#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n s PRO 92 N 0.00 4.15 -0.61 0.52 0.02 -1.26 -4.95 135.00 132.87 1a0n s PRO 92 Ca 0.00 2.53 0.04 0.00 0.02 0.00 0.00 61.00 63.59 1a0n s PRO 92 Cb 0.00 -3.88 0.15 0.00 0.02 0.00 0.00 34.50 30.79 1a0n s PRO 92 CO 0.00 -0.88 0.39 1.03 -0.33 0.00 0.00 177.00 177.21 1a0n s ARG 93 N 3.60 2.16 -0.95 5.54 0.52 -1.26 -5.02 118.95 123.53 1a0n s ARG 93 Ca 0.82 -2.96 -0.26 0.00 -0.52 0.00 0.00 55.73 52.82 1a0n s ARG 93 Cb -0.42 -3.24 -0.16 0.00 0.52 0.00 0.00 34.95 31.65 1a0n s ARG 93 CO 0.37 -1.22 2.21 -1.25 0.02 0.00 0.00 175.30 175.44 1a0n s PRO 94 N -0.87 1.58 0.76 3.54 0.05 -1.26 -4.90 135.00 133.89 1a0n s PRO 94 Ca 0.22 -0.09 -0.17 0.00 0.05 0.00 0.00 61.00 61.01 1a0n s PRO 94 Cb -0.13 -4.93 -0.15 0.00 0.05 0.00 0.00 34.50 29.34 1a0n s PRO 94 CO -0.10 -4.76 -0.48 1.47 0.05 0.00 0.00 177.00 173.18 1a0n n LEU 95 N 18.36 -4.89 0.00 -3.56 -0.00 -1.26 -4.90 117.00 120.75 1a0n n LEU 95 Ca 0.44 0.41 -0.26 0.00 -0.00 0.00 0.00 56.01 56.60 1a0n n LEU 95 Cb 0.45 -0.80 0.25 0.00 -0.00 0.00 0.00 43.42 43.32 1a0n n LEU 95 CO 0.58 -5.44 0.29 -2.65 -0.00 0.00 0.00 177.39 170.17 1a0n n PRO 96 N 2.01 -4.43 -0.08 1.47 -0.01 -1.26 -5.02 135.00 127.68 1a0n n PRO 96 Ca 0.03 -1.24 -0.09 0.00 -0.01 0.00 0.00 63.50 62.19 1a0n n PRO 96 Cb 0.52 -1.63 -0.03 0.00 -0.01 0.00 0.00 33.50 32.35 1a0n n PRO 96 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 175.50 175.77 1a0n n VAL 97 N -5.43 1.47 -0.28 -1.45 0.31 -1.26 -5.12 118.33 106.56 1a0n n VAL 97 Ca 0.12 0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 1a0n n VAL 97 Cb 0.51 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 1a0n n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a0n n ALA 98 N -4.34 -1.02 -1.76 3.52 0.00 -1.26 -4.83 120.51 110.81 1a0n n ALA 98 Ca -0.14 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 1a0n n ALA 98 Cb 0.47 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 19.23 1a0n n ALA 98 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1a0n s PRO 99 N -4.69 4.15 0.00 0.00 0.02 -1.26 -4.75 135.00 128.47 1a0n s PRO 99 Ca 0.00 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1a0n s PRO 99 Cb 0.00 -3.45 0.00 0.00 0.02 0.00 0.00 34.50 31.07 1a0n s PRO 99 CO 0.00 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1a0n n GLY 100 N 4.12 1.22 2.92 0.52 0.00 -1.26 -5.13 105.19 107.58 1a0n n GLY 100 Ca 0.17 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1a0n n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a0n s SER 101 N 0.00 4.39 0.21 1.61 0.01 -1.26 -5.10 113.70 113.56 1a0n s SER 101 Ca 0.00 -1.82 0.03 0.00 1.31 0.00 0.00 55.95 55.47 1a0n s SER 101 Cb 0.00 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.90 1a0n s SER 101 CO 0.00 -0.36 0.11 -1.20 0.41 0.00 0.00 173.24 172.19 1a0n n SER 102 N 4.51 0.61 -4.79 2.44 7.64 -1.26 -5.15 113.62 117.62 1a0n n SER 102 Ca -0.01 -2.22 -0.36 0.00 1.01 0.00 0.00 58.87 57.29 1a0n n SER 102 Cb 0.42 0.69 -0.07 0.00 -1.01 0.00 0.00 64.21 64.24 1a0n n SER 102 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1a0n s LYS 103 N -2.83 3.22 0.00 1.43 3.01 -1.26 -5.34 119.74 117.97 1a0n s LYS 103 Ca 0.15 -0.27 0.00 0.00 -1.01 0.00 0.00 55.97 54.84 1a0n s LYS 103 Cb 0.01 -3.00 0.00 0.00 -1.01 0.00 0.00 37.83 33.83 1a0n s LYS 103 CO 0.11 0.74 0.00 2.41 0.51 0.00 0.00 175.35 179.11