#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bjb n ALA 2 N 0.00 1.57 -2.69 -1.67 0.00 -1.26 -5.01 120.51 111.45 1bjb n ALA 2 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1bjb n ALA 2 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 19.45 19.51 1bjb n ALA 2 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1bjb n GLU 3 N -1.30 -2.53 -3.83 0.00 0.00 -1.26 -4.75 120.64 106.96 1bjb n GLU 3 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 57.16 56.90 1bjb n GLU 3 Cb 0.15 -4.25 -0.12 0.00 0.00 0.00 0.00 31.44 27.22 1bjb n GLU 3 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1bjb n PHE 4 N -2.58 3.03 -0.70 -1.84 7.35 -1.26 -4.55 117.46 116.91 1bjb n PHE 4 Ca 0.02 -4.24 0.00 0.00 -0.76 0.00 0.00 57.45 52.46 1bjb n PHE 4 Cb 0.46 -0.57 0.00 0.00 0.35 0.00 0.00 39.48 39.72 1bjb n PHE 4 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1bjb n ARG 5 N 1.92 0.00 -3.58 -4.13 0.63 -1.26 -0.76 116.66 109.47 1bjb n ARG 5 Ca 0.21 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.93 1bjb n ARG 5 Cb 0.36 -0.76 0.07 0.00 0.45 0.00 0.00 32.46 32.58 1bjb n ARG 5 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1bjb n HIS 6 N -0.56 -2.33 -2.56 -0.14 -0.00 -1.26 0.19 115.22 108.55 1bjb n HIS 6 Ca 0.00 0.94 -0.04 0.00 -0.00 0.00 0.00 57.72 58.62 1bjb n HIS 6 Cb 0.21 -4.81 0.01 0.00 -0.00 0.00 0.00 29.99 25.40 1bjb n HIS 6 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1bjb n ASP 7 N -3.05 -2.55 -2.61 0.26 -0.08 -1.26 -4.31 116.55 102.94 1bjb n ASP 7 Ca -0.18 -0.07 -0.04 0.00 -1.51 0.00 0.00 54.79 52.99 1bjb n ASP 7 Cb 0.63 -1.25 0.00 0.00 2.34 0.00 0.00 41.12 42.84 1bjb n ASP 7 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1bjb n SER 8 N 0.87 -6.54 0.17 1.67 7.64 0.06 -4.67 113.62 112.82 1bjb n SER 8 Ca -0.01 0.21 0.14 0.00 1.01 0.00 0.00 58.87 60.22 1bjb n SER 8 Cb 0.51 -4.36 0.49 0.00 -1.01 0.00 0.00 64.21 59.84 1bjb n SER 8 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1bjb h GLY 9 N 1.03 0.00 -0.83 0.23 0.00 -0.44 -3.45 103.07 99.61 1bjb h GLY 9 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1bjb h GLY 9 CO 0.19 0.00 0.30 -2.52 0.00 0.00 0.00 176.54 174.51 1bjb s TYR 10 N -3.35 2.55 -0.36 5.60 1.13 -1.26 -4.92 117.35 116.73 1bjb s TYR 10 Ca 0.05 0.93 0.00 0.00 -1.41 0.00 0.00 57.07 56.64 1bjb s TYR 10 Cb 0.09 -3.32 0.00 0.00 -1.10 0.00 0.00 41.96 37.63 1bjb s TYR 10 CO 0.51 -2.28 0.62 -0.85 -2.51 0.00 0.00 175.55 171.04 1bjb n GLU 11 N -3.73 0.76 0.00 -3.49 -0.00 -1.26 -4.86 120.64 108.06 1bjb n GLU 11 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.23 1bjb n GLU 11 Cb 0.58 -1.21 0.00 0.00 -0.00 0.00 0.00 31.44 30.81 1bjb n GLU 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1bjb n VAL 12 N 0.44 0.00 -0.22 3.84 0.31 -1.26 -4.41 118.33 117.03 1bjb n VAL 12 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1bjb n VAL 12 Cb 0.31 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 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 0.00 0.00 0.03 3.52 -0.00 -1.26 -4.84 115.22 112.67 1bjb n HIS 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1bjb n HIS 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1bjb n HIS 13 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1bjb n HIS 14 N -2.00 -0.26 0.07 4.41 1.44 -1.26 -4.67 115.22 112.94 1bjb n HIS 14 Ca 0.00 0.05 0.20 0.00 -2.01 0.00 0.00 57.72 55.95 1bjb n HIS 14 Cb 0.00 0.13 0.74 0.00 0.12 0.00 0.00 29.99 30.98 1bjb n HIS 14 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1bjb h GLN 15 N 0.00 0.00 -0.36 -1.40 7.50 -1.88 