#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 -0.14 -0.61 0.13 -1.26 -3.78 119.36 113.70 1bon n ILE 2 Ca 0.00 -0.00 -0.09 0.00 -1.10 0.00 0.00 62.75 61.55 1bon n ILE 2 Cb 0.00 -0.47 -0.01 0.00 -0.84 0.00 0.00 39.64 38.32 1bon n ILE 2 CO 0.00 0.00 0.00 1.62 2.80 0.00 0.00 176.55 180.97 1bon h VAL 3 N 0.04 1.23 0.00 9.51 3.04 -2.01 0.10 116.25 128.16 1bon h VAL 3 Ca 0.00 -0.77 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 1bon h VAL 3 Cb 0.26 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1bon h VAL 3 CO 0.00 0.27 0.00 -0.90 -1.01 0.00 0.00 177.57 175.93 1bon n ASP 4 N -4.56 1.86 0.00 3.17 5.75 -1.25 -0.71 116.55 120.81 1bon n ASP 4 Ca -0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1bon n ASP 4 Cb 0.20 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1bon n ASP 4 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 1bon n GLU 5 N 0.29 0.38 -0.07 0.11 4.07 -0.83 -4.66 120.64 119.92 1bon n GLU 5 Ca 0.00 0.00 -0.18 0.00 -0.06 0.00 0.00 57.16 56.92 1bon n GLU 5 Cb 0.35 -0.59 -0.13 0.00 -0.06 0.00 0.00 31.44 31.00 1bon n GLU 5 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bon h LEU 8 N -0.66 0.25 -8.48 0.00 3.38 -1.77 -3.47 115.31 104.57 1bon h LEU 8 Ca -0.01 -0.33 -0.20 0.00 0.09 0.00 0.00 57.88 57.44 1bon h LEU 8 Cb 0.57 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.10 1bon h LEU 8 CO 0.01 0.52 -0.61 0.00 0.09 0.00 0.00 178.44 178.45 1bon s ARG 9 N -4.91 1.06 0.68 1.13 1.70 -1.13 -5.02 118.95 112.47 1bon s ARG 9 Ca -0.14 -1.50 -0.05 0.00 -0.47 0.00 0.00 55.73 53.57 1bon s ARG 9 Cb 0.05 0.26 0.08 0.00 -0.57 0.00 0.00 34.95 34.78 1bon s ARG 9 CO 0.72 -0.33 0.17 -2.30 -1.08 0.00 0.00 175.30 172.48 1bon n PRO 10 N -0.18 0.62 0.00 3.89 -0.02 -1.26 -3.37 135.00 134.68 1bon n PRO 10 Ca -0.02 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.17 1bon n PRO 10 Cb 0.65 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 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 -0.50 0.00 0.00 2.88 -1.26 -3.29 113.62 111.45 1bon n SER 12 Ca 0.00 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 1bon n SER 12 Cb 0.00 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 1bon n SER 12 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1bon n VAL 13 N 0.34 0.00 0.11 2.46 3.14 -1.26 0.12 118.33 123.24 1bon n VAL 13 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 1bon n VAL 13 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 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 -1.92 0.02 0.00 6.55 8.00 -1.26 -0.75 116.55 127.19 1bon n ASP 14 Ca 0.00 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1bon n ASP 14 Cb 0.00 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.09 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 -0.20 0.00 0.00 2.53 0.31 0.33 -4.74 118.33 116.56 1bon n VAL 15 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1bon n VAL 15 Cb 0.00 -0.52 -0.12 0.00 -0.91 0.00 0.00 33.84 32.30 1bon n VAL 15 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bon h LEU 16 N 0.00 0.00 -0.92 7.52 3.38 -1.20 -3.23 115.31 120.87 1bon h LEU 16 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bon h LEU 16 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1bon h LEU 16 CO 0.00 0.83 0.00 0.18 0.09 0.00 0.00 178.44 179.54 1bon n LEU 17 N -2.99 0.37 0.05 1.67 4.77 0.08 -0.10 117.00 120.85 1bon n LEU 17 Ca -0.14 0.67 0.10 0.00 -0.03 0.00 0.00 56.01 56.61 1bon n LEU 17 Cb 0.96 -0.71 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1bon n LEU 17 CO 0.44 -0.78 -0.30 -1.20 -1.33 0.00 0.00 177.39 174.22 1bon n SER 18 N -2.00 0.54 0.16 -1.43 7.64 -1.22 -4.07 113.62 113.26 1bon n SER 18 Ca -0.01 0.21 0.02 0.00 1.01 0.00 0.00 58.87 60.10 1bon n SER 18 Cb 0.03 0.96 0.25 0.00 -1.01 0.00 0.00 64.21 64.44 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 -0.62 -3.52 116.97 112.24 1bon h TYR 19 Ca -0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1bon h TYR 19 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.81 1bon h TYR 19 CO 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 178.16 178.67