#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bp3 s PHE 563 N 0.00 2.81 -0.10 4.78 0.40 -1.26 -5.13 117.98 119.48 2bp3 s PHE 563 Ca 0.00 -0.41 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 2bp3 s PHE 563 Cb 0.00 -2.12 0.05 0.00 0.51 0.00 0.00 43.02 41.46 2bp3 s PHE 563 CO 0.00 -0.10 0.20 0.50 0.70 0.00 0.00 175.22 176.51 2bp3 s ARG 564 N -4.15 0.09 0.01 0.44 3.52 -1.26 -5.14 118.95 112.46 2bp3 s ARG 564 Ca 0.48 0.59 0.05 0.00 -0.13 0.00 0.00 55.73 56.71 2bp3 s ARG 564 Cb -0.06 -0.18 -0.03 0.00 -1.56 0.00 0.00 34.95 33.12 2bp3 s ARG 564 CO 0.29 -0.27 -0.12 -1.12 -0.81 0.00 0.00 175.30 173.27 2bp3 s SER 565 N 2.07 4.24 0.21 -2.12 0.01 -1.26 -5.14 113.70 111.70 2bp3 s SER 565 Ca -0.00 -0.25 -0.00 0.00 1.31 0.00 0.00 55.95 57.00 2bp3 s SER 565 Cb -0.12 -0.88 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 2bp3 s SER 565 CO -0.07 0.28 0.10 -0.94 0.41 0.00 0.00 173.24 173.03 2bp3 s SER 566 N -1.31 0.56 -0.25 2.44 1.04 -1.26 -5.15 113.70 109.76 2bp3 s SER 566 Ca 0.15 -1.35 -0.15 0.00 0.48 0.00 0.00 55.95 55.08 2bp3 s SER 566 Cb -0.11 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.37 2bp3 s SER 566 CO 0.06 -0.78 0.62 -0.22 0.98 0.00 0.00 173.24 173.90 2bp3 s LEU 567 N -3.20 -0.73 -0.12 2.42 2.96 -1.26 -5.16 118.68 113.60 2bp3 s LEU 567 Ca 0.36 1.37 -0.02 0.00 -0.22 0.00 0.00 54.13 55.61 2bp3 s LEU 567 Cb 0.07 2.14 -0.03 0.00 0.50 0.00 0.00 46.19 48.87 2bp3 s LEU 567 CO 0.11 -0.23 -0.02 0.12 -1.32 0.00 0.00 176.35 175.01 2bp3 s PHE 568 N 1.53 3.07 -0.05 5.38 5.36 -1.26 -5.11 117.98 126.89 2bp3 s PHE 568 Ca -0.10 -0.05 0.01 0.00 -0.96 0.00 0.00 56.93 55.84 2bp3 s PHE 568 Cb -0.06 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.78 2bp3 s PHE 568 CO -0.18 0.21 -0.07 -0.51 -1.46 0.00 0.00 175.22 173.22 2bp3 s LEU 569 N -0.27 1.43 0.04 6.12 1.02 -1.26 -5.13 118.68 120.63 2bp3 s LEU 569 Ca 0.05 -0.20 -0.26 0.00 0.02 0.00 0.00 54.13 53.75 2bp3 s LEU 569 Cb -0.12 -0.60 -0.05 0.00 0.02 0.00 0.00 46.19 45.43 2bp3 s LEU 569 CO 0.02 -0.03 0.81 0.86 0.02 0.00 0.00 176.35 178.04 2bp3 s TRP 570 N 0.86 3.73 0.06 0.29 -0.11 -1.26 -5.07 118.94 117.43 2bp3 s TRP 570 Ca -0.12 1.53 0.09 0.00 1.22 0.00 0.00 56.10 58.82 2bp3 s TRP 570 Cb -0.15 -2.88 -0.03 0.00 -1.50 0.00 0.00 33.47 28.91 2bp3 s TRP 570 CO 0.01 0.22 -0.24 0.14 -4.62 0.00 0.00 176.95 172.46 2bp3 s VAL 571 N 0.12 2.35 0.00 5.86 -7.23 -1.26 -5.03 120.40 115.22 2bp3 s VAL 571 Ca 0.41 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2bp3 s VAL 571 Cb -0.21 -1.96 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2bp3 s VAL 571 CO 0.24 0.32 0.59 0.54 -0.31 0.00 0.00 175.10 176.48 2bp3 n ARG 572 N 1.59 0.70 0.00 4.82 1.74 -1.26 -5.37 116.66 118.89 2bp3 n ARG 572 Ca -0.17 -0.71 0.00 0.00 -0.77 0.00 0.00 57.85 56.21 2bp3 n ARG 572 Cb 0.52 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 31.33 2bp3 n ARG 572 CO 0.00 0.00 0.00 -3.68 -1.52 0.00 0.00 177.63 172.43