#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 0.31 -3.00 0.54 0.14 -2.11 -3.49 132.00 124.39 1a0n h PRO 92 Ca 0.00 -0.04 0.32 0.00 0.14 0.00 0.00 66.00 66.42 1a0n h PRO 92 Cb 0.00 -0.06 -0.14 0.00 0.14 0.00 0.00 31.00 30.94 1a0n h PRO 92 CO 0.00 0.29 -0.92 0.54 0.14 0.00 0.00 178.00 178.05 1a0n n ARG 93 N -4.87 -2.82 0.16 0.86 3.00 -1.26 -4.59 116.66 107.14 1a0n n ARG 93 Ca -0.03 2.19 -0.07 0.00 -0.01 0.00 0.00 57.85 59.93 1a0n n ARG 93 Cb 0.08 -3.33 -0.03 0.00 0.00 0.00 0.00 32.46 29.17 1a0n n ARG 93 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1a0n h PRO 94 N -1.23 -0.42 -4.95 5.56 0.10 -2.12 -3.49 132.00 125.47 1a0n h PRO 94 Ca -0.12 0.03 0.01 0.00 0.10 0.00 0.00 66.00 66.02 1a0n h PRO 94 Cb 1.20 0.09 -0.09 0.00 0.10 0.00 0.00 31.00 32.30 1a0n h PRO 94 CO 0.05 -0.28 -1.35 1.28 0.10 0.00 0.00 178.00 177.80 1a0n n LEU 95 N -3.32 -6.19 -4.32 2.35 4.77 -1.26 -4.95 117.00 104.08 1a0n n LEU 95 Ca -0.05 2.46 -0.30 0.00 -0.03 0.00 0.00 56.01 58.08 1a0n n LEU 95 Cb 0.18 -3.22 0.29 0.00 -2.33 0.00 0.00 43.42 38.34 1a0n n LEU 95 CO 0.12 -3.67 0.41 -2.84 -1.33 0.00 0.00 177.39 170.08 1a0n s PRO 96 N -0.62 -2.68 -0.09 3.23 0.02 -1.26 -5.03 135.00 128.57 1a0n s PRO 96 Ca -0.19 0.30 0.02 0.00 0.02 0.00 0.00 61.00 61.15 1a0n s PRO 96 Cb 0.01 -1.39 0.01 0.00 0.02 0.00 0.00 34.50 33.15 1a0n s PRO 96 CO 0.51 -4.75 -0.17 0.08 -0.33 0.00 0.00 177.00 172.35 1a0n s VAL 97 N -2.26 1.55 0.39 3.83 1.01 -1.26 -5.12 120.40 118.54 1a0n s VAL 97 Ca 0.68 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 1a0n s VAL 97 Cb -0.16 -1.39 -0.10 0.00 0.00 0.00 0.00 36.38 34.73 1a0n s VAL 97 CO 0.60 0.45 0.89 0.00 0.00 0.00 0.00 175.10 177.04 1a0n s ALA 98 N 0.72 3.13 1.39 5.51 0.00 -1.26 -5.04 121.76 126.20 1a0n s ALA 98 Ca -0.12 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 51.94 1a0n s ALA 98 Cb -0.16 -3.05 0.36 0.00 0.00 0.00 0.00 23.12 20.26 1a0n s ALA 98 CO 0.03 0.19 0.94 -1.25 0.00 0.00 0.00 175.76 175.66 1a0n s PRO 99 N -3.01 -2.68 0.00 0.00 0.04 -1.26 -5.02 135.00 123.07 1a0n s PRO 99 Ca 0.59 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1a0n s PRO 99 Cb -0.10 -1.40 0.00 0.00 0.04 0.00 0.00 34.50 33.04 1a0n s PRO 99 CO 0.15 -4.74 0.00 0.41 0.04 0.00 0.00 177.00 172.86 1a0n n GLY 100 N 1.35 0.89 3.27 0.56 0.00 -1.26 -5.15 105.19 104.85 1a0n n GLY 100 Ca 0.11 0.33 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 -3.69 -4.41 1.61 3.41 -1.26 -5.05 113.62 104.23 1a0n n SER 101 Ca 0.00 -0.72 -0.26 0.00 -0.26 0.00 0.00 58.87 57.62 1a0n n SER 101 Cb 0.00 -1.06 -0.09 0.00 -0.26 0.00 0.00 64.21 62.80 1a0n n SER 101 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1a0n s SER 102 N -2.91 3.06 -1.30 4.04 0.01 -1.26 -5.04 113.70 110.30 1a0n s SER 102 Ca 0.67 -1.55 -0.07 0.00 1.31 0.00 0.00 55.95 56.31 1a0n s SER 102 Cb -0.15 0.24 0.15 0.00 0.21 0.00 0.00 66.02 66.46 1a0n s SER 102 CO 0.59 -0.77 2.12 0.29 0.41 0.00 0.00 173.24 175.88 1a0n n LYS 103 N -0.93 4.13 0.00 12.44 5.02 -1.26 -5.34 118.16 132.22 1a0n n LYS 103 Ca -0.08 -3.52 0.00 0.00 -2.02 0.00 0.00 58.31 52.70 1a0n n LYS 103 Cb 0.66 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 1a0n n LYS 103 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13