#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 0.15 0.11 -0.61 0.13 -1.26 -3.80 119.36 114.08 1bon n ILE 2 Ca 0.00 -0.23 -0.23 0.00 -1.10 0.00 0.00 62.75 61.19 1bon n ILE 2 Cb 0.00 0.13 -0.15 0.00 -0.84 0.00 0.00 39.64 38.79 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 1.40 1.32 0.00 9.51 3.04 -2.02 -2.41 116.25 127.11 1bon h VAL 3 Ca 0.00 -2.58 0.00 0.00 -1.01 0.00 0.00 66.70 63.11 1bon h VAL 3 Cb 0.31 2.95 0.00 0.00 -2.01 0.00 0.00 31.29 32.54 1bon h VAL 3 CO 0.00 0.77 0.00 -0.90 -1.01 0.00 0.00 177.57 176.43 1bon n ASP 4 N -3.83 0.15 -0.04 3.17 5.68 -1.25 -0.07 116.55 120.36 1bon n ASP 4 Ca -0.15 -1.95 -0.05 0.00 -0.50 0.00 0.00 54.79 52.13 1bon n ASP 4 Cb 1.01 -0.07 -0.06 0.00 -1.14 0.00 0.00 41.12 40.86 1bon n ASP 4 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1bon n GLU 5 N -0.42 1.68 -0.11 0.11 4.71 -1.17 -4.26 120.64 121.18 1bon n GLU 5 Ca 0.00 0.02 -0.20 0.00 -0.01 0.00 0.00 57.16 56.97 1bon n GLU 5 Cb 0.04 -1.21 -0.09 0.00 -1.01 0.00 0.00 31.44 29.17 1bon n GLU 5 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1bon h LEU 8 N -0.86 0.54 -7.22 0.00 3.38 -1.74 -3.46 115.31 105.96 1bon h LEU 8 Ca -0.05 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1bon h LEU 8 Cb 0.74 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.24 1bon h LEU 8 CO -0.02 0.39 0.36 0.00 0.09 0.00 0.00 178.44 179.26 1bon s ARG 9 N -5.56 1.16 0.88 1.13 1.70 -0.91 -5.04 118.95 112.30 1bon s ARG 9 Ca -0.09 -0.50 -0.20 0.00 -0.47 0.00 0.00 55.73 54.48 1bon s ARG 9 Cb 0.18 0.49 -0.15 0.00 -0.57 0.00 0.00 34.95 34.89 1bon s ARG 9 CO 0.74 -0.51 -1.04 -2.30 -1.08 0.00 0.00 175.30 171.11 1bon n PRO 10 N -0.35 0.00 -0.63 3.89 -0.02 -1.26 -3.37 135.00 133.26 1bon n PRO 10 Ca -0.11 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.36 1bon n PRO 10 Cb 0.62 -0.88 -0.02 0.00 -0.02 0.00 0.00 33.50 33.21 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 0.01 -0.12 0.00 0.00 2.88 -1.26 -3.57 113.62 111.55 1bon n SER 12 Ca -0.07 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1bon n SER 12 Cb 0.56 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 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 0.70 0.00 0.04 2.46 3.14 -1.26 0.94 118.33 124.35 1bon n VAL 13 Ca 0.11 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.51 1bon n VAL 13 Cb 0.06 0.00 0.08 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 -0.74 0.08 -0.03 6.55 9.92 -1.26 0.40 116.55 131.47 1bon n ASP 14 Ca 0.00 0.35 0.03 0.00 -0.53 0.00 0.00 54.79 54.64 1bon n ASP 14 Cb 0.00 -0.33 -0.12 0.00 -0.64 0.00 0.00 41.12 40.03 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 -1.47 0.31 -0.02 2.53 0.31 0.27 -4.06 118.33 116.20 1bon n VAL 15 Ca -0.00 -0.44 -0.18 0.00 -0.01 0.00 0.00 64.34 63.71 1bon n VAL 15 Cb 0.25 -0.09 -0.14 0.00 -0.91 0.00 0.00 33.84 32.95 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 -2.20 2.22 0.06 7.52 4.77 0.16 -3.38 117.00 126.16 1bon n LEU 16 Ca -0.09 0.19 0.07 0.00 -0.03 0.00 0.00 56.01 56.15 1bon n LEU 16 Cb 0.58 -0.77 0.31 0.00 -2.33 0.00 0.00 43.42 41.22 1bon n LEU 16 CO 0.32 0.76 0.71 0.00 -1.33 0.00 0.00 177.39 177.85 1bon n LEU 17 N -3.33 0.25 0.03 2.23 -0.00 0.16 -0.67 117.00 115.67 1bon n LEU 17 Ca -0.31 0.59 -0.08 0.00 -0.00 0.00 0.00 56.01 56.21 1bon n LEU 17 Cb 1.05 -0.58 -0.13 0.00 -0.00 0.00 0.00 43.42 43.75 1bon n LEU 17 CO 0.41 -0.53 -0.13 -1.28 -0.00 0.00 0.00 177.39 175.86 1bon h SER 18 N 0.00 0.01 0.27 1.45 0.87 -1.70 -3.16 113.55 111.29 1bon h SER 18 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1bon h SER 18 Cb 0.15 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1bon h SER 18 CO 0.00 1.02 0.00 -1.22 -0.53 0.00 0.00 176.83 176.10 1bon n TYR 19 N -3.24 0.00 1.98 2.24 4.02 0.16 -5.10 117.16 117.21 1bon n TYR 19 Ca -0.07 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 57.98 1bon n TYR 19 Cb 0.99 -0.30 0.93 0.00 -0.02 0.00 0.00 39.34 40.94 1bon n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85