#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 -5.81 -0.07 1.61 2.88 -1.26 -4.90 113.62 106.07 2vy4 n SER 52 Ca 0.00 -0.19 -0.14 0.00 -1.33 0.00 0.00 58.87 57.21 2vy4 n SER 52 Cb 0.00 -4.70 -0.06 0.00 -0.75 0.00 0.00 64.21 58.71 2vy4 n SER 52 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2vy4 h ASP 53 N -0.91 0.68 -2.90 -3.46 5.19 -2.01 -3.45 116.42 109.56 2vy4 h ASP 53 Ca -0.49 -0.52 -0.59 0.00 -0.62 0.00 0.00 57.03 54.81 2vy4 h ASP 53 Cb 1.35 -0.19 -0.16 0.00 0.18 0.00 0.00 39.33 40.50 2vy4 h ASP 53 CO 0.54 1.07 -0.78 -1.61 -3.12 0.00 0.00 179.24 175.34 2vy4 s GLU 54 N -4.17 1.51 -0.20 3.56 2.02 -1.26 -5.13 118.70 115.04 2vy4 s GLU 54 Ca -0.13 -1.60 -0.00 0.00 0.02 0.00 0.00 54.97 53.26 2vy4 s GLU 54 Cb 0.08 -1.65 0.05 0.00 0.10 0.00 0.00 34.13 32.71 2vy4 s GLU 54 CO 0.82 0.33 -0.04 0.08 0.02 0.00 0.00 175.26 176.48 2vy4 s VAL 55 N -2.17 1.17 0.27 2.63 1.01 -1.26 -3.47 120.40 118.58 2vy4 s VAL 55 Ca 0.23 -0.87 0.10 0.00 0.00 0.00 0.00 61.98 61.44 2vy4 s VAL 55 Cb -0.06 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2vy4 s VAL 55 CO 0.11 -0.04 -0.00 0.54 0.00 0.00 0.00 175.10 175.71 2vy4 s VAL 56 N 1.58 3.38 -0.04 2.92 0.11 0.20 -4.87 120.40 123.67 2vy4 s VAL 56 Ca -0.02 -1.92 0.03 0.00 -2.93 0.00 0.00 61.98 57.13 2vy4 s VAL 56 Cb -0.17 -2.83 -0.03 0.00 -1.53 0.00 0.00 36.38 31.82 2vy4 s VAL 56 CO -0.07 -0.36 -0.10 -0.63 -3.33 0.00 0.00 175.10 170.60 2vy4 s ILE 57 N -2.34 3.38 0.16 7.04 1.09 -1.25 -1.74 121.20 127.54 2vy4 s ILE 57 Ca 0.32 -0.67 -0.11 0.00 -1.10 0.00 0.00 60.65 59.08 2vy4 s ILE 57 Cb -0.06 -2.38 -0.07 0.00 -1.06 0.00 0.00 42.46 38.89 2vy4 s ILE 57 CO 0.20 0.55 0.52 0.00 -0.10 0.00 0.00 174.94 176.10 2vy4 n PRO 59 N 0.46 1.59 -0.11 0.00 -0.04 -1.26 -1.43 135.00 134.21 2vy4 n PRO 59 Ca -0.04 -0.65 -0.13 0.00 -0.04 0.00 0.00 63.50 62.64 2vy4 n PRO 59 Cb 0.52 -1.35 -0.13 0.00 -0.04 0.00 0.00 33.50 32.50 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 0.05 0.00 -0.00 0.54 0.53 -1.26 -4.76 117.16 112.26 2vy4 n TYR 60 Ca 0.06 0.00 -0.01 0.00 -1.02 0.00 0.00 57.90 56.93 2vy4 n TYR 60 Cb 0.27 -0.94 -0.01 0.00 -1.03 0.00 0.00 39.34 37.64 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 -2.93 4.15 0.00 7.72 -0.08 -1.24 -5.03 116.55 119.14 2vy4 n ASP 61 Ca -0.36 -0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.91 2vy4 n ASP 61 Cb 1.05 0.12 0.00 0.00 2.34 0.00 0.00 41.12 44.63 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 -2.40 0.00 -2.15 1.67 2.88 -0.52 -4.71 113.62 108.39 2vy4 n SER 62 Ca -0.02 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.25 2vy4 n SER 62 Cb 0.52 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.04 2vy4 n SER 62 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2vy4 n ASN 63 N 2.15 7.20 -4.25 -3.46 5.15 -1.26 -4.68 115.26 116.10 2vy4 n ASN 63 Ca 0.00 -3.49 -0.33 0.00 -0.60 0.00 0.00 54.58 50.16 2vy4 n ASN 63 Cb 0.00 -1.01 -0.16 0.00 -0.53 0.00 0.00 39.78 38.08 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 -3.01 2.74 -0.25 1.20 2.46 -1.26 -5.08 115.29 112.09 2vy4 s HIS 64 Ca 0.51 -1.05 0.02 0.00 0.47 0.00 0.00 55.06 55.01 2vy4 s HIS 64 Cb 0.40 -1.85 0.06 0.00 -0.13 0.00 0.00 32.58 31.06 2vy4 s HIS 64 CO -0.01 -0.47 -0.09 -1.01 -2.47 0.00 0.00 174.74 170.70 2vy4 s HIS 65 N 0.72 2.92 0.05 3.88 3.76 -1.26 -3.55 115.29 121.81 2vy4 s HIS 65 Ca -0.08 -2.09 -0.04 0.00 -0.15 0.00 0.00 55.06 52.70 2vy4 s HIS 65 Cb -0.16 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.72 2vy4 s HIS 65 CO 0.01 -0.84 0.06 0.00 -0.85 0.00 0.00 174.74 173.12 2vy4 s MET 66 N 1.22 0.62 0.25 1.40 0.23 -0.71 -4.88 119.30 117.43 2vy4 s MET 66 Ca -0.07 -0.95 -0.31 0.00 -1.03 0.00 0.00 55.69 53.33 2vy4 s MET 66 Cb -0.19 0.23 -0.13 0.00 -1.53 0.00 0.00 34.83 33.21 2vy4 s MET 66 CO -0.06 -0.15 1.33 -2.30 -2.03 0.00 0.00 175.02 171.82 2vy4 n PRO 67 N 0.44 1.91 0.06 3.16 -0.02 -1.23 -0.63 135.00 138.69 2vy4 n PRO 67 Ca -0.17 0.68 0.21 0.00 -2.02 0.00 0.00 63.50 62.20 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 3.69 0.00 -0.84 -0.52 3.64 -1.91 0.72 116.57 121.34 2vy4 h LYS 68 Ca -0.45 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 58.70 2vy4 h LYS 68 Cb 1.29 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.97 2vy4 h LYS 68 CO 0.72 0.00 0.30 0.43 -2.27 0.00 0.00 179.45 178.62 2vy4 n SER 69 N -3.70 4.21 -0.16 4.20 7.64 -1.26 -3.91 113.62 120.64 2vy4 n SER 69 Ca 0.09 -3.07 0.01 0.00 1.01 0.00 0.00 58.87 56.90 2vy4 n SER 69 Cb 0.70 -0.72 0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2vy4 n SER 69 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2vy4 n SER 70 N -0.23 0.31 -0.19 6.43 2.88 0.25 -4.86 113.62 118.22 2vy4 n SER 70 Ca 0.37 -1.51 -0.04 0.00 -1.33 0.00 0.00 58.87 56.37 2vy4 n SER 70 Cb 1.27 -0.08 0.06 0.00 -0.75 0.00 0.00 64.21 64.71 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 0.45 -0.65 2.46 -0.00 -1.67 -0.01 115.31 115.89 2vy4 h LEU 71 Ca 0.00 0.02 0.09 0.00 -0.00 0.00 0.00 57.88 57.99 2vy4 h LEU 71 Cb 1.08 -0.06 -0.07 0.00 -0.00 0.00 0.00 40.66 41.60 2vy4 h LEU 71 CO 0.00 0.30 0.30 0.00 -0.00 0.00 0.00 178.44 179.04 2vy4 h ALA 72 N 1.28 0.87 -0.01 1.53 0.00 -1.90 0.35 119.26 121.38 2vy4 h ALA 72 Ca 0.24 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2vy4 h ALA 72 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2vy4 h ALA 72 CO -0.15 -0.10 -0.23 0.87 0.00 0.00 0.00 179.25 179.64 2vy4 h LYS 73 N 0.52 0.02 -0.02 0.00 1.57 -1.67 -1.84 116.57 115.15 2vy4 h LYS 73 Ca 0.32 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.07 2vy4 h LYS 73 Cb 0.34 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2vy4 h LYS 73 CO -0.27 0.25 -0.09 1.12 -0.57 0.00 0.00 179.45 179.89 2vy4 h HIS 74 N 0.02 0.12 -0.63 -1.35 2.07 0.13 -3.23 115.15 112.28 2vy4 h HIS 74 Ca 0.00 -0.06 0.03 0.00 -2.85 0.00 0.00 60.37 57.50 2vy4 h HIS 74 Cb 0.42 -0.02 -0.04 0.00 2.57 0.00 0.00 27.41 30.34 2vy4 h HIS 74 CO 0.00 0.76 0.42 0.00 -3.07 0.00 0.00 177.93 176.04 