#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a0n h PRO 92 N 0.00 -0.93 -0.31 0.52 0.11 -2.12 -3.45 132.00 125.82 1a0n h PRO 92 Ca 0.00 0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.20 1a0n h PRO 92 Cb 0.00 0.21 -0.16 0.00 0.11 0.00 0.00 31.00 31.16 1a0n h PRO 92 CO 0.00 -0.62 -0.17 -0.98 -0.21 0.00 0.00 178.00 176.02 1a0n s ARG 93 N -5.01 0.30 0.00 1.05 1.70 -1.26 -4.99 118.95 110.74 1a0n s ARG 93 Ca -0.14 -0.24 0.09 0.00 -0.47 0.00 0.00 55.73 54.96 1a0n s ARG 93 Cb 0.01 0.00 0.47 0.00 -0.57 0.00 0.00 34.95 34.87 1a0n s ARG 93 CO 0.42 -0.39 1.09 -0.35 -1.08 0.00 0.00 175.30 174.99 1a0n n PRO 94 N 3.03 0.18 -0.21 3.89 -0.05 -1.26 -4.90 135.00 135.69 1a0n n PRO 94 Ca 0.10 0.13 -0.08 0.00 -0.05 0.00 0.00 63.50 63.61 1a0n n PRO 94 Cb 0.63 -1.50 -0.01 0.00 -0.05 0.00 0.00 33.50 32.57 1a0n n PRO 94 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 175.50 176.92 1a0n n LEU 95 N -1.18 -0.06 -4.73 1.53 -0.00 -1.26 -4.79 117.00 106.52 1a0n n LEU 95 Ca 0.05 0.16 -0.35 0.00 -0.00 0.00 0.00 56.01 55.87 1a0n n LEU 95 Cb 0.05 -0.13 0.08 0.00 -0.00 0.00 0.00 43.42 43.43 1a0n n LEU 95 CO 0.06 -0.32 0.83 -2.16 -0.00 0.00 0.00 177.39 175.80 1a0n s PRO 96 N -0.04 2.33 -0.37 1.47 0.05 -1.26 -4.90 135.00 132.27 1a0n s PRO 96 Ca 0.12 1.83 0.01 0.00 0.05 0.00 0.00 61.00 63.01 1a0n s PRO 96 Cb -0.16 -1.85 0.40 0.00 0.05 0.00 0.00 34.50 32.94 1a0n s PRO 96 CO 0.08 -1.71 1.79 0.28 0.05 0.00 0.00 177.00 177.50 1a0n n VAL 97 N -2.41 2.77 -1.23 -0.36 0.31 -1.26 -5.02 118.33 111.14 1a0n n VAL 97 Ca 0.14 -1.66 0.14 0.00 -0.01 0.00 0.00 64.34 62.94 1a0n n VAL 97 Cb 0.50 -0.89 -0.06 0.00 -0.91 0.00 0.00 33.84 32.48 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 -0.44 -3.34 -0.24 3.52 0.00 -1.26 -4.29 120.51 114.46 1a0n n ALA 98 Ca 0.42 0.57 -0.05 0.00 0.00 0.00 0.00 53.44 54.37 1a0n n ALA 98 Cb 1.03 -1.24 0.05 0.00 0.00 0.00 0.00 19.45 19.28 1a0n n ALA 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1a0n h PRO 99 N -1.32 0.90 -1.94 0.00 0.10 -2.06 -3.48 132.00 124.22 1a0n h PRO 99 Ca -0.08 -0.06 0.00 0.00 0.10 0.00 0.00 66.00 65.96 1a0n h PRO 99 Cb 1.25 -0.20 0.00 0.00 0.10 0.00 0.00 31.00 32.15 1a0n h PRO 99 CO 0.04 0.61 0.00 0.41 0.10 0.00 0.00 178.00 179.16 1a0n n GLY 100 N -1.25 0.81 2.24 -0.55 0.00 -1.26 -4.96 105.19 100.22 1a0n n GLY 100 Ca 0.06 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.93 6.74 -2.85 1.61 2.88 -1.26 -4.62 113.62 115.19 1a0n n SER 101 Ca 0.00 -3.28 0.03 0.00 -1.33 0.00 0.00 58.87 54.29 1a0n n SER 101 Cb 0.32 -1.11 0.01 0.00 -0.75 0.00 0.00 64.21 62.68 1a0n n SER 101 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1a0n s SER 102 N -0.16 -0.18 0.55 -3.46 1.04 -1.26 -5.16 113.70 105.06 1a0n s SER 102 Ca 0.47 -0.06 -0.08 0.00 0.48 0.00 0.00 55.95 56.76 1a0n s SER 102 Cb 0.35 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.93 1a0n s SER 102 CO -0.11 -0.02 0.91 -0.54 0.98 0.00 0.00 173.24 174.46 1a0n s LYS 103 N 2.29 3.59 0.00 4.02 -0.14 -1.26 -5.24 119.74 123.00 1a0n s LYS 103 Ca 0.20 0.49 0.00 0.00 -1.36 0.00 0.00 55.97 55.30 1a0n s LYS 103 Cb 0.03 -2.22 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 1a0n s LYS 103 CO -0.18 -0.38 0.43 2.41 -0.76 0.00 0.00 175.35 176.87