#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jby n SER 69 N 0.00 0.00 -0.12 -3.46 2.88 -1.26 -4.70 113.62 106.96 2jby n SER 69 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2jby n SER 69 Cb 0.00 -0.20 -0.02 0.00 -0.75 0.00 0.00 64.21 63.24 2jby n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2jby h THR 70 N 0.00 1.28 0.00 2.46 1.03 -2.06 -2.37 112.91 113.25 2jby h THR 70 Ca 0.00 -1.49 -0.14 0.00 -0.01 0.00 0.00 66.41 64.78 2jby h THR 70 Cb 0.00 1.35 -0.02 0.00 -1.07 0.00 0.00 68.15 68.41 2jby h THR 70 CO 0.00 0.50 -0.69 0.00 -0.01 0.00 0.00 175.52 175.31 2jby h MET 71 N 0.72 0.00 -0.55 0.00 -0.00 -2.01 -2.84 114.93 110.25 2jby h MET 71 Ca 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.77 2jby h MET 71 Cb 0.90 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.48 2jby h MET 71 CO 0.08 0.62 0.33 0.78 -0.00 0.00 0.00 176.91 178.73 2jby h GLY 72 N 3.38 0.81 0.62 -3.00 0.00 -1.94 -2.93 103.07 100.00 2jby h GLY 72 Ca -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2jby h GLY 72 CO 0.08 0.33 -0.50 1.46 0.00 0.00 0.00 176.54 177.91 2jby h GLN 73 N 0.74 -1.05 -0.86 4.80 4.20 -1.31 0.19 115.11 121.82 2jby h GLN 73 Ca 0.20 0.07 0.22 0.00 0.06 0.00 0.00 58.65 59.20 2jby h GLN 73 Cb -0.01 0.24 -0.13 0.00 0.30 0.00 0.00 27.48 27.88 2jby h GLN 73 CO -0.04 -0.70 0.29 0.28 -0.67 0.00 0.00 178.83 177.99 2jby h VAL 74 N -1.09 0.40 -0.08 -0.54 2.07 -1.57 0.16 116.25 115.61 2jby h VAL 74 Ca -0.08 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2jby h VAL 74 Cb 0.91 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2jby h VAL 74 CO 0.00 0.05 0.02 1.23 0.02 0.00 0.00 177.57 178.90 2jby h GLY 75 N 0.29 0.13 -0.17 2.17 0.00 -1.25 0.34 103.07 104.58 2jby h GLY 75 Ca 0.54 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.83 2jby h GLY 75 CO -0.58 0.07 -0.50 -0.09 0.00 0.00 0.00 176.54 175.43 2jby h ARG 76 N -0.07 -0.49 -0.93 4.80 2.43 0.57 -1.94 114.38 118.76 2jby h ARG 76 Ca 0.02 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2jby h ARG 76 Cb 0.22 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.82 2jby h ARG 76 CO -0.00 -0.32 0.60 1.96 -1.51 0.00 0.00 179.97 180.69 2jby h GLN 77 N -0.50 1.11 -0.65 0.20 1.08 -0.45 -2.09 115.11 113.80 2jby h GLN 77 Ca 0.06 -0.07 -0.06 0.00 -1.45 0.00 0.00 58.65 57.14 2jby h GLN 77 Cb 0.65 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 2jby h GLN 77 CO -0.47 0.73 0.17 -0.07 -0.95 0.00 0.00 178.83 178.24 2jby h LEU 78 N 1.14 0.98 -0.78 1.46 3.38 -0.21 -2.87 115.31 118.41 2jby h LEU 78 Ca 0.38 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2jby h LEU 78 Cb 0.04 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 2jby h LEU 78 CO -0.13 0.95 0.49 0.00 0.09 0.00 0.00 178.44 179.85 2jby h ALA 79 N 1.07 1.00 0.09 1.53 0.00 -1.04 -1.56 119.26 120.34 2jby h ALA 79 Ca 0.21 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2jby h ALA 79 Cb 0.35 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2jby h ALA 79 CO 0.00 0.44 -0.35 0.82 0.00 0.00 0.00 179.25 180.16 2jby h ILE 80 N 1.07 0.27 0.25 0.00 2.04 -1.37 0.02 117.51 119.79 2jby h ILE 80 Ca 0.28 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.14 2jby h ILE 80 