2vy4 h MET 75 N -0.55 0.72 -0.17 5.12 -0.00 -0.29 1.73 114.93 121.48 2vy4 h MET 75 Ca -0.01 -0.04 0.05 0.00 -0.00 0.00 0.00 59.70 59.70 2vy4 h MET 75 Cb 0.77 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.60 32.20 2vy4 h MET 75 CO 0.02 0.47 0.33 0.00 -0.00 0.00 0.00 176.91 177.73 2vy4 h ALA 76 N 1.63 1.67 0.00 -3.00 0.00 -1.35 0.22 119.26 118.43 2vy4 h ALA 76 Ca 0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2vy4 h ALA 76 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2vy4 h ALA 76 CO -0.07 -0.42 -0.85 0.45 0.00 0.00 0.00 179.25 178.36 2vy4 n SER 77 N -3.35 0.68 -0.04 0.00 2.88 0.20 -4.18 113.62 109.81 2vy4 n SER 77 Ca 0.02 0.10 -0.10 0.00 -1.33 0.00 0.00 58.87 57.56 2vy4 n SER 77 Cb 0.43 -0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.25 0.10 -0.22 0.00 1.12 -0.73 -1.45 114.38 113.44 2vy4 h ARG 79 Ca 0.07 -0.10 -0.10 0.00 -1.11 0.00 0.00 59.98 58.74 2vy4 h ARG 79 Cb 0.00 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.98 2vy4 h ARG 79 CO -0.01 0.86 -0.27 -0.07 -3.11 0.00 0.00 179.97 177.36 2vy4 h LEU 80 N 0.06 0.44 0.00 3.80 -0.00 -0.97 0.39 115.31 119.02 2vy4 h LEU 80 Ca -0.02 -0.15 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2vy4 h LEU 80 Cb 1.43 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 41.97 2vy4 h LEU 80 CO 0.12 0.71 -0.24 0.03 -0.00 0.00 0.00 178.44 179.05 2vy4 h ARG 81 N 0.38 0.00 -0.72 1.13 2.47 -1.06 -3.38 114.38 113.21 2vy4 h ARG 81 Ca 0.05 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2vy4 h ARG 81 Cb 0.68 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.97 2vy4 h ARG 81 CO 0.05 0.00 0.35 0.87 0.56 0.00 0.00 179.97 181.80 2vy4 h LYS 82 N -1.00 1.03 0.00 0.04 1.79 -1.37 -3.49 116.57 113.57 2vy4 h LYS 82 Ca -0.00 -0.15 0.23 0.00 -2.18 0.00 0.00 60.65 58.55 2vy4 h LYS 82 Cb 0.24 -0.19 -0.06 0.00 -1.58 0.00 0.00 32.23 30.64 2vy4 h LYS 82 CO -0.00 0.81 -0.31 -1.33 -1.08 0.00 0.00 179.45 177.54 2vy4 n MET 83 N -4.43 -1.71 -1.56 3.15 2.81 0.14 -4.76 117.12 110.75 2vy4 n MET 83 Ca 0.06 1.13 -0.39 0.00 -1.81 0.00 0.00 57.70 56.69 2vy4 n MET 83 Cb 0.13 -2.08 0.04 0.00 -0.71 0.00 0.00 33.22 30.59 2vy4 n MET 83 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vy4 n GLY 84 N -2.49 -0.68 0.33 3.03 0.00 -1.26 -4.86 105.19 99.26 2vy4 n GLY 84 Ca 0.01 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2vy4 n GLY 84 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2vy4 h TYR 85 N 0.68 0.54 -3.38 1.61 5.03 -2.01 -3.40 116.97 116.04 2vy4 h TYR 85 Ca -0.46 0.01 -0.65 0.00 2.58 0.00 0.00 58.73 60.21 2vy4 h TYR 85 Cb 1.37 -0.18 -0.21 0.00 1.55 0.00 0.00 36.73 39.27 2vy4 h TYR 85 CO 0.37 0.30 -0.67 0.99 -1.32 0.00 0.00 178.16 177.83 2vy4 s THR 86 N -5.49 3.86 -2.00 1.81 2.01 -1.26 -5.25 115.64 109.31 2vy4 s THR 86 Ca -0.08 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.60 2vy4 s THR 86 Cb 0.19 -2.66 0.19 0.00 0.01 0.00 0.00 72.50 70.23 2vy4 s THR 86 CO 0.75 0.53 0.87 1.17 -0.69 0.00 0.00 174.62 177.24