#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 -2.68 0.33 0.52 0.02 -1.26 -5.02 135.00 126.91 1a0n s PRO 92 Ca 0.00 0.25 0.02 0.00 0.02 0.00 0.00 61.00 61.29 1a0n s PRO 92 Cb 0.00 -1.40 -0.03 0.00 0.02 0.00 0.00 34.50 33.09 1a0n s PRO 92 CO 0.00 -4.74 0.51 1.03 -0.33 0.00 0.00 177.00 173.47 1a0n s ARG 93 N -4.96 3.45 0.00 5.54 1.81 -1.26 -5.06 118.95 118.48 1a0n s ARG 93 Ca 0.69 -0.44 0.00 0.00 -1.72 0.00 0.00 55.73 54.26 1a0n s ARG 93 Cb -0.15 -2.71 0.00 0.00 -0.45 0.00 0.00 34.95 31.64 1a0n s ARG 93 CO 0.59 0.19 0.52 -0.35 -0.68 0.00 0.00 175.30 175.57 1a0n n PRO 94 N -1.72 0.00 -2.49 3.54 -0.04 -1.26 -5.01 135.00 128.02 1a0n n PRO 94 Ca -0.05 0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.39 1a0n n PRO 94 Cb 0.56 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.98 1a0n n PRO 94 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1a0n n LEU 95 N -0.55 -6.41 -4.64 1.53 4.77 -1.26 -4.93 117.00 105.51 1a0n n LEU 95 Ca 0.00 2.59 -0.30 0.00 -0.03 0.00 0.00 56.01 58.27 1a0n n LEU 95 Cb 0.00 -3.30 0.18 0.00 -2.33 0.00 0.00 43.42 37.97 1a0n n LEU 95 CO 0.00 -3.60 0.65 -2.84 -1.33 0.00 0.00 177.39 170.27 1a0n s PRO 96 N -0.65 0.67 -0.04 3.23 0.02 -1.26 -5.01 135.00 131.97 1a0n s PRO 96 Ca -0.16 1.39 -0.06 0.00 0.02 0.00 0.00 61.00 62.19 1a0n s PRO 96 Cb 0.01 -1.70 -0.04 0.00 0.02 0.00 0.00 34.50 32.79 1a0n s PRO 96 CO 0.44 -2.82 0.22 0.54 -0.33 0.00 0.00 177.00 175.05 1a0n s VAL 97 N -2.62 5.38 0.23 3.83 0.11 -1.26 -5.10 120.40 120.97 1a0n s VAL 97 Ca 0.67 0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.89 1a0n s VAL 97 Cb -0.23 -3.52 -0.03 0.00 -1.53 0.00 0.00 36.38 31.07 1a0n s VAL 97 CO 0.59 0.44 0.36 0.00 -3.33 0.00 0.00 175.10 173.17 1a0n s ALA 98 N -1.21 3.91 0.55 1.54 0.00 -1.26 -4.98 121.76 120.32 1a0n s ALA 98 Ca 0.23 -1.14 0.34 0.00 0.00 0.00 0.00 51.96 51.39 1a0n s ALA 98 Cb -0.13 -1.79 1.90 0.00 0.00 0.00 0.00 23.12 23.10 1a0n s ALA 98 CO 0.13 0.29 2.24 -1.00 0.00 0.00 0.00 175.76 177.42 1a0n h PRO 99 N 1.38 0.00 0.00 0.00 0.14 -2.07 -3.48 132.00 127.96 1a0n h PRO 99 Ca -0.51 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.63 1a0n h PRO 99 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.36 1a0n h PRO 99 CO 0.63 0.03 0.00 0.41 0.14 0.00 0.00 178.00 179.21 1a0n n GLY 100 N -1.05 -0.29 3.65 1.56 0.00 -1.26 -5.08 105.19 102.72 1a0n n GLY 100 Ca -0.03 -1.77 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 1a0n n GLY 100 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a0n s SER 101 N -2.13 -0.17 0.21 1.61 1.04 -1.26 -5.13 113.70 107.88 1a0n s SER 101 Ca 0.00 0.31 -0.32 0.00 0.48 0.00 0.00 55.95 56.43 1a0n s SER 101 Cb 0.00 0.45 -0.15 0.00 0.10 0.00 0.00 66.02 66.43 1a0n s SER 101 CO 0.00 -0.05 1.24 -1.20 0.98 0.00 0.00 173.24 174.21 1a0n n SER 102 N 2.03 1.88 -4.87 7.02 7.64 -1.26 -4.94 113.62 121.13 1a0n n SER 102 Ca -0.12 1.15 -0.31 0.00 1.01 0.00 0.00 58.87 60.60 1a0n n SER 102 Cb 0.57 -1.31 0.03 0.00 -1.01 0.00 0.00 64.21 62.49 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 -0.54 3.13 0.00 1.43 -0.14 -1.26 -5.33 119.74 117.03 1a0n s LYS 103 Ca 0.69 0.63 0.00 0.00 -1.36 0.00 0.00 55.97 55.94 1a0n s LYS 103 Cb -0.76 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 33.36 1a0n s LYS 103 CO 0.52 -0.88 0.00 -2.37 -0.76 0.00 0.00 175.35 171.86