#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb0 h GLU 89 N 0.00 0.21 -0.63 -1.58 4.57 -2.05 0.21 114.58 115.31 1sb0 h GLU 89 Ca 0.00 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.25 1sb0 h GLU 89 Cb 0.00 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.48 1sb0 h GLU 89 CO 0.00 0.14 0.28 0.87 -1.18 0.00 0.00 179.01 179.12 1sb0 h LYS 90 N 0.22 0.48 0.13 1.92 1.57 -2.05 0.51 116.57 119.35 1sb0 h LYS 90 Ca 0.23 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1sb0 h LYS 90 Cb 0.30 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1sb0 h LYS 90 CO -0.31 0.31 -0.06 -0.09 -0.57 0.00 0.00 179.45 178.74 1sb0 h ARG 91 N 0.49 -0.17 -0.34 3.15 1.12 -1.17 0.55 114.38 118.02 1sb0 h ARG 91 Ca 0.31 0.01 0.07 0.00 -1.11 0.00 0.00 59.98 59.26 1sb0 h ARG 91 Cb 0.33 0.04 -0.08 0.00 -0.01 0.00 0.00 29.97 30.25 1sb0 h ARG 91 CO -0.27 0.00 -0.32 0.82 -3.11 0.00 0.00 179.97 177.09 1sb0 h ILE 92 N -0.30 0.25 0.10 1.20 5.03 -0.39 0.97 117.51 124.36 1sb0 h ILE 92 Ca -0.02 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.72 1sb0 h ILE 92 Cb 0.24 0.25 0.00 0.00 -3.03 0.00 0.00 36.82 34.28 1sb0 h ILE 92 CO 0.03 0.00 -0.05 0.11 -0.68 0.00 0.00 178.15 177.56 1sb0 h LYS 93 N -0.28 -0.13 -0.41 2.37 1.79 -0.65 0.06 116.57 119.32 1sb0 h LYS 93 Ca 0.16 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.69 1sb0 h LYS 93 Cb 0.53 0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.16 1sb0 h LYS 93 CO -0.50 0.20 0.13 0.93 -1.08 0.00 0.00 179.45 179.13 1sb0 h GLU 94 N -0.46 0.28 -0.21 3.15 5.08 -0.79 0.14 114.58 121.76 1sb0 h GLU 94 Ca -0.01 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1sb0 h GLU 94 Cb 0.38 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1sb0 h GLU 94 CO 0.02 0.18 -0.10 1.25 -1.00 0.00 0.00 179.01 179.37 1sb0 h LEU 95 N 0.29 -0.33 0.47 1.33 5.85 -0.68 0.12 115.31 122.35 1sb0 h LEU 95 Ca 0.19 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 1sb0 h LEU 95 Cb 0.20 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1sb0 h LEU 95 CO -0.21 -0.13 -0.23 -0.08 -0.34 0.00 0.00 178.44 177.45 1sb0 h GLU 96 N -0.07 -0.62 -0.63 1.25 4.81 -0.44 -3.25 114.58 115.63 1sb0 h GLU 96 Ca 0.11 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 1sb0 h GLU 96 Cb 0.24 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1sb0 h GLU 96 CO -0.26 -0.41 0.17 -0.07 -0.73 0.00 0.00 179.01 177.71 1sb0 h LEU 97 N -0.64 0.91 -0.44 1.64 4.07 -0.50 -3.17 115.31 117.18 1sb0 h LEU 97 Ca -0.06 -0.17 0.08 0.00 0.08 0.00 0.00 57.88 57.81 1sb0 h LEU 97 Cb 0.49 -0.24 -0.10 0.00 1.08 0.00 0.00 40.66 41.90 1sb0 h LEU 97 CO 0.10 0.88 -0.35 0.25 -1.08 0.00 0.00 178.44 178.24 1sb0 h LEU 98 N 0.94 -1.16 0.41 1.67 5.85 -0.80 0.15 115.31 122.37 1sb0 h LEU 98 Ca 0.20 0.20 -0.02 0.00 0.84 0.00 0.00 57.88 59.11 1sb0 h LEU 98 Cb 0.31 0.54 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1sb0 h LEU 98 CO -0.00 -0.33 -0.20 0.25 -0.34 0.00 0.00 178.44 177.83 1sb0 h LEU 99 N -0.25 -0.46 -0.76 2.25 7.12 -1.67 -2.72 115.31 118.83 1sb0 h LEU 99 Ca 0.18 -0.01 0.18 0.00 0.13 0.00 0.00 57.88 58.35 1sb0 h LEU 99 Cb 0.55 0.12 -0.12 0.00 -0.53 0.00 0.00 40.66 40.68 1sb0 h LEU 99 CO -0.58 -0.29 0.13 0.24 -0.13 0.00 0.00 178.44 177.82 1sb0 h MET 100 N -0.60 0.20 0.00 1.25 2.86 -1.44 -0.52 114.93 116.68 1sb0 h MET 