#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yy0 n GLU 58 N 0.00 1.84 -4.13 -0.52 -0.58 -1.26 -4.54 120.64 111.46 2yy0 n GLU 58 Ca 0.00 -1.13 -0.34 0.00 -0.42 0.00 0.00 57.16 55.27 2yy0 n GLU 58 Cb 0.00 -2.17 -0.10 0.00 -0.57 0.00 0.00 31.44 28.60 2yy0 n GLU 58 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2yy0 s ASN 59 N 2.78 5.44 0.17 1.62 3.04 -1.26 -5.02 114.94 121.72 2yy0 s ASN 59 Ca 0.44 0.06 -0.14 0.00 0.04 0.00 0.00 52.86 53.26 2yy0 s ASN 59 Cb 0.16 -1.88 0.10 0.00 -1.54 0.00 0.00 41.25 38.10 2yy0 s ASN 59 CO -0.02 0.21 1.80 -0.65 -3.04 0.00 0.00 177.10 175.39 2yy0 h PRO 60 N 6.45 0.51 -0.68 0.43 0.11 -1.99 -0.42 132.00 136.42 2yy0 h PRO 60 Ca -0.38 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 2yy0 h PRO 60 Cb 1.18 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2yy0 h PRO 60 CO 0.67 0.34 0.42 1.49 -0.21 0.00 0.00 178.00 180.70 2yy0 h GLU 61 N 0.53 0.92 -0.01 1.05 4.57 -1.96 0.19 114.58 119.87 2yy0 h GLU 61 Ca 0.20 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2yy0 h GLU 61 Cb 0.07 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 2yy0 h GLU 61 CO -0.12 0.65 0.00 0.82 -1.18 0.00 0.00 179.01 179.18 2yy0 h ILE 62 N 0.92 1.20 -0.76 2.32 2.04 -1.85 -1.35 117.51 120.05 2yy0 h ILE 62 Ca 0.24 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.50 2yy0 h ILE 62 Cb -0.04 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2yy0 h ILE 62 CO -0.05 0.16 0.45 -0.33 0.00 0.00 0.00 178.15 178.38 2yy0 h GLU 63 N -0.24 1.02 -0.16 2.37 4.39 -0.87 -0.37 114.58 120.72 2yy0 h GLU 63 Ca 0.00 -0.09 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2yy0 h GLU 63 Cb 0.26 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2yy0 h GLU 63 CO 0.00 0.72 0.08 1.25 -1.16 0.00 0.00 179.01 179.90 2yy0 h LEU 64 N 1.04 0.21 -1.17 1.33 6.46 -0.49 -0.98 115.31 121.71 2yy0 h LEU 64 Ca 0.27 -0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.98 2yy0 h LEU 64 Cb -0.04 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 39.78 2yy0 h LEU 64 CO -0.05 0.26 0.58 -0.07 -0.62 0.00 0.00 178.44 178.54 2yy0 h LEU 65 N 0.15 0.89 -1.14 2.25 4.07 -0.50 -0.84 115.31 120.19 2yy0 h LEU 65 Ca 0.06 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.93 2yy0 h LEU 65 Cb 0.10 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 2yy0 h LEU 65 CO -0.01 0.58 -0.38 0.03 -1.08 0.00 0.00 178.44 177.58 2yy0 h ARG 66 N 1.02 0.08 -0.35 1.13 3.08 -0.56 -0.71 114.38 118.07 2yy0 h ARG 66 Ca 0.37 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.25 2yy0 h ARG 66 Cb 0.17 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2yy0 h ARG 66 CO -0.13 0.46 -0.32 1.25 -1.07 0.00 0.00 179.97 180.15 2yy0 h LEU 67 N 0.07 0.89 -0.46 3.04 5.85 0.14 -1.18 115.31 123.66 2yy0 h LEU 67 Ca 0.01 -0.46 -0.11 0.00 0.84 0.00 0.00 57.88 58.16 2yy0 h LEU 67 Cb 0.71 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 2yy0 h LEU 67 CO 0.05 1.17 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.85 2yy0 h GLU 68 N 0.63 0.90 -0.80 1.25 5.08 -1.01 -1.42 114.58 119.21 2yy0 h GLU 68 Ca 0.06 -0.36 -0.01 0.00 -1.00 0.00 0.00 59.36 58.05 2yy0 h GLU 68 Cb 0.91 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 2yy0 h GLU 68 CO 0.08 1.01 0.47 1.25 -1.00 0.00 0.00 179.01 180.82 2yy0 h LEU 69 N 0.74 0.97 -0.98 1.33 5.85 -1.01 -1.01 115.31 121.20 2yy0 h LEU 69 Ca 0.11 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2yy0 h LEU 69 Cb 0.69 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2yy0 h LEU 