#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 0.00 -2.08 0.52 0.13 -2.13 -3.35 132.00 125.09 1a0n h PRO 92 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 1a0n h PRO 92 Cb 0.00 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 30.80 1a0n h PRO 92 CO 0.00 0.01 -0.68 -0.98 -0.23 0.00 0.00 178.00 176.13 1a0n s ARG 93 N -4.22 0.49 0.00 0.86 1.70 -1.26 -5.05 118.95 111.48 1a0n s ARG 93 Ca -0.04 -0.58 0.00 0.00 -0.47 0.00 0.00 55.73 54.64 1a0n s ARG 93 Cb 0.13 -0.74 0.00 0.00 -0.57 0.00 0.00 34.95 33.78 1a0n s ARG 93 CO 0.48 -1.12 0.97 -2.30 -1.08 0.00 0.00 175.30 172.24 1a0n n PRO 94 N 4.70 0.00 -2.23 3.89 -0.01 -1.26 -5.00 135.00 135.08 1a0n n PRO 94 Ca 0.05 0.52 0.00 0.00 -0.01 0.00 0.00 63.50 64.06 1a0n n PRO 94 Cb 0.45 -1.47 0.00 0.00 -0.01 0.00 0.00 33.50 32.47 1a0n n PRO 94 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 1a0n n LEU 95 N -2.01 -6.23 -4.67 2.45 4.77 -1.26 -4.76 117.00 105.29 1a0n n LEU 95 Ca 0.00 3.08 -0.42 0.00 -0.03 0.00 0.00 56.01 58.64 1a0n n LEU 95 Cb 0.00 -3.20 -0.03 0.00 -2.33 0.00 0.00 43.42 37.86 1a0n n LEU 95 CO 0.00 -2.35 1.51 -2.84 -1.33 0.00 0.00 177.39 172.37 1a0n s PRO 96 N -0.55 4.15 0.54 3.23 0.02 -1.26 -4.93 135.00 136.21 1a0n s PRO 96 Ca 0.00 2.51 -0.20 0.00 0.02 0.00 0.00 61.00 63.33 1a0n s PRO 96 Cb 0.00 -3.94 -0.06 0.00 0.02 0.00 0.00 34.50 30.52 1a0n s PRO 96 CO 0.00 -0.89 1.03 0.28 -0.33 0.00 0.00 177.00 177.09 1a0n n VAL 97 N 5.26 3.33 -4.28 3.83 0.31 -1.26 -4.99 118.33 120.53 1a0n n VAL 97 Ca 0.19 -0.50 -0.23 0.00 -0.01 0.00 0.00 64.34 63.79 1a0n n VAL 97 Cb 0.41 -1.22 -0.07 0.00 -0.91 0.00 0.00 33.84 32.04 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 -1.42 3.20 -0.95 3.52 0.00 -1.26 -5.01 121.76 119.83 1a0n s ALA 98 Ca 0.71 -1.67 -0.26 0.00 0.00 0.00 0.00 51.96 50.74 1a0n s ALA 98 Cb -0.45 -0.77 -0.18 0.00 0.00 0.00 0.00 23.12 21.72 1a0n s ALA 98 CO 0.50 0.24 2.24 -1.25 0.00 0.00 0.00 175.76 177.50 1a0n s PRO 99 N -3.69 1.40 -0.24 0.00 0.04 -1.26 -4.82 135.00 126.44 1a0n s PRO 99 Ca 0.32 -0.02 -0.10 0.00 0.04 0.00 0.00 61.00 61.23 1a0n s PRO 99 Cb -0.06 -4.90 0.09 0.00 0.04 0.00 0.00 34.50 29.68 1a0n s PRO 99 CO 0.20 -4.98 0.54 0.20 0.04 0.00 0.00 177.00 173.00 1a0n s GLY 100 N 9.55 -0.52 -0.20 0.56 0.00 -1.26 -5.14 107.32 110.31 1a0n s GLY 100 Ca 0.86 1.95 -0.07 0.00 0.00 0.00 0.00 44.72 47.46 1a0n s GLY 100 CO 0.13 2.46 0.07 -1.35 0.00 0.00 0.00 173.10 174.40 1a0n s SER 101 N 2.25 5.52 0.17 1.64 1.04 -1.26 -5.06 113.70 117.99 1a0n s SER 101 Ca -0.06 0.01 -0.23 0.00 0.48 0.00 0.00 55.95 56.15 1a0n s SER 101 Cb -0.10 -1.96 0.08 0.00 0.10 0.00 0.00 66.02 64.14 1a0n s SER 101 CO -0.16 0.12 1.06 -0.94 0.98 0.00 0.00 173.24 174.30 1a0n s SER 102 N 0.68 -0.00 -0.28 7.02 1.04 -1.26 -5.16 113.70 115.74 1a0n s SER 102 Ca 0.03 -0.63 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 1a0n s SER 102 Cb -0.13 0.47 0.16 0.00 0.10 0.00 0.00 66.02 66.63 1a0n s SER 102 CO 0.02 -0.94 0.55 -0.54 0.98 0.00 0.00 173.24 173.31 1a0n s LYS 103 N -2.19 0.51 0.00 4.02 1.02 -1.26 -5.32 119.74 116.53 1a0n s LYS 103 Ca 0.22 0.98 0.00 0.00 0.02 0.00 0.00 55.97 57.19 1a0n s LYS 103 Cb -0.02 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.66 1a0n s LYS 103 CO 0.05 -0.54 0.00 2.41 -0.92 0.00 0.00 175.35 176.34