100 Ca -0.06 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1sb0 h MET 100 Cb 0.45 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1sb0 h MET 100 CO 0.09 0.13 0.00 -1.13 1.06 0.00 0.00 176.91 177.06 1sb0 n SER 101 N -5.23 0.00 -0.31 1.22 3.41 0.49 -4.20 113.62 109.00 1sb0 n SER 101 Ca 0.15 0.47 0.23 0.00 -0.26 0.00 0.00 58.87 59.46 1sb0 n SER 101 Cb 0.50 -0.48 0.52 0.00 -0.26 0.00 0.00 64.21 64.48 1sb0 n SER 101 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1sb0 h THR 102 N 0.00 0.54 -0.28 6.66 2.02 -0.87 0.26 112.91 121.23 1sb0 h THR 102 Ca 0.00 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.08 1sb0 h THR 102 Cb 0.27 0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1sb0 h THR 102 CO 0.00 0.07 0.10 1.05 0.37 0.00 0.00 175.52 177.11 1sb0 h GLU 103 N 0.38 0.23 -0.64 6.66 4.11 -1.82 0.23 114.58 123.73 1sb0 h GLU 103 Ca 0.58 -0.01 -0.08 0.00 0.07 0.00 0.00 59.36 59.92 1sb0 h GLU 103 Cb 1.50 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.67 1sb0 h GLU 103 CO -0.27 0.15 0.09 -0.97 0.07 0.00 0.00 179.01 178.08 1sb0 h ASN 104 N 0.24 1.03 0.05 3.06 -0.73 -0.86 0.32 115.58 118.67 1sb0 h ASN 104 Ca 0.12 -0.27 0.03 0.00 1.87 0.00 0.00 56.30 58.05 1sb0 h ASN 104 Cb 0.09 -0.27 -0.04 0.00 0.27 0.00 0.00 38.32 38.36 1sb0 h ASN 104 CO -0.12 1.03 -0.27 -0.08 -0.37 0.00 0.00 177.43 177.62 1sb0 h GLU 105 N 0.98 -0.43 0.18 6.67 4.81 -0.78 0.72 114.58 126.75 1sb0 h GLU 105 Ca 0.19 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1sb0 h GLU 105 Cb 0.45 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1sb0 h GLU 105 CO 0.02 -0.28 -0.09 1.25 -0.73 0.00 0.00 179.01 179.17 1sb0 h LEU 106 N -0.44 -0.21 -1.07 1.64 5.85 -0.34 -1.84 115.31 118.90 1sb0 h LEU 106 Ca 0.05 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1sb0 h LEU 106 Cb 0.50 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1sb0 h LEU 106 CO -0.20 -0.13 -0.03 0.11 -0.34 0.00 0.00 178.44 177.85 1sb0 h LYS 107 N -0.27 0.62 0.00 1.25 1.57 -0.85 -3.45 116.57 115.44 1sb0 h LYS 107 Ca -0.03 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1sb0 h LYS 107 Cb 0.21 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1sb0 h LYS 107 CO 0.04 0.67 0.00 0.41 -0.57 0.00 0.00 179.45 180.00 1sb0 n GLY 108 N -0.72 -0.63 2.60 3.86 0.00 0.16 -5.00 105.19 105.46 1sb0 n GLY 108 Ca 0.02 0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 1sb0 n GLY 108 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sb0 n GLN 109 N -2.78 3.12 -0.39 1.61 6.02 -0.70 -4.87 117.38 119.39 1sb0 n GLN 109 Ca 0.00 -2.47 -0.23 0.00 -0.01 0.00 0.00 57.00 54.29 1sb0 n GLN 109 Cb 0.00 -3.13 -0.05 0.00 1.02 0.00 0.00 30.24 28.08 1sb0 n GLN 109 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1sb0 n GLN 110 N 5.31 0.43 -1.29 -1.09 1.13 -0.73 -4.38 117.38 116.75 1sb0 n GLN 110 Ca 0.60 -0.94 -0.37 0.00 -1.94 0.00 0.00 57.00 54.36 1sb0 n GLN 110 Cb 0.34 -2.33 -0.02 0.00 0.11 0.00 0.00 30.24 28.34 1sb0 n GLN 110 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sb0 n ALA 111 N 6.54 5.86 0.03 -1.58 0.00 -1.26 -5.07 120.51 125.03 1sb0 n ALA 111 Ca 0.27 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.43 1sb0 n ALA 111 Cb 0.20 -3.38 0.02 0.00 0.00 0.00 0.00 19.45 16.29 1sb0 n ALA 111 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39