 3.15 2.81 0.58 -5.01 117.12 104.29 2vy4 n MET 83 Ca -0.03 3.65 -0.32 0.00 -1.81 0.00 0.00 57.70 59.19 2vy4 n MET 83 Cb 0.48 -4.38 -0.15 0.00 -0.71 0.00 0.00 33.22 28.46 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 -0.55 1.40 0.45 3.03 0.00 -1.26 -5.07 107.32 105.32 2vy4 s GLY 84 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 44.72 43.79 2vy4 s GLY 84 CO 0.00 -0.58 0.29 -0.47 0.00 0.00 0.00 173.10 172.33 2vy4 s TYR 85 N -0.19 2.38 0.11 1.90 6.14 -1.26 -5.15 117.35 121.28 2vy4 s TYR 85 Ca -0.02 -0.63 -0.04 0.00 0.64 0.00 0.00 57.07 57.02 2vy4 s TYR 85 Cb -0.13 -2.00 -0.02 0.00 0.42 0.00 0.00 41.96 40.22 2vy4 s TYR 85 CO 0.03 -0.06 0.12 0.95 0.64 0.00 0.00 175.55 177.23 2vy4 s THR 86 N -2.61 0.13 0.00 4.34 -4.23 -1.26 -5.25 115.64 106.76 2vy4 s THR 86 Ca 0.40 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 2vy4 s THR 86 Cb 0.00 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.13 2vy4 s THR 86 CO 0.23 -0.60 0.26 0.29 -0.54 0.00 0.00 174.62 174.26