#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sjt s VAL 2 N 0.00 3.46 -0.92 -4.37 0.11 -1.26 -5.04 120.40 112.38 1sjt s VAL 2 Ca 0.00 0.47 0.00 0.00 -2.93 0.00 0.00 61.98 59.52 1sjt s VAL 2 Cb 0.00 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.41 1sjt s VAL 2 CO 0.00 -0.62 0.00 0.59 -3.33 0.00 0.00 175.10 171.74 1sjt n ASN 3 N -3.05 0.00 -3.59 3.54 3.02 -1.26 -5.10 115.26 108.82 1sjt n ASN 3 Ca 0.07 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.33 1sjt n ASN 3 Cb 0.57 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.61 1sjt n ASN 3 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1sjt s GLN 4 N -0.37 0.82 -0.12 3.52 2.00 -1.26 -4.99 119.66 119.26 1sjt s GLN 4 Ca 0.00 -1.51 -0.09 0.00 -2.00 0.00 0.00 55.36 51.76 1sjt s GLN 4 Cb 0.00 -1.75 0.03 0.00 0.80 0.00 0.00 33.01 32.09 1sjt s GLN 4 CO 0.00 -1.16 0.17 0.72 -0.50 0.00 0.00 175.29 174.52 1sjt n HIS 5 N 4.01 -3.07 -0.05 1.67 8.25 -1.26 -4.96 115.22 119.82 1sjt n HIS 5 Ca 0.08 1.79 -0.01 0.00 -0.26 0.00 0.00 57.72 59.32 1sjt n HIS 5 Cb 0.37 -2.99 -0.00 0.00 1.12 0.00 0.00 29.99 28.49 1sjt n HIS 5 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1sjt h LEU 6 N 4.45 0.00 0.00 2.41 4.07 -1.97 -3.47 115.31 120.80 1sjt h LEU 6 Ca -0.39 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.60 1sjt h LEU 6 Cb 0.87 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 1sjt h LEU 6 CO 0.01 0.48 -0.04 0.00 -1.08 0.00 0.00 178.44 177.80 1sjt h GLY 8 N -0.11 -1.18 0.00 0.00 0.00 -1.99 -1.80 103.07 98.00 1sjt h GLY 8 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1sjt h GLY 8 CO 0.00 -0.33 0.00 -1.26 0.00 0.00 0.00 176.54 174.96 1sjt n SER 9 N -4.99 0.00 -0.33 0.19 2.88 -1.26 -1.26 113.62 108.85 1sjt n SER 9 Ca -0.08 0.71 0.21 0.00 -1.33 0.00 0.00 58.87 58.38 1sjt n SER 9 Cb 0.36 -0.21 0.41 0.00 -0.75 0.00 0.00 64.21 64.02 1sjt n SER 9 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1sjt h ASP 10 N 0.00 -0.09 0.00 -3.46 5.19 -1.57 0.22 116.42 116.70 1sjt h ASP 10 Ca 0.00 0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1sjt h ASP 10 Cb 0.00 0.37 0.00 0.00 0.18 0.00 0.00 39.33 39.88 1sjt h ASP 10 CO 0.00 -0.36 0.00 0.18 -3.12 0.00 0.00 179.24 175.94 1sjt n LEU 11 N -5.36 0.00 -0.42 1.55 4.32 -0.65 0.27 117.00 116.71 1sjt n LEU 11 Ca 0.29 0.52 0.35 0.00 -0.02 0.00 0.00 56.01 57.15 1sjt n LEU 11 Cb 0.96 -0.02 0.58 0.00 -1.62 0.00 0.00 43.42 43.31 1sjt n LEU 11 CO -0.02 -0.02 1.04 1.33 -1.22 0.00 0.00 177.39 178.49 1sjt n VAL 12 N -0.81 -0.17 0.17 4.08 0.24 -0.36 0.27 118.33 121.75 1sjt n VAL 12 Ca 0.00 1.44 -0.07 0.00 -2.04 0.00 0.00 64.34 63.67 1sjt n VAL 12 Cb 0.00 -2.36 -0.03 0.00 -1.47 0.00 0.00 33.84 29.97 1sjt n VAL 12 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1sjt h GLU 13 N 0.00 -0.46 -0.47 7.34 5.08 0.16 0.45 114.58 126.68 1sjt h GLU 13 Ca 0.73 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 59.17 1sjt h GLU 13 Cb 2.46 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.77 1sjt h GLU 13 CO -0.32 -0.31 0.21 0.00 -1.00 0.00 0.00 179.01 177.59 1sjt h ALA 14 N -1.34 0.59 -0.93 3.43 0.00 1.00 0.61 119.26 122.62 1sjt h ALA 14 Ca -0.05 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1sjt h ALA 14 Cb 0.37 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 1sjt h ALA 14 CO 0.08 -0.17 0.54 -0.07 0.00 0.00 0.00 179.25 179.63 1sjt h LEU 15 N 0.41 0.70 -2.46 0.00 4.07 0.38 0.83 115.31 119.25 1sjt h LEU 15 Ca 0.22 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.28 1sjt h LEU 15 Cb 0.17 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1sjt h LEU 15 CO -0.18 0.30 0.13 1.88 -1.08 0.00 0.00 178.44 179.48 1sjt h TYR 16 N 0.75 0.00 0.00 1.13 0.05 0.23 0.91 116.97 120.05 1sjt h TYR 16 Ca 0.51 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.29 1sjt h TYR 16 Cb 0.