#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1his s VAL 2 N 0.00 0.00 0.30 -2.13 -7.23 -1.26 -5.19 120.40 104.89 1his s VAL 2 Ca 0.00 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 1his s VAL 2 Cb 0.00 -2.51 -0.06 0.00 0.56 0.00 0.00 36.38 34.37 1his s VAL 2 CO 0.00 0.00 0.06 0.21 -0.31 0.00 0.00 175.10 175.06 1his s ASN 3 N -3.27 2.02 0.31 4.85 3.04 -1.26 -5.17 114.94 115.47 1his s ASN 3 Ca 0.37 -1.36 -0.18 0.00 0.04 0.00 0.00 52.86 51.73 1his s ASN 3 Cb 0.03 -0.01 0.06 0.00 -1.54 0.00 0.00 41.25 39.79 1his s ASN 3 CO 0.21 -0.63 0.87 -1.58 -3.04 0.00 0.00 177.10 172.93 1his s GLN 4 N -3.92 1.91 0.25 0.43 0.74 -1.26 -5.16 119.66 112.65 1his s GLN 4 Ca 0.36 -1.22 -0.08 0.00 0.05 0.00 0.00 55.36 54.47 1his s GLN 4 Cb 0.08 0.54 -0.07 0.00 1.10 0.00 0.00 33.01 34.67 1his s GLN 4 CO 0.14 -0.89 0.56 -1.01 -0.55 0.00 0.00 175.29 173.54 1his s HIS 5 N -2.37 3.44 0.00 1.67 3.76 -1.26 -5.07 115.29 115.46 1his s HIS 5 Ca 0.17 0.82 0.00 0.00 -0.15 0.00 0.00 55.06 55.90 1his s HIS 5 Cb -0.04 -2.23 0.00 0.00 1.11 0.00 0.00 32.58 31.42 1his s HIS 5 CO 0.09 0.23 0.00 1.28 -0.85 0.00 0.00 174.74 175.49 1his n LEU 6 N -0.37 0.00 0.00 0.89 4.77 -1.26 -5.01 117.00 116.02 1his n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1his n LEU 6 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1his n LEU 6 CO 0.46 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.52 1his n GLY 8 N 0.00 -0.02 0.44 0.00 0.00 -1.26 -4.68 105.19 99.67 1his n GLY 8 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1his n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1his n SER 9 N -1.23 1.28 -0.06 1.61 2.88 -1.26 -2.90 113.62 113.94 1his n SER 9 Ca 0.00 -1.95 -0.08 0.00 -1.33 0.00 0.00 58.87 55.50 1his n SER 9 Cb 0.00 -0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.25 1his n SER 9 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1his n HIS 10 N 0.18 0.00 -0.09 0.66 -0.00 -1.26 -4.22 115.22 110.48 1his n HIS 10 Ca 0.09 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.74 1his n HIS 10 Cb 0.21 -0.48 -0.00 0.00 -0.00 0.00 0.00 29.99 29.72 1his n HIS 10 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1his h LEU 11 N 0.00 -0.79 0.00 2.41 3.38 -1.80 0.32 115.31 118.83 1his h LEU 11 Ca -0.28 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1his h LEU 11 Cb 1.44 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1his h LEU 11 CO -0.04 -0.26 0.00 1.33 0.09 0.00 0.00 178.44 179.55 1his n VAL 12 N -5.39 0.10 -0.06 1.22 0.24 -1.14 0.16 118.33 113.46 1his n VAL 12 Ca 0.01 0.02 -0.05 0.00 -2.04 0.00 0.00 64.34 62.28 1his n VAL 12 Cb 0.30 -0.88 -0.11 0.00 -1.47 0.00 0.00 33.84 31.68 1his n VAL 12 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1his n GLU 13 N -1.03 1.58 0.04 7.34 -0.58 0.92 -3.04 120.64 125.87 1his n GLU 13 Ca 0.07 -0.02 -0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1his n GLU 13 Cb 0.04 -1.35 -0.07 0.00 -0.57 0.00 0.00 31.44 29.48 1his n GLU 13 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1his h ALA 14 N 0.77 0.65 -0.02 0.62 0.00 0.26 -2.39 119.26 119.16 1his h ALA 14 Ca -0.33 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1his h ALA 14 Cb 1.70 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1his h ALA 14 CO 0.02 0.91 -0.17 -0.11 0.00 0.00 0.00 179.25 179.90 1his n LEU 15 N -2.94 1.67 -0.13 0.00 7.94 0.42 -2.96 117.00 121.01 1his n LEU 15 Ca -0.08 -0.54 -0.26 0.00 -1.11 0.00 0.00 56.01 54.01 1his n LEU 15 Cb 0.83 -0.04 -0.09 0.00 0.53 0.00 0.00 43.42 44.65 1his n LEU 15 CO 0.43 0.29 -1.21 0.00 -1.11 0.00 0.00 177.39 175.79 1his n TYR 16 N 0.06 0.18 0.01 1.96 9.36 -1.17 -1.34 117.16 126.21 1his n TYR 16 Ca 0.14 0.08 0.19 0.00 3.32 0.00 0.00 57.90 61.63 1his n TYR 16 Cb 0.41 -0.96 0.67 0.00 -0.63 0.00 0.00 39.34 38.84 1his n TYR 16 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1his h LEU 17 N -1.00 0.03 0.00 2.98 5.85 -1.54 0.39 115.31 122.02 1his h LEU 17 Ca -0.56 0.00 -0.38 0.00 0.84 0.00 0.00 57.88 57.78 1his h LEU 17 Cb 1.48 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.44 1his h LEU 17 CO -0.34 0.02 -2.34 0.55 -0.34 0.00 0.00 178.44 175.98 1his n VAL 18 N -4.40 1.33 -2.42 1.05 3.14 -1.16 -4.74 118.33 111.14 1his n VAL 18 Ca 0.09 -0.42 -0.14 0.00 -2.96 0.00 0.00 64.34 60.91 1his n VAL 18 Cb 0.56 -1.57 0.03 0.00 -1.06 0.00 0.00 33.84 31.80 1his n VAL 18 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1his n GLY 20 N -0.61 -1.18 0.91 0.00 0.00 0.14 -1.66 105.19 102.79 1his n GLY 20 Ca 0.27 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1his n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1his n GLU 21 N -1.97 2.54 0.00 1.61 1.02 -1.26 -4.42 120.64 118.16 1his n GLU 21 Ca 0.01 -2.91 0.00 0.00 -0.02 0.00 0.00 57.16 54.25 1his n GLU 21 Cb 0.44 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 1his n GLU 21 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1his n ARG 22 N -0.73 0.00 0.00 3.49 0.63 -1.26 -5.16 116.66 113.63 1his n ARG 22 Ca 0.24 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.17 1his n ARG 22 Cb 0.92 -0.34 0.00 0.00 0.45 0.00 0.00 32.46 33.49 1his n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1his n GLY 23 N 1.51 2.07 0.00 5.14 0.00 -0.66 -5.14 105.19 108.11 1his n GLY 23 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1his n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1his n PHE 24 N 1.90 0.00 0.59 1.61 1.16 -1.25 -4.91 117.46 116.55 1his n PHE 24 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.65 1his n PHE 24 Cb 0.00 0.00 0.06 0.00 -1.61 0.00 0.00 39.48 37.93 1his n PHE 24 CO 0.00 0.00 0.00 1.19 -1.87 0.00 0.00 176.76 176.08