#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p16 s PRO 106 N 0.00 1.42 -0.05 -0.78 0.04 -1.26 -5.29 135.00 129.08 1p16 s PRO 106 Ca 0.00 -0.95 0.01 0.00 0.04 0.00 0.00 61.00 60.10 1p16 s PRO 106 Cb 0.00 -1.54 0.02 0.00 0.04 0.00 0.00 34.50 33.02 1p16 s PRO 106 CO 0.00 0.39 -0.05 -1.54 0.04 0.00 0.00 177.00 175.84 1p16 s SER 107 N -1.17 1.17 -0.04 6.66 1.04 -1.26 -5.13 113.70 114.97 1p16 s SER 107 Ca 0.08 -0.15 -0.30 0.00 0.48 0.00 0.00 55.95 56.06 1p16 s SER 107 Cb -0.09 -0.51 -0.03 0.00 0.10 0.00 0.00 66.02 65.49 1p16 s SER 107 CO 0.02 -0.06 1.05 -0.47 0.98 0.00 0.00 173.24 174.76 1p16 s TYR 108 N 1.03 3.50 -0.27 5.02 6.14 -1.26 -5.00 117.35 126.51 1p16 s TYR 108 Ca -0.09 1.54 -0.29 0.00 0.64 0.00 0.00 57.07 58.86 1p16 s TYR 108 Cb -0.14 -3.23 -0.01 0.00 0.42 0.00 0.00 41.96 39.00 1p16 s TYR 108 CO -0.00 -0.44 1.38 0.45 0.64 0.00 0.00 175.55 177.57 1p16 s SER 109 N 1.13 6.63 0.05 4.32 0.15 -1.26 -4.94 113.70 119.78 1p16 s SER 109 Ca 0.52 1.36 -0.21 0.00 0.70 0.00 0.00 55.95 58.32 1p16 s SER 109 Cb -0.21 -2.54 -0.13 0.00 -1.71 0.00 0.00 66.02 61.43 1p16 s SER 109 CO 0.23 -1.09 1.48 1.55 1.20 0.00 0.00 173.24 176.61 1p16 h PRO 110 N 9.54 0.24 0.00 5.44 0.13 -2.04 -3.22 132.00 142.08 1p16 h PRO 110 Ca -0.28 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1p16 h PRO 110 Cb 1.11 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1p16 h PRO 110 CO 1.02 0.47 0.48 1.79 -0.23 0.00 0.00 178.00 181.53 1p16 h THR 111 N -0.03 0.00 -3.61 1.56 1.35 -2.05 -3.48 112.91 106.65 1p16 h THR 111 Ca 0.04 0.00 -0.70 0.00 -0.55 0.00 0.00 66.41 65.20 1p16 h THR 111 Cb 0.37 0.31 -0.30 0.00 -1.73 0.00 0.00 68.15 66.79 1p16 h THR 111 CO 0.01 0.00 -0.59 -2.84 -0.25 0.00 0.00 175.52 171.85 1p16 s PRO 113 N -3.57 2.46 0.59 4.72 0.02 -1.24 -5.18 135.00 132.80 1p16 s PRO 113 Ca -0.02 -1.37 0.30 0.00 0.02 0.00 0.00 61.00 59.93 1p16 s PRO 113 Cb 0.04 -3.49 1.25 0.00 0.02 0.00 0.00 34.50 32.32 1p16 s PRO 113 CO 0.13 -0.79 1.60 0.66 -0.33 0.00 0.00 177.00 178.26 1p16 h SER 114 N 8.18 0.00 -3.57 2.53 4.64 -1.92 -3.31 113.55 120.10 1p16 h SER 114 Ca -0.21 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.44 1p16 h SER 114 Cb 1.07 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.84 1p16 h SER 114 CO 0.64 0.00 -0.73 -0.47 -0.87 0.00 0.00 176.83 175.39 1p16 s TYR 115 N -4.56 3.11 -0.55 4.77 6.14 -1.26 -5.01 117.35 119.98 1p16 s TYR 115 Ca -0.04 -1.60 -0.18 0.00 0.64 0.00 0.00 57.07 55.90 1p16 s TYR 115 Cb 0.16 -2.07 0.11 0.00 0.42 0.00 0.00 41.96 40.57 1p16 s TYR 115 CO 0.55 -0.74 0.59 -1.12 0.64 0.00 0.00 175.55 175.47 1p16 s SER 116 N 1.32 6.19 -0.37 4.32 0.01 -1.25 -5.03 113.70 118.88 1p16 s SER 116 Ca -0.01 -1.51 -0.28 0.00 1.31 0.00 0.00 55.95 55.47 1p16 s SER 116 Cb -0.17 -2.26 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1p16 s SER 116 CO -0.04 -0.96 2.03 -2.16 0.41 0.00 0.00 173.24 172.52 1p16 s PRO 117 N 2.19 2.95 0.54 12.44 0.04 -1.26 -5.23 135.00 146.67 1p16 s PRO 117 Ca 0.08 1.45 0.04 0.00 0.04 0.00 0.00 61.00 62.61 1p16 s PRO 117 Cb -0.26 -4.34 0.02 0.00 0.04 0.00 0.00 34.50 29.96 1p16 s PRO 117 CO 0.06 -2.32 0.27 0.99 0.04 0.00 0.00 177.00 176.04 1p16 s THR 118 N 8.57 1.45 -0.53 1.26 2.01 -1.26 -5.31 115.64 121.83 1p16 s THR 118 Ca 0.86 -1.66 0.04 0.00 0.31 0.00 0.00 61.69 61.24 1p16 s THR 118 Cb -0.23 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.20 1p16 s THR 118 CO 0.31 0.00 0.63 -0.81 -0.69 0.00 0.00 174.62 174.06