#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 0.95 -0.40 0.54 0.01 -1.26 -5.01 135.00 129.84 1a0n s PRO 92 Ca 0.00 1.52 0.07 0.00 0.01 0.00 0.00 61.00 62.59 1a0n s PRO 92 Cb 0.00 -1.72 0.23 0.00 0.01 0.00 0.00 34.50 33.01 1a0n s PRO 92 CO 0.00 -2.67 0.47 2.89 0.01 0.00 0.00 177.00 177.70 1a0n n ARG 93 N -4.26 0.56 0.30 5.54 0.00 -1.26 -4.98 116.66 112.56 1a0n n ARG 93 Ca 0.11 -3.19 -0.16 0.00 -0.00 0.00 0.00 57.85 54.61 1a0n n ARG 93 Cb 0.52 -1.35 -0.09 0.00 -0.00 0.00 0.00 32.46 31.55 1a0n n ARG 93 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1a0n h PRO 94 N 4.48 -0.71 -4.24 2.89 0.14 -2.10 -3.49 132.00 128.98 1a0n h PRO 94 Ca 0.13 0.05 0.00 0.00 0.14 0.00 0.00 66.00 66.31 1a0n h PRO 94 Cb 0.89 0.16 0.00 0.00 0.14 0.00 0.00 31.00 32.19 1a0n h PRO 94 CO 0.43 -0.44 -0.82 1.28 0.14 0.00 0.00 178.00 178.59 1a0n n LEU 95 N -5.38 -5.87 -4.62 1.56 4.77 -1.26 -4.77 117.00 101.43 1a0n n LEU 95 Ca -0.12 2.42 -0.43 0.00 -0.03 0.00 0.00 56.01 57.85 1a0n n LEU 95 Cb 0.31 -2.88 -0.03 0.00 -2.33 0.00 0.00 43.42 38.49 1a0n n LEU 95 CO 0.36 -2.39 1.65 -2.16 -1.33 0.00 0.00 177.39 173.52 1a0n s PRO 96 N -0.86 3.47 0.77 3.23 0.05 -1.26 -4.95 135.00 135.44 1a0n s PRO 96 Ca 0.00 1.92 -0.15 0.00 0.05 0.00 0.00 61.00 62.82 1a0n s PRO 96 Cb 0.00 -4.23 0.03 0.00 0.05 0.00 0.00 34.50 30.34 1a0n s PRO 96 CO 0.00 -1.71 0.93 0.28 0.05 0.00 0.00 177.00 176.55 1a0n n VAL 97 N 7.07 2.18 -3.15 -0.36 0.31 -1.26 -4.98 118.33 118.14 1a0n n VAL 97 Ca 0.25 -0.31 -0.24 0.00 -0.01 0.00 0.00 64.34 64.03 1a0n n VAL 97 Cb 0.45 -1.04 -0.00 0.00 -0.91 0.00 0.00 33.84 32.34 1a0n n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a0n s ALA 98 N -1.98 3.70 0.94 3.52 0.00 -1.26 -5.07 121.76 121.62 1a0n s ALA 98 Ca 0.71 -0.94 -0.11 0.00 0.00 0.00 0.00 51.96 51.62 1a0n s ALA 98 Cb -0.32 -2.16 0.16 0.00 0.00 0.00 0.00 23.12 20.80 1a0n s ALA 98 CO 0.53 -0.20 1.12 -1.25 0.00 0.00 0.00 175.76 175.96 1a0n s PRO 99 N -4.45 0.81 0.00 0.00 0.05 -1.26 -5.03 135.00 125.11 1a0n s PRO 99 Ca 0.44 1.39 0.00 0.00 0.05 0.00 0.00 61.00 62.88 1a0n s PRO 99 Cb -0.10 -1.71 0.00 0.00 0.05 0.00 0.00 34.50 32.74 1a0n s PRO 99 CO 0.38 -2.72 0.00 0.41 0.05 0.00 0.00 177.00 175.11 1a0n n GLY 100 N 0.15 3.38 0.65 0.56 0.00 -1.26 -5.14 105.19 103.53 1a0n n GLY 100 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 0.00 -3.63 1.61 2.88 -1.26 -5.15 113.62 108.06 1a0n n SER 101 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1a0n n SER 101 Cb 0.00 0.11 -0.07 0.00 -0.75 0.00 0.00 64.21 63.50 1a0n n SER 101 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1a0n s SER 102 N 0.53 -0.71 0.37 -3.46 0.01 -1.26 -5.15 113.70 104.03 1a0n s SER 102 Ca 0.00 1.33 -0.26 0.00 1.31 0.00 0.00 55.95 58.33 1a0n s SER 102 Cb 0.00 1.34 -0.09 0.00 0.21 0.00 0.00 66.02 67.48 1a0n s SER 102 CO 0.00 -0.23 1.10 -0.54 0.41 0.00 0.00 173.24 173.99 1a0n s LYS 103 N 0.54 4.26 0.00 12.44 -0.14 -1.26 -5.35 119.74 130.24 1a0n s LYS 103 Ca -0.01 1.71 0.00 0.00 -1.36 0.00 0.00 55.97 56.31 1a0n s LYS 103 Cb -0.05 -2.77 0.00 0.00 -1.68 0.00 0.00 37.83 33.33 1a0n s LYS 103 CO -0.03 -0.10 0.15 0.25 -0.76 0.00 0.00 175.35 174.85