Cb -0.08 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 2jby h ILE 80 CO -0.06 0.00 -0.19 0.40 0.00 0.00 0.00 178.15 178.31 2jby h ILE 81 N -0.55 0.60 0.00 -0.67 2.04 -1.25 0.77 117.51 118.45 2jby h ILE 81 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 2jby h ILE 81 Cb 0.60 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2jby h ILE 81 CO -0.23 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.53 2jby n GLY 82 N -1.31 -0.41 0.13 5.37 0.00 -0.61 -1.54 105.19 106.81 2jby n GLY 82 Ca -0.09 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2jby n GLY 82 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2jby n ASP 83 N -0.88 1.92 0.22 1.61 2.03 0.17 -2.48 116.55 119.14 2jby n ASP 83 Ca 0.07 -0.13 0.15 0.00 0.52 0.00 0.00 54.79 55.41 2jby n ASP 83 Cb 0.03 -0.37 0.76 0.00 -0.72 0.00 0.00 41.12 40.82 2jby n ASP 83 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2jby h ASP 84 N 0.00 0.00 0.00 1.67 3.58 -0.73 -2.43 116.42 118.52 2jby h ASP 84 Ca -0.58 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.87 2jby h ASP 84 Cb 1.91 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.96 2jby h ASP 84 CO -0.08 0.00 0.00 -0.38 -2.88 0.00 0.00 179.24 175.90 2jby n ILE 85 N -2.58 0.00 -1.92 2.25 5.41 -0.59 -3.84 119.36 118.09 2jby n ILE 85 Ca -0.01 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.32 2jby n ILE 85 Cb 0.11 -0.53 -0.00 0.00 -0.71 0.00 0.00 39.64 38.52 2jby n ILE 85 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2jby n ASN 86 N -0.81 4.10 0.00 4.38 2.85 -1.04 -2.49 115.26 122.25 2jby n ASN 86 Ca 0.00 -2.86 0.00 0.00 -0.11 0.00 0.00 54.58 51.61 2jby n ASN 86 Cb 0.00 -1.68 0.00 0.00 1.24 0.00 0.00 39.78 39.34 2jby n ASN 86 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2jby n ARG 87 N 6.63 0.00 0.00 1.20 0.63 -1.20 -4.56 116.66 119.35 2jby n ARG 87 Ca 0.51 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 2jby n ARG 87 Cb 0.41 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.32 2jby n ARG 87 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2jby n ARG 88 N 0.00 0.00 -0.40 -0.14 5.12 -0.92 -4.02 116.66 116.30 2jby n ARG 88 Ca 0.00 0.18 -0.07 0.00 -1.93 0.00 0.00 57.85 56.02 2jby n ARG 88 Cb 0.00 -0.98 0.05 0.00 -1.16 0.00 0.00 32.46 30.37 2jby n ARG 88 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2jby n TYR 89 N -1.03 0.90 0.00 -1.55 4.02 -1.15 -4.59 117.16 113.76 2jby n TYR 89 Ca 0.00 -0.98 0.00 0.00 -0.01 0.00 0.00 57.90 56.91 2jby n TYR 89 Cb 0.00 -0.49 0.00 0.00 -0.02 0.00 0.00 39.34 38.83 2jby n TYR 89 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2jby n ASP 90 N 0.12 0.00 -4.75 7.72 9.92 -1.26 -5.03 116.55 123.27 2jby n ASP 90 Ca 0.17 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.11 2jby n ASP 90 Cb 0.81 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 41.21 2jby n ASP 90 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2jby s SER 91 N 0.04 5.49 0.00 -2.24 0.15 -1.26 -5.02 113.70 110.86 2jby s SER 91 Ca 0.00 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2jby s SER 91 Cb 0.00 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2jby s SER 91 CO 0.00 0.28 0.00 -1.84 1.20 0.00 0.00 173.24 172.88