#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjb h ALA 2 N 0.00 -0.22 0.00 -1.67 0.00 -2.05 -3.47 119.26 111.85 1bjb h ALA 2 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1bjb h ALA 2 Cb 0.00 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bjb h ALA 2 CO 0.00 -0.20 0.00 -0.85 0.00 0.00 0.00 179.25 178.20 1bjb n GLU 3 N -4.45 0.00 0.00 0.00 -0.00 -1.26 -5.00 120.64 109.93 1bjb n GLU 3 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 57.16 56.96 1bjb n GLU 3 Cb 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 31.44 31.38 1bjb n GLU 3 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1bjb h PHE 4 N 0.00 0.38 -0.15 -1.84 -5.15 -1.91 -3.30 116.94 104.98 1bjb h PHE 4 Ca 0.00 -0.25 0.04 0.00 -0.20 0.00 0.00 57.97 57.56 1bjb h PHE 4 Cb 0.10 -0.03 -0.01 0.00 0.22 0.00 0.00 35.95 36.24 1bjb h PHE 4 CO 0.00 1.15 0.63 -0.09 -2.00 0.00 0.00 178.31 178.00 1bjb h ARG 5 N -0.49 0.00 -0.65 6.09 2.43 -1.91 0.10 114.38 119.95 1bjb h ARG 5 Ca -0.08 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1bjb h ARG 5 Cb 1.33 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 1bjb h ARG 5 CO 0.09 0.00 0.31 0.45 -1.51 0.00 0.00 179.97 179.32 1bjb h HIS 6 N 0.00 0.56 0.00 2.20 3.86 -1.99 -3.41 115.15 116.37 1bjb h HIS 6 Ca 0.07 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1bjb h HIS 6 Cb 1.33 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.64 1bjb h HIS 6 CO 0.00 0.22 0.00 -3.47 0.86 0.00 0.00 177.93 175.54 1bjb n ASP 7 N -4.88 0.00 -1.76 2.45 2.03 -0.73 -4.96 116.55 108.70 1bjb n ASP 7 Ca 0.09 -0.28 -0.00 0.00 0.52 0.00 0.00 54.79 55.12 1bjb n ASP 7 Cb 0.23 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.65 1bjb n ASP 7 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1bjb n SER 8 N 0.00 0.36 0.00 1.67 7.64 0.21 -4.86 113.62 118.64 1bjb n SER 8 Ca 0.00 -2.03 0.00 0.00 1.01 0.00 0.00 58.87 57.85 1bjb n SER 8 Cb 0.14 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1bjb n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bjb n GLY 9 N -0.05 0.00 3.24 0.23 0.00 -0.37 -4.63 105.19 103.60 1bjb n GLY 9 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.79 1bjb n GLY 9 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1bjb n TYR 10 N -2.49 -0.92 -3.64 1.61 4.11 -1.26 -4.92 117.16 109.65 1bjb n TYR 10 Ca 0.00 -2.73 -0.07 0.00 -0.00 0.00 0.00 57.90 55.11 1bjb n TYR 10 Cb 0.46 0.34 -0.07 0.00 -0.00 0.00 0.00 39.34 40.07 1bjb n TYR 10 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1bjb s GLU 11 N -3.25 0.33 0.32 -3.48 1.03 -1.26 -4.92 118.70 107.47 1bjb s GLU 11 Ca 0.38 0.33 0.00 0.00 0.03 0.00 0.00 54.97 55.71 1bjb s GLU 11 Cb 0.01 0.16 0.00 0.00 -0.80 0.00 0.00 34.13 33.51 1bjb s GLU 11 CO 0.27 -0.05 0.00 0.28 -1.33 0.00 0.00 175.26 174.43 1bjb n VAL 12 N 1.73 0.00 -0.50 1.83 0.31 -1.26 -5.02 118.33 115.42 1bjb n VAL 12 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1bjb n VAL 12 Cb 0.57 -0.42 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 1bjb n VAL 12 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1bjb n HIS 13 N -3.47 0.00 0.00 3.52 8.25 -1.26 -4.82 115.22 117.43 1bjb n HIS 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1bjb n HIS 13 Cb 0.00 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.09 1bjb n HIS 13 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1bjb n HIS 14 N -2.00 0.00 0.22 4.41 8.25 -1.26 -4.20 115.22 120.64 1bjb n HIS 14 Ca 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 1bjb n HIS 14 Cb 0.00 0.00 0.73 0.00 1.12 0.00 0.00 29.99 31.84 1bjb n HIS 14 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1bjb