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1sjt h TYR 16 CO -0.04 0.00 -1.56 1.28 -1.05 0.00 0.00 178.16 176.78 1sjt n LEU 17 N -3.46 0.18 -0.07 3.88 4.77 0.25 -2.94 117.00 119.60 1sjt n LEU 17 Ca -0.01 -0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.74 1sjt n LEU 17 Cb 0.21 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.16 1sjt n LEU 17 CO 0.23 0.04 -0.94 1.33 -1.33 0.00 0.00 177.39 176.72 1sjt n VAL 18 N -1.94 1.50 0.00 4.08 0.24 0.12 -4.70 118.33 117.63 1sjt n VAL 18 Ca -0.02 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.49 1sjt n VAL 18 Cb 0.41 -0.85 0.00 0.00 -1.47 0.00 0.00 33.84 31.93 1sjt n VAL 18 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sjt n GLY 20 N 2.81 -0.22 0.00 0.00 0.00 -0.12 -4.80 105.19 102.86 1sjt n GLY 20 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1sjt n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sjt n GLU 21 N 0.00 1.70 0.00 1.61 1.02 -1.26 -4.40 120.64 119.30 1sjt n GLU 21 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1sjt n GLU 21 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1sjt n GLU 21 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1sjt n ARG 22 N 0.00 0.00 0.00 3.49 0.63 -1.26 -4.76 116.66 114.76 1sjt n ARG 22 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1sjt n ARG 22 Cb 0.00 -0.98 0.00 0.00 0.45 0.00 0.00 32.46 31.93 1sjt n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sjt n GLY 23 N -2.00 3.14 3.64 5.14 0.00 -1.26 -5.17 105.19 108.69 1sjt n GLY 23 Ca 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 1sjt n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sjt s PHE 24 N 0.00 -0.14 0.00 1.61 -0.12 -1.26 -5.00 117.98 113.07 1sjt s PHE 24 Ca 0.00 0.31 0.00 0.00 -0.05 0.00 0.00 56.93 57.19 1sjt s PHE 24 Cb 0.00 0.47 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 1sjt s PHE 24 CO 0.00 -0.09 0.89 1.97 -0.05 0.00 0.00 175.22 177.94 1sjt n PHE 25 N 1.29 0.00 0.00 3.49 -1.74 -1.26 -5.08 117.46 114.16 1sjt n PHE 25 Ca -0.08 -0.44 0.00 0.00 -0.56 0.00 0.00 57.45 56.37 1sjt n PHE 25 Cb 0.57 0.47 0.00 0.00 1.52 0.00 0.00 39.48 42.04 1sjt n PHE 25 CO 0.00 0.00 0.00 2.48 -0.56 0.00 0.00 176.76 178.68 1sjt n TYR 26 N 0.00 -0.25 -3.65 2.97 4.11 -1.26 -4.85 117.16 114.24 1sjt n TYR 26 Ca -0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.59 1sjt n TYR 26 Cb 0.65 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.92 1sjt n TYR 26 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1sjt s THR 27 N 0.00 -0.09 -0.36 -3.48 -4.23 -1.26 -5.02 115.64 101.21 1sjt s THR 27 Ca 0.00 0.01 0.23 0.00 -1.18 0.00 0.00 61.69 60.75 1sjt s THR 27 Cb 0.00 -0.97 0.20 0.00 1.34 0.00 0.00 72.50 73.08 1sjt s THR 27 CO 0.00 0.00 1.39 -2.24 -0.54 0.00 0.00 174.62 173.23 1sjt h ASP 28 N 7.10 0.00 0.00 3.99 3.04 -2.05 -3.53 116.42 124.97 1sjt h ASP 28 Ca -0.29 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.50 1sjt h ASP 28 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 1sjt h ASP 28 CO 0.17 0.01 0.00 0.29 -2.04 0.00 0.00 179.24 177.66