69 CO 0.05 0.76 -0.10 0.00 -0.34 0.00 0.00 178.44 178.81 2yy0 h ALA 70 N 1.25 1.15 -0.11 1.25 0.00 -1.03 -1.71 119.26 120.07 2yy0 h ALA 70 Ca 0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2yy0 h ALA 70 Cb -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2yy0 h ALA 70 CO -0.05 0.54 -0.10 0.93 0.00 0.00 0.00 179.25 180.56 2yy0 h GLU 71 N 0.57 0.27 -0.69 0.00 5.08 -0.74 -1.59 114.58 117.48 2yy0 h GLU 71 Ca 0.10 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2yy0 h GLU 71 Cb 0.52 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 2yy0 h GLU 71 CO 0.03 0.67 0.45 1.98 -1.00 0.00 0.00 179.01 181.15 2yy0 h MET 72 N -0.13 0.88 -0.21 2.33 4.05 -1.10 0.14 114.93 120.89 2yy0 h MET 72 Ca 0.02 -0.05 -0.14 0.00 -0.28 0.00 0.00 59.70 59.24 2yy0 h MET 72 Cb 0.62 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 31.21 2yy0 h MET 72 CO 0.03 0.58 -0.46 -0.22 0.23 0.00 0.00 176.91 177.07 2yy0 h LYS 73 N 0.91 0.54 -0.29 0.39 3.11 -1.23 -0.87 116.57 119.14 2yy0 h LYS 73 Ca 0.26 -0.30 -0.16 0.00 -2.81 0.00 0.00 60.65 57.64 2yy0 h LYS 73 Cb -0.08 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 2yy0 h LYS 73 CO -0.06 0.89 -0.44 1.49 -2.81 0.00 0.00 179.45 178.52 2yy0 h GLU 74 N 0.43 0.75 0.00 1.90 4.81 -0.35 0.04 114.58 122.17 2yy0 h GLU 74 Ca 0.03 -0.42 -0.07 0.00 -0.13 0.00 0.00 59.36 58.77 2yy0 h GLU 74 Cb 0.98 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2yy0 h GLU 74 CO 0.09 1.04 -0.33 0.87 -0.73 0.00 0.00 179.01 179.95 2yy0 h LYS 75 N 0.60 0.00 0.14 1.92 1.57 -0.53 -2.76 116.57 117.51 2yy0 h LYS 75 Ca 0.04 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.54 2yy0 h LYS 75 Cb 1.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.33 2yy0 h LYS 75 CO 0.10 0.33 -1.27 -0.92 -0.57 0.00 0.00 179.45 177.12 2yy0 h TYR 76 N 0.00 0.56 0.00 -1.35 5.03 -0.64 -3.20 116.97 117.38 2yy0 h TYR 76 Ca -0.00 -0.41 0.00 0.00 2.58 0.00 0.00 58.73 60.90 2yy0 h TYR 76 Cb 0.68 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.93 2yy0 h TYR 76 CO 0.00 1.32 0.00 0.93 -1.32 0.00 0.00 178.16 179.09 2yy0 h GLU 77 N 0.09 0.00 0.10 1.82 4.39 -0.86 -2.50 114.58 117.62 2yy0 h GLU 77 Ca -0.15 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.28 2yy0 h GLU 77 Cb 2.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.64 2yy0 h GLU 77 CO 0.21 0.00 -1.24 0.00 -1.16 0.00 0.00 179.01 176.82 2yy0 h ALA 78 N 2.18 0.19 0.14 3.43 0.00 -1.49 -2.46 119.26 121.25 2yy0 h ALA 78 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 54.91 53.69 2yy0 h ALA 78 Cb 0.48 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2yy0 h ALA 78 CO 0.00 1.07 -1.25 0.82 0.00 0.00 0.00 179.25 179.88 2yy0 h ILE 79 N 0.06 1.38 -0.71 0.00 1.08 -1.55 0.54 117.51 118.30 2yy0 h ILE 79 Ca -0.13 -2.73 0.05 0.00 -0.39 0.00 0.00 64.86 61.66 2yy0 h ILE 79 Cb 1.94 2.82 -0.04 0.00 -3.07 0.00 0.00 36.82 38.47 2yy0 h ILE 79 CO 0.18 0.81 0.47 0.58 -0.69 0.00 0.00 178.15 179.50 2yy0 h VAL 80 N 0.17 1.06 0.12 1.67 2.07 -1.51 0.61 116.25 120.43 2yy0 h VAL 80 Ca -0.17 -0.27 -0.27 0.00 0.82 0.00 0.00 66.70 66.81 2yy0 h VAL 80 Cb 1.94 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2yy0 h VAL 80 CO 0.22 0.15 -1.23 -0.08 0.02 0.00 0.00 177.57 176.65 2yy0 h GLU 81 N 0.80 0.25 -0.55 1.57 4.57 -1.30 -2.92 114.58 116.99 2yy0 h GLU 81 Ca 0.30 -0.42 -0.05 0.00 -1.18 0.00 0.00 59.36 58.01 2yy0 h GLU 81 Cb 0.16 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2yy0 h GLU 81 CO -0.09 1.20 0.17 1.49 -1.18 0.00 0.00 179.01 180.59 