#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1his n ILE 2 N 0.00 4.61 -0.01 -0.61 2.08 -1.26 -4.64 119.36 119.53 1his n ILE 2 Ca 0.00 -5.76 0.09 0.00 0.56 0.00 0.00 62.75 57.63 1his n ILE 2 Cb 0.00 -1.73 -0.14 0.00 -0.75 0.00 0.00 39.64 37.02 1his n ILE 2 CO 0.00 0.00 0.00 0.55 0.56 0.00 0.00 176.55 177.66 1his n VAL 3 N 0.37 0.02 -0.11 1.39 3.14 -1.26 -4.41 118.33 117.47 1his n VAL 3 Ca 0.35 -0.41 0.04 0.00 -2.96 0.00 0.00 64.34 61.36 1his n VAL 3 Cb 0.33 0.08 0.24 0.00 -1.06 0.00 0.00 33.84 33.43 1his n VAL 3 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 1his n GLU 4 N -2.13 3.28 -0.06 1.45 0.28 -1.26 -2.81 120.64 119.38 1his n GLU 4 Ca -0.04 -1.84 -0.13 0.00 -0.16 0.00 0.00 57.16 54.99 1his n GLU 4 Cb 0.48 -1.95 -0.04 0.00 1.43 0.00 0.00 31.44 31.35 1his n GLU 4 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1his n GLN 5 N 0.36 0.25 0.00 3.44 7.27 -1.26 -4.43 117.38 123.01 1his n GLN 5 Ca 0.16 0.11 0.10 0.00 0.07 0.00 0.00 57.00 57.44 1his n GLN 5 Cb 0.81 -0.92 0.05 0.00 2.41 0.00 0.00 30.24 32.59 1his n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1his n THR 8 N -1.00 2.78 0.00 0.00 -1.04 -1.24 -4.99 114.28 108.79 1his n THR 8 Ca 0.00 -5.48 0.00 0.00 -2.04 0.00 0.00 64.05 56.53 1his n THR 8 Cb 0.00 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 1his n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1his n SER 9 N -0.21 0.00 -4.84 8.00 7.64 -1.26 -4.61 113.62 118.34 1his n SER 9 Ca 0.31 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.86 1his n SER 9 Cb 0.42 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.56 1his n SER 9 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1his s ILE 10 N -2.18 4.58 0.49 0.44 -1.09 -1.26 -3.98 121.20 118.19 1his s ILE 10 Ca 0.00 1.13 0.02 0.00 -2.23 0.00 0.00 60.65 59.57 1his s ILE 10 Cb 0.00 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1his s ILE 10 CO 0.00 -0.27 0.03 0.00 -1.23 0.00 0.00 174.94 173.47 1his s SER 12 N -3.81 4.17 0.40 0.00 1.04 -1.26 -5.02 113.70 109.22 1his s SER 12 Ca 0.10 -1.38 0.29 0.00 0.48 0.00 0.00 55.95 55.44 1his s SER 12 Cb 0.02 -0.03 1.33 0.00 0.10 0.00 0.00 66.02 67.44 1his s SER 12 CO 0.06 -0.67 1.86 -0.07 0.98 0.00 0.00 173.24 175.40 1his h LEU 13 N 1.45 0.00 0.04 2.42 3.38 -2.02 -0.44 115.31 120.13 1his h LEU 13 Ca -0.43 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.24 1his h LEU 13 Cb 1.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.99 1his h LEU 13 CO 0.74 0.00 -1.68 0.00 0.09 0.00 0.00 178.44 177.59 1his n TYR 14 N -2.58 0.92 0.17 1.13 9.36 -1.26 -0.37 117.16 124.53 1his n TYR 14 Ca 0.00 0.32 0.08 0.00 3.32 0.00 0.00 57.90 61.62 1his n TYR 14 Cb 0.19 -1.10 0.40 0.00 -0.63 0.00 0.00 39.34 38.19 1his n TYR 14 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1his n GLN 15 N -4.09 0.10 -0.11 2.98 6.02 -1.08 -0.15 117.38 121.05 1his n GLN 15 Ca -0.35 0.55 -0.16 0.00 -0.01 0.00 0.00 57.00 57.02 1his n GLN 15 Cb 0.82 -1.79 -0.13 0.00 1.02 0.00 0.00 30.24 30.16 1his n GLN 15 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1his n LEU 16 N -2.00 2.24 -0.18 1.08 7.94 -0.19 -4.17 117.00 121.73 1his n LEU 16 Ca -0.00 -0.05 -0.01 0.00 -1.11 0.00 0.00 56.01 54.83 1his n LEU 16 Cb 0.06 -0.60 0.08 0.00 0.53 0.00 0.00 43.42 43.49 1his n LEU 16 CO 0.08 0.82 0.93 -0.08 -1.11 0.00 0.00 177.39 178.04 1his h GLU 17 N 0.01 0.28 0.00 1.96 4.81 0.24 -1.88 114.58 120.00 1his h GLU 17 Ca -0.55 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.64 1his h GLU 17 Cb 1.99 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 31.30 1his h GLU 17 CO -0.04 0.19 -0.12 -0.91 -0.73 0.00 0.00 179.01 177.40 1his h ASN 18 N 0.29 0.00 -0.50 1.04 4.21 -1.25 -3.34 115.58 116.03 1his h ASN 18 Ca 0.27 0.00 0.08 0.00 1.21 0.00 0.00 56.30 57.86 1his h ASN 18 Cb 0.36 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.48 1his h ASN 18 CO -0.33 0.12 -0.19 -1.22 -1.29 0.00 0.00 177.43 174.53 1his n TYR 19 N -3.43 0.04 -0.06 1.19 4.02 -0.71 -2.86 117.16 115.35 1his n TYR 19 Ca -0.01 0.62 -0.06 0.00 -0.01 0.00 0.00 57.90 58.44 1his n TYR 19 Cb 0.29 -0.70 -0.02 0.00 -0.02 0.00 0.00 39.34 38.89 1his n TYR 19 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85