#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dt7 s HIS 93 N 0.00 3.48 0.37 7.33 3.76 -1.26 -5.03 115.29 123.93 1dt7 s HIS 93 Ca 0.00 0.67 -0.27 0.00 -0.15 0.00 0.00 55.06 55.31 1dt7 s HIS 93 Cb 0.00 -2.32 -0.09 0.00 1.11 0.00 0.00 32.58 31.28 1dt7 s HIS 93 CO 0.00 -0.32 1.26 -0.51 -0.85 0.00 0.00 174.74 174.32 1dt7 s LEU 94 N -4.71 4.31 0.25 0.89 2.01 -1.26 -4.91 118.68 115.27 1dt7 s LEU 94 Ca 0.47 2.56 -0.06 0.00 0.01 0.00 0.00 54.13 57.12 1dt7 s LEU 94 Cb -0.10 -3.82 0.26 0.00 0.01 0.00 0.00 46.19 42.54 1dt7 s LEU 94 CO 0.43 -0.64 1.92 0.11 1.01 0.00 0.00 176.35 179.18 1dt7 h LYS 95 N 3.01 1.31 -2.70 1.70 1.79 -2.10 -3.44 116.57 116.14 1dt7 h LYS 95 Ca -0.49 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 57.80 1dt7 h LYS 95 Cb 1.23 -0.29 -0.19 0.00 -1.58 0.00 0.00 32.23 31.40 1dt7 h LYS 95 CO 0.64 0.88 -0.10 0.45 -1.08 0.00 0.00 179.45 180.24 1dt7 s SER 96 N -6.14 -0.36 0.72 0.86 0.15 -1.26 -5.17 113.70 102.50 1dt7 s SER 96 Ca -0.13 0.27 -0.06 0.00 0.70 0.00 0.00 55.95 56.74 1dt7 s SER 96 Cb 0.18 0.40 0.09 0.00 -1.71 0.00 0.00 66.02 64.98 1dt7 s SER 96 CO 0.82 -0.54 1.02 -1.59 1.20 0.00 0.00 173.24 174.16 1dt7 s LYS 97 N -1.48 1.94 0.25 5.44 -2.85 -1.26 -4.97 119.74 116.81 1dt7 s LYS 97 Ca -0.11 -0.49 -0.06 0.00 -1.00 0.00 0.00 55.97 54.30 1dt7 s LYS 97 Cb -0.03 -2.19 0.27 0.00 -2.06 0.00 0.00 37.83 33.82 1dt7 s LYS 97 CO 0.05 -1.37 1.93 0.87 0.10 0.00 0.00 175.35 176.93 1dt7 h LYS 98 N -0.64 1.32 0.00 1.78 1.57 -2.03 -3.46 116.57 115.11 1dt7 h LYS 98 Ca -0.43 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1dt7 h LYS 98 Cb 1.29 -0.30 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1dt7 h LYS 98 CO 0.53 0.87 0.00 0.41 -0.57 0.00 0.00 179.45 180.69 1dt7 n GLY 99 N -1.38 3.09 3.93 3.86 0.00 -1.26 -4.56 105.19 108.86 1dt7 n GLY 99 Ca 0.12 -0.15 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 1dt7 n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dt7 s GLN 100 N 0.00 2.45 0.61 1.61 -1.52 -1.26 -4.96 119.66 116.58 1dt7 s GLN 100 Ca 0.00 -1.65 0.28 0.00 -1.95 0.00 0.00 55.36 52.03 1dt7 s GLN 100 Cb 0.00 -2.39 1.34 0.00 -0.22 0.00 0.00 33.01 31.73 1dt7 s GLN 100 CO 0.00 -0.44 1.75 0.77 -0.25 0.00 0.00 175.29 177.12 1dt7 h SER 101 N 0.75 0.00 -0.71 5.90 0.02 -2.02 -0.11 113.55 117.37 1dt7 h SER 101 Ca -0.38 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 60.78 1dt7 h SER 101 Cb 1.28 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.79 1dt7 h SER 101 CO 0.53 0.00 0.90 0.71 -1.14 0.00 0.00 176.83 177.83 1dt7 h THR 102 N 0.00 0.12 -0.56 -2.27 1.35 -1.92 0.59 112.91 110.22 1dt7 h THR 102 Ca 0.24 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.26 1dt7 h THR 102 Cb 1.50 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 1dt7 h THR 102 CO -0.00 0.00 0.72 0.28 -0.25 0.00 0.00 175.52 176.27 1dt7 h SER 103 N 0.00 0.00 -0.79 5.36 0.02 -1.25 