0.46 115.11 119.43 1bjb h GLN 15 Ca 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.12 1bjb h GLN 15 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.51 1bjb h GLN 15 CO 0.00 0.00 0.10 1.49 -1.50 0.00 0.00 178.83 178.92 1bjb h GLU 16 N 0.00 0.57 0.00 1.46 4.81 -1.86 -0.61 114.58 118.95 1bjb h GLU 16 Ca 0.20 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1bjb h GLU 16 Cb 0.95 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 1bjb h GLU 16 CO -0.00 0.60 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.76 1bjb h LEU 17 N 0.44 0.00 -0.02 1.64 3.38 -1.20 -0.48 115.31 119.07 1bjb h LEU 17 Ca 0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1bjb h LEU 17 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1bjb h LEU 17 CO -0.00 0.05 -0.40 0.58 0.09 0.00 0.00 178.44 178.76 1bjb h VAL 18 N 0.00 1.47 0.00 1.22 2.07 -0.84 0.20 116.25 120.37 1bjb h VAL 18 Ca -0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1bjb h VAL 18 Cb 0.57 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1bjb h VAL 18 CO 0.01 0.55 0.00 2.19 0.02 0.00 0.00 177.57 180.34 1bjb h PHE 19 N -0.26 0.00 0.24 1.57 -5.15 -0.93 0.76 116.94 113.16 1bjb h PHE 19 Ca -0.04 0.00 -0.33 0.00 -0.20 0.00 0.00 57.97 57.39 1bjb h PHE 19 Cb 1.11 0.00 0.03 0.00 0.22 0.00 0.00 35.95 37.31 1bjb h PHE 19 CO 0.15 0.00 -1.49 0.35 -2.00 0.00 0.00 178.31 175.33 1bjb h PHE 20 N 0.00 0.92 -0.53 6.09 3.57 -1.02 -1.59 116.94 124.37 1bjb h PHE 20 Ca 0.00 -0.67 -0.05 0.00 3.53 0.00 0.00 57.97 60.78 1bjb h PHE 20 Cb 0.77 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1bjb h PHE 20 CO 0.00 1.55 0.14 0.00 -2.23 0.00 0.00 178.31 177.77 1bjb h ALA 21 N 0.19 0.70 -0.52 2.41 0.00 -0.20 -0.20 119.26 121.64 1bjb h ALA 21 Ca -0.25 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 1bjb h ALA 21 Cb 2.15 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1bjb h ALA 21 CO 0.26 0.39 0.31 0.93 0.00 0.00 0.00 179.25 181.14 1bjb h GLU 22 N 0.75 0.70 0.11 0.00 3.07 0.93 -1.96 114.58 118.19 1bjb h GLU 22 Ca 0.17 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 1bjb h GLU 22 Cb 0.32 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1bjb h GLU 22 CO -0.00 0.50 -0.05 0.22 -1.40 0.00 0.00 179.01 178.27 1bjb h ASP 23 N 0.72 -0.13 -0.40 1.42 3.58 -0.23 -3.20 116.42 118.18 1bjb h ASP 23 Ca 0.19 -0.29 0.08 0.00 0.42 0.00 0.00 57.03 57.43 1bjb h ASP 23 Cb -0.02 0.03 -0.08 0.00 1.72 0.00 0.00 39.33 40.99 1bjb h ASP 23 CO -0.03 0.24 -0.11 0.58 -2.88 0.00 0.00 179.24 177.03 1bjb h VAL 24 N -0.51 0.57 -0.98 2.25 2.07 -0.75 -3.47 116.25 115.44 1bjb h VAL 24 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1bjb h VAL 24 Cb 0.41 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1bjb h VAL 24 CO 0.03 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.23 1bjb n GLY 25 N -1.32 0.91 0.00 2.17 0.00 -0.77 -4.94 105.19 101.25 1bjb n GLY 25 Ca 0.02 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1bjb n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bjb n SER 26 N 1.11 2.02 -0.00 1.61 3.41 -1.26 -4.79 113.62 115.72 1bjb n SER 26 Ca 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.64 1bjb n SER 26 Cb 0.45 0.12 -0.05 0.00 -0.26 0.00 0.00 64.21 64.47 1bjb n SER 26 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1bjb n ASN 27 N -1.52 2.64 0.00 4.04 2.04 -1.26 -5.15 115.26 116.05 1bjb n ASN 27 Ca 0.00 -0.17 0.00 0.00 -0.44 0.00 0.00 54.58 53.97 1bjb n ASN 27 Cb 0.22 1.23 0.00 0.00 -2.53 0.00 0.00 39.78 38.71 1bjb n ASN 27 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11