#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n n PRO 92 N 0.00 -3.98 -3.79 0.54 -0.04 -1.26 -4.98 135.00 121.50 1a0n n PRO 92 Ca 0.00 -1.02 -0.37 0.00 -0.04 0.00 0.00 63.50 62.07 1a0n n PRO 92 Cb 0.00 -1.31 -0.13 0.00 -0.04 0.00 0.00 33.50 32.02 1a0n n PRO 92 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1a0n s ARG 93 N -4.45 2.78 0.06 0.54 0.52 -1.26 -4.94 118.95 112.19 1a0n s ARG 93 Ca 0.47 -1.06 0.05 0.00 -0.52 0.00 0.00 55.73 54.66 1a0n s ARG 93 Cb -0.08 -3.36 0.25 0.00 0.52 0.00 0.00 34.95 32.28 1a0n s ARG 93 CO 0.39 -0.56 1.15 -0.35 0.02 0.00 0.00 175.30 175.95 1a0n n PRO 94 N 4.80 0.03 -0.29 3.54 -0.05 -1.26 -4.95 135.00 136.81 1a0n n PRO 94 Ca -0.14 0.50 0.01 0.00 -0.05 0.00 0.00 63.50 63.83 1a0n n PRO 94 Cb 0.46 -1.58 -0.01 0.00 -0.05 0.00 0.00 33.50 32.32 1a0n n PRO 94 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1a0n n LEU 95 N -1.63 -0.27 -4.75 1.53 4.77 -1.26 -4.88 117.00 110.50 1a0n n LEU 95 Ca 0.00 0.51 -0.39 0.00 -0.03 0.00 0.00 56.01 56.11 1a0n n LEU 95 Cb 0.02 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.06 1a0n n LEU 95 CO 0.03 -0.25 1.00 -2.65 -1.33 0.00 0.00 177.39 174.19 1a0n n PRO 96 N -2.00 1.75 -2.28 3.23 -0.01 -1.26 -4.97 135.00 129.47 1a0n n PRO 96 Ca -0.01 0.64 -0.33 0.00 -0.01 0.00 0.00 63.50 63.80 1a0n n PRO 96 Cb 0.11 -2.60 -0.01 0.00 -0.01 0.00 0.00 33.50 30.99 1a0n n PRO 96 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 1a0n s VAL 97 N -1.28 3.99 0.30 -1.45 -7.23 -1.26 -5.06 120.40 108.41 1a0n s VAL 97 Ca 0.71 1.03 0.03 0.00 -1.81 0.00 0.00 61.98 61.93 1a0n s VAL 97 Cb -0.42 -3.48 -0.04 0.00 0.56 0.00 0.00 36.38 33.00 1a0n s VAL 97 CO 0.50 -0.48 0.15 0.00 -0.31 0.00 0.00 175.10 174.96 1a0n s ALA 98 N -2.37 1.94 -0.20 1.32 0.00 -1.26 -5.08 121.76 116.11 1a0n s ALA 98 Ca 0.63 -1.76 -0.28 0.00 0.00 0.00 0.00 51.96 50.55 1a0n s ALA 98 Cb -0.14 1.13 -0.05 0.00 0.00 0.00 0.00 23.12 24.05 1a0n s ALA 98 CO 0.31 -0.50 2.18 -2.14 0.00 0.00 0.00 175.76 175.61 1a0n s PRO 99 N -3.85 3.23 5.55 0.00 0.01 -1.26 -4.59 135.00 134.09 1a0n s PRO 99 Ca 0.36 2.05 0.00 0.00 0.01 0.00 0.00 61.00 63.42 1a0n s PRO 99 Cb 0.05 -4.35 0.00 0.00 0.01 0.00 0.00 34.50 30.22 1a0n s PRO 99 CO 0.17 -1.99 0.00 0.41 0.01 0.00 0.00 177.00 175.59 1a0n n GLY 100 N 5.63 1.34 3.75 0.52 0.00 -1.26 -4.83 105.19 110.34 1a0n n GLY 100 Ca 0.29 0.42 -0.25 0.00 0.00 0.00 0.00 46.02 46.48 1a0n n GLY 100 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1a0n n SER 101 N 11.40 -2.41 -3.20 1.61 2.88 -1.26 -4.95 113.62 117.68 1a0n n SER 101 Ca 0.00 -0.94 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1a0n n SER 101 Cb 0.00 -3.58 -0.01 0.00 -0.75 0.00 0.00 64.21 59.87 1a0n n SER 101 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1a0n s SER 102 N -4.05 -1.23 0.55 -3.46 0.15 -1.26 -4.99 113.70 99.41 1a0n s SER 102 Ca 0.17 -0.40 -0.17 0.00 0.70 0.00 0.00 55.95 56.25 1a0n s SER 102 Cb -0.06 1.83 -0.06 0.00 -1.71 0.00 0.00 66.02 66.03 1a0n s SER 102 CO 0.85 -0.25 1.04 -0.54 1.20 0.00 0.00 173.24 175.54 1a0n s LYS 103 N 2.29 3.57 0.00 5.44 -0.14 -1.26 -5.28 119.74 124.35 1a0n s LYS 103 Ca 0.13 1.18 0.00 0.00 -1.36 0.00 0.00 55.97 55.92 1a0n s LYS 103 Cb -0.08 -2.07 0.00 0.00 -1.68 0.00 0.00 37.83 34.00 1a0n s LYS 103 CO -0.17 -0.60 0.00 0.25 -0.76 0.00 0.00 175.35 174.07