0.29 113.55 117.18 1dt7 h SER 103 Ca 0.34 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1dt7 h SER 103 Cb 2.14 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 64.64 1dt7 h SER 103 CO -0.00 0.00 0.52 -0.09 -1.14 0.00 0.00 176.83 176.12 1dt7 h ARG 104 N 0.00 1.03 -0.93 3.45 2.43 -0.05 -2.40 114.38 117.91 1dt7 h ARG 104 Ca 0.27 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1dt7 h ARG 104 Cb 1.71 -0.23 -0.05 0.00 -0.42 0.00 0.00 29.97 30.98 1dt7 h ARG 104 CO -0.00 0.68 0.62 1.12 -1.51 0.00 0.00 179.97 180.88 1dt7 h HIS 105 N 1.07 1.17 -0.95 2.20 2.07 -0.64 -2.20 115.15 117.87 1dt7 h HIS 105 Ca 0.29 0.03 0.01 0.00 -2.85 0.00 0.00 60.37 57.85 1dt7 h HIS 105 Cb -0.12 -0.40 -0.05 0.00 2.57 0.00 0.00 27.41 29.42 1dt7 h HIS 105 CO -0.02 0.74 0.63 -0.22 -3.07 0.00 0.00 177.93 175.99 1dt7 h LYS 106 N 1.26 1.25 -1.01 5.12 3.11 -1.52 -2.06 116.57 122.72 1dt7 h LYS 106 Ca 0.34 -0.07 0.01 0.00 -2.81 0.00 0.00 60.65 58.12 1dt7 h LYS 106 Cb -0.15 -0.28 -0.05 0.00 -1.00 0.00 0.00 32.23 30.75 1dt7 h LYS 106 CO -0.07 0.82 0.67 0.87 -2.81 0.00 0.00 179.45 178.93 1dt7 h LYS 107 N 1.28 1.32 0.00 1.90 1.57 -1.28 -2.21 116.57 119.15 1dt7 h LYS 107 Ca 0.35 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1dt7 h LYS 107 Cb -0.15 -0.30 -0.02 0.00 0.08 0.00 0.00 32.23 31.85 1dt7 h LYS 107 CO -0.07 0.87 -0.56 1.25 -0.57 0.00 0.00 179.45 180.37 1dt7 h LEU 108 N 1.36 0.00 -2.49 2.94 5.85 -1.42 -3.07 115.31 118.48 1dt7 h LEU 108 Ca 0.37 0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.10 1dt7 h LEU 108 Cb -0.15 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1dt7 h LEU 108 CO -0.08 0.56 0.04 0.24 -0.34 0.00 0.00 178.44 178.85 1dt7 h MET 109 N 0.00 0.00 -0.78 1.25 2.86 -0.73 -1.49 114.93 116.04 1dt7 h MET 109 Ca -0.01 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 57.86 1dt7 h MET 109 Cb 1.26 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 1dt7 h MET 109 CO 0.07 0.00 0.60 0.27 1.06 0.00 0.00 176.91 178.91 1dt7 h PHE 110 N 0.00 0.00 -0.37 -0.22 -0.00 -1.51 0.97 116.94 115.81 1dt7 h PHE 110 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.82 1dt7 h PHE 110 Cb 0.08 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.03 1dt7 h PHE 110 CO 0.00 0.00 -0.39 0.87 -0.00 0.00 0.00 178.31 178.79 1dt7 h LYS 111 N 0.00 0.91 -0.86 6.09 1.79 -1.52 -2.94 116.57 120.05 1dt7 h LYS 111 Ca 0.37 -0.49 0.01 0.00 -2.18 0.00 0.00 60.65 58.35 1dt7 h LYS 111 Cb 1.55 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 32.19 1dt7 h LYS 111 CO -0.00 1.14 0.56 1.79 -1.08 0.00 0.00 179.45 181.86 1dt7 h THR 112 N 0.72 1.22 -0.01 -0.16 1.35 0.79 -3.54 112.91 113.29 1dt7 h THR 112 Ca 0.05 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 1dt7 h THR 112 Cb 0.99 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.38 1dt7 h THR 112 CO 0.10 0.22 0.00 -0.62 -0.25 0.00 0.00 175.52 174.97