2yy0 h GLU 82 N 0.07 0.86 -0.12 1.92 4.81 0.21 -2.70 114.58 119.63 2yy0 h GLU 82 Ca -0.13 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 58.79 2yy0 h GLU 82 Cb 1.96 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 31.20 2yy0 h GLU 82 CO 0.20 0.79 -0.46 -0.91 -0.73 0.00 0.00 179.01 177.89 2yy0 h ASN 83 N 0.77 0.31 -0.44 1.04 2.35 0.04 -2.55 115.58 117.11 2yy0 h ASN 83 Ca 0.18 -0.14 0.09 0.00 -0.55 0.00 0.00 56.30 55.87 2yy0 h ASN 83 Cb 0.29 -0.09 -0.08 0.00 0.05 0.00 0.00 38.32 38.49 2yy0 h ASN 83 CO -0.00 0.73 -0.11 0.50 -1.65 0.00 0.00 177.43 176.90 2yy0 h LYS 84 N 0.24 0.00 -0.61 0.81 3.64 -1.28 0.24 116.57 119.62 2yy0 h LYS 84 Ca 0.02 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2yy0 h LYS 84 Cb 0.90 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 2yy0 h LYS 84 CO 0.07 0.00 0.16 0.87 -2.27 0.00 0.00 179.45 178.29 2yy0 h LYS 85 N 0.00 0.96 0.93 1.90 1.57 -1.39 -2.47 116.57 118.08 2yy0 h LYS 85 Ca 0.21 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2yy0 h LYS 85 Cb 0.32 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.51 2yy0 h LYS 85 CO -0.45 0.87 -0.46 -0.07 -0.57 0.00 0.00 179.45 178.78 2yy0 h LEU 86 N 0.88 -1.09 -0.84 2.94 3.38 -0.62 0.82 115.31 120.78 2yy0 h LEU 86 Ca 0.19 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.38 2yy0 h LEU 86 Cb 0.33 0.29 -0.11 0.00 0.09 0.00 0.00 40.66 41.26 2yy0 h LEU 86 CO -0.00 -0.77 0.36 0.11 0.09 0.00 0.00 178.44 178.24 2yy0 h LYS 87 N -1.26 0.44 -0.39 1.13 1.57 -0.64 0.49 116.57 117.90 2yy0 h LYS 87 Ca -0.13 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 2yy0 h LYS 87 Cb 0.97 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2yy0 h LYS 87 CO 0.20 0.29 -0.25 0.00 -0.57 0.00 0.00 179.45 179.13 2yy0 h ALA 88 N 1.63 0.82 0.00 3.86 0.00 -1.30 -2.79 119.26 121.49 2yy0 h ALA 88 Ca 0.49 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2yy0 h ALA 88 Cb 0.84 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2yy0 h ALA 88 CO -0.46 0.64 -0.46 -0.22 0.00 0.00 0.00 179.25 178.75 2yy0 h LYS 89 N 0.70 0.00 -0.18 0.00 3.64 0.65 -3.24 116.57 118.14 2yy0 h LYS 89 Ca 0.09 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 2yy0 h LYS 89 Cb 0.77 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2yy0 h LYS 89 CO 0.06 0.46 -0.44 1.25 -2.27 0.00 0.00 179.45 178.51 2yy0 h LEU 90 N 0.00 0.46 -1.66 5.20 5.85 0.08 -2.85 115.31 122.39 2yy0 h LEU 90 Ca -0.00 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 2yy0 h LEU 90 Cb 1.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2yy0 h LEU 90 CO 0.06 0.84 0.03 0.00 -0.34 0.00 0.00 178.44 179.03 2yy0 n ALA 91 N -2.49 2.80 0.52 1.25 0.00 -1.07 -1.65 120.51 119.87 2yy0 n ALA 91 Ca -0.02 -0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.12 2yy0 n ALA 91 Cb 0.52 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.94 2yy0 n ALA 91 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2yy0 n GLN 92 N 0.14 1.94 0.00 0.00 -0.06 -1.08 -4.39 117.38 113.93 2yy0 n GLN 92 Ca 0.06 -0.67 0.00 0.00 -2.00 0.00 0.00 57.00 54.39 2yy0 n GLN 92 Cb 0.48 -1.14 0.00 0.00 -4.06 0.00 0.00 30.24 25.52 2yy0 n GLN 92 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2yy0 n TYR 93 N -0.20 0.00 0.51 3.69 4.02 -0.95 -5.15 117.16 119.07 2yy0 n TYR 93 Ca 0.05 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 58.00 2yy0 n TYR 93 Cb 0.25 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.62 2yy0 n TYR 93 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24