h GLN 15 N 0.00 0.00 -0.77 -0.41 7.50 -1.98 -2.58 115.11 116.87 1bjb h GLN 15 Ca 0.00 0.00 0.17 0.00 0.50 0.00 0.00 58.65 59.32 1bjb h GLN 15 Cb 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 27.39 1bjb h GLN 15 CO 0.00 0.00 -0.11 1.49 -1.50 0.00 0.00 178.83 178.71 1bjb h GLU 16 N 0.00 0.04 0.00 1.46 4.81 -1.91 0.20 114.58 119.17 1bjb h GLU 16 Ca 0.05 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1bjb h GLU 16 Cb 0.22 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1bjb h GLU 16 CO -0.00 0.02 -0.92 -0.07 -0.73 0.00 0.00 179.01 177.31 1bjb h LEU 17 N 0.04 0.00 -0.88 1.64 3.38 -1.63 -3.13 115.31 114.72 1bjb h LEU 17 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1bjb h LEU 17 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1bjb h LEU 17 CO -0.75 0.35 0.00 0.58 0.09 0.00 0.00 178.44 178.71 1bjb h VAL 18 N 0.00 0.00 0.00 1.22 2.07 -0.67 0.11 116.25 118.98 1bjb h VAL 18 Ca -0.06 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1bjb h VAL 18 Cb 1.32 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1bjb h VAL 18 CO 0.03 0.00 -0.22 -0.26 0.02 0.00 0.00 177.57 177.15 1bjb h PHE 19 N 0.00 0.00 0.09 1.57 0.04 -0.69 0.28 116.94 118.23 1bjb h PHE 19 Ca 0.00 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.53 1bjb h PHE 19 Cb 0.36 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1bjb h PHE 19 CO 0.00 0.22 -1.25 0.35 -0.60 0.00 0.00 178.31 177.03 1bjb h PHE 20 N 0.00 0.33 -0.25 -0.55 3.57 -1.03 -3.09 116.94 115.92 1bjb h PHE 20 Ca -0.00 -0.24 0.04 0.00 3.53 0.00 0.00 57.97 61.29 1bjb h PHE 20 Cb 0.90 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.61 1bjb h PHE 20 CO 0.00 1.49 0.17 0.00 -2.23 0.00 0.00 178.31 177.74 1bjb h ALA 21 N -0.11 2.01 -0.63 2.41 0.00 -0.84 0.11 119.26 122.21 1bjb h ALA 21 Ca -0.28 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1bjb h ALA 21 Cb 1.62 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1bjb h ALA 21 CO 0.01 -0.05 0.09 0.93 0.00 0.00 0.00 179.25 180.23 1bjb h GLU 22 N 0.18 1.05 -0.06 0.00 5.08 -0.49 -0.81 114.58 119.54 1bjb h GLU 22 Ca 0.11 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1bjb h GLU 22 Cb 0.21 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1bjb h GLU 22 CO -0.02 0.98 0.02 0.38 -1.00 0.00 0.00 179.01 179.38 1bjb h ASP 23 N 0.97 0.08 -0.06 1.42 3.04 -0.75 -3.02 116.42 118.10 1bjb h ASP 23 Ca 0.19 -0.16 0.04 0.00 -3.24 0.00 0.00 57.03 53.86 1bjb h ASP 23 Cb 0.45 -0.02 -0.05 0.00 -1.04 0.00 0.00 39.33 38.66 1bjb h ASP 23 CO 0.01 0.22 -0.26 0.58 -2.04 0.00 0.00 179.24 177.75 1bjb h VAL 24 N -0.06 0.39 0.00 4.15 2.07 -1.06 -3.47 116.25 118.28 1bjb h VAL 24 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1bjb h VAL 24 Cb 0.16 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1bjb h VAL 24 CO -0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1bjb n GLY 25 N -1.38 0.79 2.58 2.17 0.00 -0.35 -4.89 105.19 104.12 1bjb n GLY 25 Ca -0.04 0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1bjb n GLY 25 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bjb n SER 26 N 0.00 -1.42 -1.07 1.61 2.88 -0.99 -4.68 113.62 109.95 1bjb n SER 26 Ca 0.00 -2.02 -0.14 0.00 -1.33 0.00 0.00 58.87 55.38 1bjb n SER 26 Cb 0.00 0.89 -0.06 0.00 -0.75 0.00 0.00 64.21 64.29 1bjb n SER 26 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1bjb n ASN 27 N -0.64 -5.52 0.00 -3.46 2.85 -1.01 -5.02 115.26 102.45 1bjb n ASN 27 Ca -0.14 0.34 0.03 0.00 -0.11 0.00 0.00 54.58 54.71 1bjb n ASN 27 Cb 0.75 -4.25 0.16 0.00 1.24 0.00 0.00 39.78 37.68 1bjb n ASN 27 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44