#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 0.30 0.06 -0.61 0.13 -1.26 -4.24 119.36 113.74 1bon n ILE 2 Ca 0.00 -0.49 -0.12 0.00 -1.10 0.00 0.00 62.75 61.04 1bon n ILE 2 Cb 0.00 0.62 -0.08 0.00 -0.84 0.00 0.00 39.64 39.33 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 3.07 0.98 0.00 9.51 3.04 -2.03 -2.60 116.25 128.22 1bon h VAL 3 Ca 0.00 -1.02 0.00 0.00 -1.01 0.00 0.00 66.70 64.67 1bon h VAL 3 Cb 0.67 1.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1bon h VAL 3 CO 0.00 0.22 0.00 0.47 -1.01 0.00 0.00 177.57 177.25 1bon n ASP 4 N -4.95 0.00 -0.09 3.17 9.92 -1.26 -0.50 116.55 122.84 1bon n ASP 4 Ca -0.08 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.79 53.05 1bon n ASP 4 Cb 0.26 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.66 1bon n ASP 4 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1bon n GLU 5 N -0.57 0.46 -0.07 -1.24 0.00 -1.11 -4.25 120.64 113.87 1bon n GLU 5 Ca 0.02 0.10 -0.15 0.00 0.00 0.00 0.00 57.16 57.13 1bon n GLU 5 Cb 0.01 -1.35 -0.14 0.00 0.00 0.00 0.00 31.44 29.96 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 -0.28 0.89 -7.29 0.00 3.38 -1.74 -3.48 115.31 106.79 1bon h LEU 8 Ca -0.00 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1bon h LEU 8 Cb 0.26 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.67 1bon h LEU 8 CO 0.01 1.06 0.22 0.00 0.09 0.00 0.00 178.44 179.82 1bon s ARG 9 N -4.75 1.42 0.64 1.13 1.70 -1.11 -5.06 118.95 112.92 1bon s ARG 9 Ca -0.12 -0.62 -0.11 0.00 -0.47 0.00 0.00 55.73 54.41 1bon s ARG 9 Cb 0.11 0.59 -0.10 0.00 -0.57 0.00 0.00 34.95 34.98 1bon s ARG 9 CO 0.84 -0.63 -0.50 -2.30 -1.08 0.00 0.00 175.30 171.63 1bon n PRO 10 N -0.40 0.00 -0.18 3.89 -0.02 -1.26 -3.46 135.00 133.57 1bon n PRO 10 Ca -0.13 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1bon n PRO 10 Cb 0.63 -0.65 -0.00 0.00 -0.02 0.00 0.00 33.50 33.46 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 -3.40 0.00 0.00 7.64 -1.26 -3.25 113.62 113.35 1bon n SER 12 Ca -0.01 0.55 0.00 0.00 1.01 0.00 0.00 58.87 60.42 1bon n SER 12 Cb 0.10 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1bon n SER 12 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1bon n VAL 13 N -1.94 0.00 0.19 0.44 3.14 -1.26 0.25 118.33 119.15 1bon n VAL 13 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1bon n VAL 13 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 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 -3.90 0.01 0.00 6.55 9.92 -1.26 -0.51 116.55 127.35 1bon n ASP 14 Ca 0.00 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 1bon n ASP 14 Cb 0.00 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1bon n ASP 14 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1bon n VAL 15 N -0.44 0.00 0.03 2.53 0.31 0.69 -4.74 118.33 116.71 1bon n VAL 15 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1bon n VAL 15 Cb 0.00 -0.16 -0.13 0.00 -0.91 0.00 0.00 33.84 32.64 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 0.06 -1.17 7.52 3.38 -1.04 -3.06 115.31 121.00 1bon h LEU 16 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1bon h LEU 16 Cb 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1bon h LEU 16 CO 0.00 1.08 0.03 0.18 0.09 0.00 0.00 178.44 179.81 1bon n LEU 17 N -3.24 0.45 0.04 1.67 4.77 0.34 0.36 117.00 121.40 1bon n LEU 17 Ca -0.10 0.70 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 1bon n LEU 17 Cb 1.00 -0.75 -0.01 0.00 -2.33 0.00 0.00 43.42 41.33 1bon n LEU 17 CO 0.47 -0.86 -0.10 -1.20 -1.33 0.00 0.00 177.39 174.37 1bon n SER 18 N -2.12 0.59 0.21 -1.43 7.64 -1.16 -3.95 113.62 113.39 1bon n SER 18 Ca -0.01 -0.01 0.14 0.00 1.01 0.00 0.00 58.87 60.00 1bon n SER 18 Cb 0.06 0.86 0.50 0.00 -1.01 0.00 0.00 64.21 64.62 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 -0.00 1.43 -1.99 -0.18 -3.52 116.97 112.71 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 0.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.58 1bon h TYR 19 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16