#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 4.14 -0.50 0.54 0.01 -1.26 -4.92 135.00 133.02 1a0n s PRO 92 Ca 0.00 2.57 0.06 0.00 0.01 0.00 0.00 61.00 63.64 1a0n s PRO 92 Cb 0.00 -3.90 0.21 0.00 0.01 0.00 0.00 34.50 30.82 1a0n s PRO 92 CO 0.00 -0.89 0.79 0.54 0.01 0.00 0.00 177.00 177.45 1a0n n ARG 93 N 6.69 0.65 0.00 5.54 1.74 -1.26 -4.97 116.66 125.04 1a0n n ARG 93 Ca 0.19 -1.95 0.02 0.00 -0.77 0.00 0.00 57.85 55.34 1a0n n ARG 93 Cb 0.40 -1.47 0.10 0.00 -1.02 0.00 0.00 32.46 30.47 1a0n n ARG 93 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1a0n n PRO 94 N 2.31 0.03 -0.50 5.56 -0.05 -1.26 -4.95 135.00 136.14 1a0n n PRO 94 Ca 0.14 0.34 0.00 0.00 -0.05 0.00 0.00 63.50 63.93 1a0n n PRO 94 Cb 0.59 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.54 1a0n n PRO 94 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1a0n n LEU 95 N -1.40 -1.13 -4.78 1.53 4.77 -1.26 -4.88 117.00 109.86 1a0n n LEU 95 Ca 0.01 0.95 -0.41 0.00 -0.03 0.00 0.00 56.01 56.54 1a0n n LEU 95 Cb 0.04 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1a0n n LEU 95 CO 0.04 0.02 1.11 -2.16 -1.33 0.00 0.00 177.39 175.07 1a0n s PRO 96 N -5.03 4.02 0.29 3.23 0.04 -1.26 -4.91 135.00 131.38 1a0n s PRO 96 Ca 0.00 2.51 -0.30 0.00 0.04 0.00 0.00 61.00 63.25 1a0n s PRO 96 Cb 0.00 -2.90 -0.12 0.00 0.04 0.00 0.00 34.50 31.52 1a0n s PRO 96 CO 0.00 -0.58 1.54 1.55 0.04 0.00 0.00 177.00 179.55 1a0n n VAL 97 N 0.32 1.11 -3.82 -0.36 3.14 -1.26 -4.97 118.33 112.50 1a0n n VAL 97 Ca 0.02 -0.28 -0.35 0.00 -2.96 0.00 0.00 64.34 60.77 1a0n n VAL 97 Cb 0.40 -1.85 -0.05 0.00 -1.06 0.00 0.00 33.84 31.28 1a0n n VAL 97 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1a0n s ALA 98 N -0.13 3.88 0.33 1.55 0.00 -1.26 -5.05 121.76 121.07 1a0n s ALA 98 Ca 0.64 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.68 1a0n s ALA 98 Cb -0.53 -2.01 -0.11 0.00 0.00 0.00 0.00 23.12 20.48 1a0n s ALA 98 CO 0.50 0.66 1.50 -1.25 0.00 0.00 0.00 175.76 177.18 1a0n s PRO 99 N -1.63 4.16 0.09 0.00 0.05 -1.26 -5.02 135.00 131.38 1a0n s PRO 99 Ca 0.25 2.50 0.02 0.00 0.05 0.00 0.00 61.00 63.82 1a0n s PRO 99 Cb -0.13 -3.01 -0.04 0.00 0.05 0.00 0.00 34.50 31.37 1a0n s PRO 99 CO 0.14 -0.52 -0.08 0.20 0.05 0.00 0.00 177.00 176.80 1a0n s GLY 100 N 0.10 0.73 0.00 0.56 0.00 -1.26 -4.92 107.32 102.53 1a0n s GLY 100 Ca 0.57 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 44.10 1a0n s GLY 100 CO 0.54 -1.27 0.00 1.44 0.00 0.00 0.00 173.10 173.81 1a0n n SER 101 N 0.43 0.00 -1.43 1.64 7.64 -1.26 -4.92 113.62 115.72 1a0n n SER 101 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1a0n n SER 101 Cb 0.59 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 1a0n n SER 101 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1a0n n SER 102 N 4.11 -7.79 0.02 6.43 2.88 -1.26 -5.01 113.62 112.99 1a0n n SER 102 Ca 0.00 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 58.63 1a0n n SER 102 Cb 0.00 -4.00 0.00 0.00 -0.75 0.00 0.00 64.21 59.46 1a0n n SER 102 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1a0n n LYS 103 N -0.46 0.00 0.00 -1.46 5.02 -1.26 -5.30 118.16 114.71 1a0n n LYS 103 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1a0n n LYS 103 Cb 0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 35.03 34.55 1a0n n LYS 103 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51