#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 0.21 -4.46 0.54 -0.05 -1.26 -5.00 135.00 124.98 1a0n n PRO 92 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 63.50 63.12 1a0n n PRO 92 Cb 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 33.50 33.29 1a0n n PRO 92 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 1a0n s ARG 93 N -0.83 3.13 -0.34 0.54 0.52 -1.26 -5.06 118.95 115.65 1a0n s ARG 93 Ca 0.00 -0.79 -0.27 0.00 -0.52 0.00 0.00 55.73 54.15 1a0n s ARG 93 Cb 0.00 -2.59 -0.05 0.00 0.52 0.00 0.00 34.95 32.84 1a0n s ARG 93 CO 0.00 -0.05 2.18 -1.25 0.02 0.00 0.00 175.30 176.20 1a0n s PRO 94 N 0.94 2.85 0.88 3.54 0.05 -1.26 -4.93 135.00 137.08 1a0n s PRO 94 Ca -0.03 1.67 -0.16 0.00 0.05 0.00 0.00 61.00 62.53 1a0n s PRO 94 Cb -0.15 -4.40 -0.07 0.00 0.05 0.00 0.00 34.50 29.93 1a0n s PRO 94 CO -0.03 -2.42 -0.09 1.47 0.05 0.00 0.00 177.00 175.98 1a0n n LEU 95 N 12.67 -2.58 0.00 -3.56 -0.00 -1.26 -4.95 117.00 117.32 1a0n n LEU 95 Ca 0.30 0.35 0.00 0.00 -0.00 0.00 0.00 56.01 56.66 1a0n n LEU 95 Cb 0.48 -1.00 0.00 0.00 -0.00 0.00 0.00 43.42 42.90 1a0n n LEU 95 CO 0.68 -4.57 0.00 -0.81 -0.00 0.00 0.00 177.39 172.69 1a0n n PRO 96 N 0.40 1.50 -3.98 1.47 -0.04 -1.26 -5.04 135.00 128.05 1a0n n PRO 96 Ca 0.04 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.33 1a0n n PRO 96 Cb 0.53 0.00 -0.16 0.00 -0.04 0.00 0.00 33.50 33.83 1a0n n PRO 96 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1a0n s VAL 97 N 0.00 0.24 0.36 0.52 -7.23 -1.26 -5.15 120.40 107.88 1a0n s VAL 97 Ca 0.00 0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.22 1a0n s VAL 97 Cb 0.00 -0.30 -0.02 0.00 0.56 0.00 0.00 36.38 36.61 1a0n s VAL 97 CO 0.00 0.15 0.55 0.00 -0.31 0.00 0.00 175.10 175.48 1a0n s ALA 98 N 0.87 3.82 1.00 1.32 0.00 -1.26 -5.10 121.76 122.41 1a0n s ALA 98 Ca -0.09 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.79 1a0n s ALA 98 Cb -0.12 -2.01 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1a0n s ALA 98 CO -0.01 -0.09 0.00 -0.35 0.00 0.00 0.00 175.76 175.30 1a0n n PRO 99 N -1.80 1.78 -0.02 0.00 -0.05 -1.26 -5.03 135.00 128.62 1a0n n PRO 99 Ca -0.03 0.00 -0.04 0.00 -0.05 0.00 0.00 63.50 63.38 1a0n n PRO 99 Cb 0.57 0.00 -0.01 0.00 -0.05 0.00 0.00 33.50 34.01 1a0n n PRO 99 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1a0n n GLY 100 N 0.37 -0.29 0.00 0.55 0.00 -1.26 -5.11 105.19 99.45 1a0n n GLY 100 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1a0n n GLY 100 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1a0n n SER 101 N -3.91 0.00 -3.29 1.61 3.41 -1.26 -5.02 113.62 105.15 1a0n n SER 101 Ca -0.07 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.38 1a0n n SER 101 Cb 0.25 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.27 1a0n n SER 101 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1a0n n SER 102 N 0.00 -6.31 -1.02 4.04 7.64 -1.26 -4.93 113.62 111.79 1a0n n SER 102 Ca 0.00 -0.73 -0.02 0.00 1.01 0.00 0.00 58.87 59.13 1a0n n SER 102 Cb 0.00 -5.07 0.18 0.00 -1.01 0.00 0.00 64.21 58.30 1a0n n SER 102 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1a0n n LYS 103 N -3.35 1.98 0.00 1.43 0.00 -1.26 -5.25 118.16 111.71 1a0n n LYS 103 Ca -0.08 -3.41 0.13 0.00 0.00 0.00 0.00 58.31 54.95 1a0n n LYS 103 Cb 0.62 -1.79 0.24 0.00 0.00 0.00 0.00 35.03 34.10 1a0n n LYS 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65