#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n h PRO 92 N 0.00 -0.84 -2.18 0.52 0.11 -2.12 -3.39 132.00 124.11 1a0n h PRO 92 Ca 0.00 0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.59 1a0n h PRO 92 Cb 0.00 0.19 -0.39 0.00 0.11 0.00 0.00 31.00 30.91 1a0n h PRO 92 CO 0.00 -0.53 -1.02 0.54 -0.21 0.00 0.00 178.00 176.78 1a0n n ARG 93 N -5.43 0.64 -1.69 1.05 1.74 -1.26 -5.06 116.66 106.66 1a0n n ARG 93 Ca -0.13 -3.32 -0.18 0.00 -0.77 0.00 0.00 57.85 53.45 1a0n n ARG 93 Cb 0.37 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 1a0n n ARG 93 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1a0n s PRO 94 N -0.80 1.86 0.42 5.56 0.05 -1.26 -4.91 135.00 135.92 1a0n s PRO 94 Ca 0.34 0.37 -0.21 0.00 0.05 0.00 0.00 61.00 61.54 1a0n s PRO 94 Cb 0.11 -4.83 -0.14 0.00 0.05 0.00 0.00 34.50 29.70 1a0n s PRO 94 CO -0.14 -4.11 0.32 1.47 0.05 0.00 0.00 177.00 174.59 1a0n n LEU 95 N 17.36 -1.36 0.00 -3.56 -0.00 -1.26 -4.91 117.00 123.27 1a0n n LEU 95 Ca 0.44 0.85 -0.27 0.00 -0.00 0.00 0.00 56.01 57.03 1a0n n LEU 95 Cb 0.45 -1.00 0.25 0.00 -0.00 0.00 0.00 43.42 43.12 1a0n n LEU 95 CO 0.57 -3.54 0.32 -2.65 -0.00 0.00 0.00 177.39 172.09 1a0n n PRO 96 N 0.91 -4.40 -3.10 1.47 -0.02 -1.26 -5.06 135.00 123.54 1a0n n PRO 96 Ca 0.11 -1.30 -0.19 0.00 -2.02 0.00 0.00 63.50 60.10 1a0n n PRO 96 Cb 0.40 -1.64 0.02 0.00 -0.02 0.00 0.00 33.50 32.26 1a0n n PRO 96 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1a0n n VAL 97 N -5.41 0.00 -3.63 -1.45 0.24 -1.26 -5.15 118.33 101.68 1a0n n VAL 97 Ca 0.12 -1.68 -0.15 0.00 -2.04 0.00 0.00 64.34 60.59 1a0n n VAL 97 Cb 0.52 -0.28 -0.07 0.00 -1.47 0.00 0.00 33.84 32.54 1a0n n VAL 97 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a0n s ALA 98 N -2.61 -1.27 0.00 2.33 0.00 -1.26 -5.09 121.76 113.86 1a0n s ALA 98 Ca 0.33 0.75 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1a0n s ALA 98 Cb -0.03 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.22 1a0n s ALA 98 CO 0.21 -0.36 0.78 -0.35 0.00 0.00 0.00 175.76 176.03 1a0n n PRO 99 N 0.91 0.00 0.00 0.00 -0.04 -1.26 -5.03 135.00 129.58 1a0n n PRO 99 Ca -0.20 0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 1a0n n PRO 99 Cb 0.57 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 1a0n n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1a0n n GLY 100 N -0.64 3.74 0.31 0.55 0.00 -1.26 -5.00 105.19 102.89 1a0n n GLY 100 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.63 1a0n n GLY 100 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1a0n h SER 101 N 0.00 -0.96 0.00 1.61 4.64 -2.07 -3.41 113.55 113.36 1a0n h SER 101 Ca 0.00 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1a0n h SER 101 Cb 0.00 0.48 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1a0n h SER 101 CO 0.00 -0.29 0.00 -1.54 -0.87 0.00 0.00 176.83 174.13 1a0n n SER 102 N -5.42 0.00 -3.18 4.97 3.41 -1.26 -5.07 113.62 107.07 1a0n n SER 102 Ca 0.03 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.45 1a0n n SER 102 Cb 0.33 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 1a0n n SER 102 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1a0n n LYS 103 N 0.00 0.92 0.00 4.33 4.01 -1.26 -5.33 118.16 120.83 1a0n n LYS 103 Ca 0.00 -3.33 0.13 0.00 -0.51 0.00 0.00 58.31 54.60 1a0n n LYS 103 Cb 0.00 -1.61 0.78 0.00 -0.51 0.00 0.00 35.03 33.69 1a0n n LYS 103 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70