#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h15 n GLY 629 N 0.00 0.44 2.86 -0.02 0.00 -1.26 -5.08 105.19 102.14 1h15 n GLY 629 Ca 0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1h15 n GLY 629 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h15 s VAL 630 N -0.60 0.06 0.27 1.61 1.01 -1.26 -5.15 120.40 116.34 1h15 s VAL 630 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 61.72 1h15 s VAL 630 Cb 0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 36.38 36.20 1h15 s VAL 630 CO 0.00 0.04 0.93 -0.31 0.00 0.00 0.00 175.10 175.76 1h15 s TYR 631 N 0.25 3.85 -0.09 5.22 2.02 -1.26 -5.07 117.35 122.27 1h15 s TYR 631 Ca -0.02 1.83 -0.02 0.00 -0.37 0.00 0.00 57.07 58.49 1h15 s TYR 631 Cb -0.04 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.56 1h15 s TYR 631 CO -0.01 0.35 -0.01 -1.01 -1.57 0.00 0.00 175.55 173.31 1h15 s HIS 632 N -1.38 3.13 -0.04 2.71 3.76 -1.26 -5.11 115.29 117.11 1h15 s HIS 632 Ca 0.45 0.15 0.05 0.00 -0.15 0.00 0.00 55.06 55.56 1h15 s HIS 632 Cb -0.22 -1.79 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 1h15 s HIS 632 CO 0.28 0.43 -0.19 -0.59 -0.85 0.00 0.00 174.74 173.82 1h15 s PHE 633 N -0.79 1.84 0.46 1.40 -0.71 -1.26 -5.12 117.98 113.79 1h15 s PHE 633 Ca 0.12 -0.52 -0.22 0.00 -1.04 0.00 0.00 56.93 55.27 1h15 s PHE 633 Cb -0.11 -1.23 -0.08 0.00 -1.21 0.00 0.00 43.02 40.39 1h15 s PHE 633 CO 0.02 -0.16 1.11 0.08 -1.34 0.00 0.00 175.22 174.93 1h15 s VAL 634 N -0.04 3.38 -0.00 -2.49 1.01 -1.26 -5.01 120.40 115.99 1h15 s VAL 634 Ca -0.03 0.99 -0.08 0.00 0.00 0.00 0.00 61.98 62.86 1h15 s VAL 634 Cb -0.12 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 1h15 s VAL 634 CO 0.02 -0.06 0.29 -0.54 0.00 0.00 0.00 175.10 174.81 1h15 s LYS 635 N -2.80 3.63 -0.15 2.72 1.02 -1.26 -5.07 119.74 117.84 1h15 s LYS 635 Ca 0.64 0.02 -0.25 0.00 0.02 0.00 0.00 55.97 56.40 1h15 s LYS 635 Cb -0.24 -3.10 -0.02 0.00 -0.52 0.00 0.00 37.83 33.95 1h15 s LYS 635 CO 0.29 0.66 0.82 0.21 -0.92 0.00 0.00 175.35 176.42 1h15 s LYS 636 N -1.58 4.33 -0.09 1.68 2.47 -1.26 -5.05 119.74 120.23 1h15 s LYS 636 Ca 0.26 1.02 0.05 0.00 -1.56 0.00 0.00 55.97 55.73 1h15 s LYS 636 Cb -0.14 -3.55 -0.00 0.00 -1.46 0.00 0.00 37.83 32.68 1h15 s LYS 636 CO 0.14 -0.26 -0.24 -1.01 0.16 0.00 0.00 175.35 174.14 1h15 s HIS 637 N 1.89 2.52 0.11 4.03 3.76 -1.26 -5.13 115.29 121.21 1h15 s HIS 637 Ca 0.39 -0.97 0.06 0.00 -0.15 0.00 0.00 55.06 54.39 1h15 s HIS 637 Cb -0.17 -1.68 -0.04 0.00 1.11 0.00 0.00 32.58 31.80 1h15 s HIS 637 CO 0.14 -0.37 -0.01 0.54 -0.85 0.00 0.00 174.74 174.19 1h15 s VAL 638 N 0.22 3.89 -0.26 -0.90 0.11 -1.26 -5.11 120.40 117.09 1h15 s VAL 638 Ca -0.15 -1.10 -0.03 0.00 -2.93 0.00 0.00 61.98 57.77 1h15 s VAL 638 Cb -0.17 -2.87 0.09 0.00 -1.53 0.00 0.00 36.38 31.90 1h15 s VAL 638 CO 0.08 0.07 0.10 -2.28 -3.33 0.00 0.00 175.10 169.74 1h15 s HIS 639 N -1.38 0.77 -0.02 1.54 5.04 -1.26 -5.12 115.29 114.86 1h15 s HIS 639 Ca 0.26 -0.99 -0.26 0.00 -1.54 0.00 0.00 55.06 52.52 1h15 s HIS 639 Cb -0.11 -1.09 -0.04 0.00 0.04 0.00 0.00 32.58 31.38 1h15 s HIS 639 CO 0.18 -0.75 0.81 -2.00 -2.34 0.00 0.00 174.74 170.63 1h15 s GLU 640 N 1.94 4.49 0.00 2.88 2.12 -1.26 -5.39 118.70 123.49 1h15 s GLU 640 Ca 0.06 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1h15 s GLU 640 Cb -0.16 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1h15 s GLU 640 CO -0.24 0.07 0.41 -1.13 -0.54 0.00 0.00 175.26 173.82