#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 2.62 -3.66 0.54 -0.01 -1.26 -4.98 135.00 128.26 1a0n n PRO 92 Ca 0.00 0.91 -0.22 0.00 -0.01 0.00 0.00 63.50 64.18 1a0n n PRO 92 Cb 0.00 -3.08 -0.01 0.00 -0.01 0.00 0.00 33.50 30.40 1a0n n PRO 92 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 175.50 176.52 1a0n s ARG 93 N 5.00 3.39 0.00 -0.52 1.81 -1.26 -4.96 118.95 122.42 1a0n s ARG 93 Ca 0.92 -0.63 0.09 0.00 -1.72 0.00 0.00 55.73 54.39 1a0n s ARG 93 Cb -0.41 -2.79 0.56 0.00 -0.45 0.00 0.00 34.95 31.87 1a0n s ARG 93 CO 0.40 0.25 1.00 -0.35 -0.68 0.00 0.00 175.30 175.92 1a0n n PRO 94 N -1.60 0.32 -1.05 3.54 -0.05 -1.26 -4.82 135.00 130.09 1a0n n PRO 94 Ca -0.06 0.00 -0.24 0.00 -0.05 0.00 0.00 63.50 63.15 1a0n n PRO 94 Cb 0.57 -1.46 -0.12 0.00 -0.05 0.00 0.00 33.50 32.44 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 -0.96 -0.23 -4.71 1.53 4.77 -1.26 -4.81 117.00 111.33 1a0n n LEU 95 Ca 0.07 -0.05 -0.31 0.00 -0.03 0.00 0.00 56.01 55.68 1a0n n LEU 95 Cb 0.03 -0.55 0.14 0.00 -2.33 0.00 0.00 43.42 40.71 1a0n n LEU 95 CO 0.05 -0.68 0.70 -2.16 -1.33 0.00 0.00 177.39 173.97 1a0n s PRO 96 N 5.79 1.50 0.16 3.23 0.05 -1.26 -4.96 135.00 139.51 1a0n s PRO 96 Ca 0.94 1.45 -0.30 0.00 0.05 0.00 0.00 61.00 63.14 1a0n s PRO 96 Cb -0.78 -1.79 -0.07 0.00 0.05 0.00 0.00 34.50 31.91 1a0n s PRO 96 CO 0.36 -2.26 1.03 0.54 0.05 0.00 0.00 177.00 176.73 1a0n s VAL 97 N -2.67 4.10 -0.10 -0.36 0.11 -1.26 -4.98 120.40 115.24 1a0n s VAL 97 Ca 0.66 1.82 -0.30 0.00 -2.93 0.00 0.00 61.98 61.23 1a0n s VAL 97 Cb -0.22 -4.16 -0.03 0.00 -1.53 0.00 0.00 36.38 30.44 1a0n s VAL 97 CO 0.56 0.32 1.25 0.00 -3.33 0.00 0.00 175.10 173.90 1a0n s ALA 98 N -0.29 3.57 1.00 1.54 0.00 -1.26 -5.01 121.76 121.32 1a0n s ALA 98 Ca 0.47 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1a0n s ALA 98 Cb -0.27 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.28 1a0n s ALA 98 CO 0.33 -0.96 0.00 -2.30 0.00 0.00 0.00 175.76 172.83 1a0n n PRO 99 N 5.85 0.42 0.00 0.00 -0.02 -1.26 -1.84 135.00 138.15 1a0n n PRO 99 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1a0n n PRO 99 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.93 1a0n n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a0n n GLY 100 N 0.26 0.53 0.07 -1.23 0.00 -1.26 -1.72 105.19 101.84 1a0n n GLY 100 Ca 0.00 0.55 0.08 0.00 0.00 0.00 0.00 46.02 46.66 1a0n n GLY 100 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1a0n n SER 101 N 7.77 0.34 -0.04 1.61 7.64 -1.26 -4.93 113.62 124.74 1a0n n SER 101 Ca 0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1a0n n SER 101 Cb 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.53 1a0n n SER 101 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1a0n n SER 102 N -1.89 -0.56 -4.03 6.43 2.88 -0.70 -4.50 113.62 111.24 1a0n n SER 102 Ca 0.02 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.24 1a0n n SER 102 Cb 0.15 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.45 1a0n n SER 102 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1a0n s LYS 103 N 0.00 2.18 0.00 -1.46 0.00 -1.26 -4.84 119.74 114.36 1a0n s LYS 103 Ca 0.00 -1.04 0.23 0.00 0.00 0.00 0.00 55.97 55.16 1a0n s LYS 103 Cb 0.00 -2.63 0.18 0.00 0.00 0.00 0.00 37.83 35.38 1a0n s LYS 103 CO 0.00 -0.47 1.23 0.25 0.00 0.00 0.00 175.35 176.36