#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bon n ILE 2 N 0.00 0.00 -0.26 -0.61 5.41 -1.26 -1.98 119.36 120.65 1bon n ILE 2 Ca 0.00 1.49 0.11 0.00 1.00 0.00 0.00 62.75 65.35 1bon n ILE 2 Cb 0.00 -2.17 0.21 0.00 -0.71 0.00 0.00 39.64 36.97 1bon n ILE 2 CO 0.00 0.00 0.00 0.55 0.00 0.00 0.00 176.55 177.10 1bon n VAL 3 N -2.62 -0.32 0.97 1.39 3.14 -1.26 0.34 118.33 119.97 1bon n VAL 3 Ca 0.00 1.68 -0.00 0.00 -2.96 0.00 0.00 64.34 63.06 1bon n VAL 3 Cb 0.00 -2.44 0.00 0.00 -1.06 0.00 0.00 33.84 30.34 1bon n VAL 3 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1bon n ASP 4 N -5.08 2.77 0.00 6.55 5.68 -0.84 -0.70 116.55 124.93 1bon n ASP 4 Ca 0.17 -2.02 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1bon n ASP 4 Cb 0.56 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1bon n ASP 4 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1bon n GLU 5 N 0.42 0.20 -0.10 0.11 0.00 1.03 -4.57 120.64 117.73 1bon n GLU 5 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 57.16 56.93 1bon n GLU 5 Cb 0.48 -0.53 -0.12 0.00 0.00 0.00 0.00 31.44 31.28 1bon n GLU 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1bon h LEU 8 N 0.04 -0.07 -8.15 0.00 -0.00 -1.72 -3.48 115.31 101.93 1bon h LEU 8 Ca -0.01 -0.56 -0.12 0.00 -0.00 0.00 0.00 57.88 57.19 1bon h LEU 8 Cb 1.14 0.02 -0.13 0.00 -0.00 0.00 0.00 40.66 41.69 1bon h LEU 8 CO 0.09 0.59 -0.40 0.00 -0.00 0.00 0.00 178.44 178.72 1bon s ARG 9 N -3.27 1.09 0.96 1.13 1.70 -0.85 -4.99 118.95 114.72 1bon s ARG 9 Ca -0.15 -1.22 -0.26 0.00 -0.47 0.00 0.00 55.73 53.63 1bon s ARG 9 Cb -0.00 0.35 -0.19 0.00 -0.57 0.00 0.00 34.95 34.54 1bon s ARG 9 CO 0.58 -0.38 -1.43 -2.30 -1.08 0.00 0.00 175.30 170.69 1bon n PRO 10 N -0.18 0.00 -0.06 3.89 -0.02 -1.26 -3.46 135.00 133.92 1bon n PRO 10 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1bon n PRO 10 Cb 0.63 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 1bon n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bon n SER 12 N 0.00 0.17 0.00 0.00 3.41 -1.26 -3.57 113.62 112.37 1bon n SER 12 Ca 0.00 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1bon n SER 12 Cb 0.08 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 1bon n SER 12 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1bon n VAL 13 N 1.11 0.00 0.07 -3.33 3.14 -1.26 0.15 118.33 118.21 1bon n VAL 13 Ca 0.12 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.52 1bon n VAL 13 Cb 0.02 0.00 0.12 0.00 -1.06 0.00 0.00 33.84 32.92 1bon n VAL 13 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1bon n ASP 14 N -1.36 0.12 -0.02 6.55 8.00 -1.26 0.72 116.55 129.29 1bon n ASP 14 Ca 0.00 0.36 0.05 0.00 0.71 0.00 0.00 54.79 55.91 1bon n ASP 14 Cb 0.00 -0.32 -0.13 0.00 -0.02 0.00 0.00 41.12 40.65 1bon n ASP 14 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1bon n VAL 15 N -1.56 0.23 -0.08 2.53 0.31 0.41 -4.19 118.33 115.99 1bon n VAL 15 Ca -0.00 -0.44 -0.13 0.00 -0.01 0.00 0.00 64.34 63.76 1bon n VAL 15 Cb 0.30 -0.03 -0.14 0.00 -0.91 0.00 0.00 33.84 33.06 1bon n VAL 15 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1bon n LEU 16 N -2.18 1.32 0.09 7.52 4.77 0.22 -3.65 117.00 125.09 1bon n LEU 16 Ca -0.08 0.08 0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1bon n LEU 16 Cb 0.55 -0.16 0.39 0.00 -2.33 0.00 0.00 43.42 41.88 1bon n LEU 16 CO 0.34 0.64 0.75 0.00 -1.33 0.00 0.00 177.39 177.79 1bon n LEU 17 N -3.04 0.39 0.03 2.23 -0.00 0.21 -0.05 117.00 116.77 1bon n LEU 17 Ca -0.33 0.64 0.11 0.00 -0.00 0.00 0.00 56.01 56.44 1bon n LEU 17 Cb 1.08 -0.64 0.06 0.00 -0.00 0.00 0.00 43.42 43.92 1bon n LEU 17 CO 0.39 -0.64 0.09 -1.20 -0.00 0.00 0.00 177.39 176.03 1bon n SER 18 N -1.98 0.63 0.25 1.45 7.64 -1.24 -3.86 113.62 116.51 1bon n SER 18 Ca 0.01 -0.19 0.13 0.00 1.01 0.00 0.00 58.87 59.83 1bon n SER 18 Cb 0.10 0.65 0.54 0.00 -1.01 0.00 0.00 64.21 64.49 1bon n SER 18 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1bon h TYR 19 N 0.00 0.00 -0.02 1.43 -1.99 -0.55 -3.51 116.97 112.33 1bon h TYR 19 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1bon h TYR 19 Cb 0.70 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.43 1bon h TYR 19 CO 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 178.16 178.28