#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl0 s VAL 640 N 0.00 4.52 -0.17 -0.39 1.01 -1.26 -5.05 120.40 119.07 2rl0 s VAL 640 Ca 0.00 1.42 -0.07 0.00 0.00 0.00 0.00 61.98 63.34 2rl0 s VAL 640 Cb 0.00 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2rl0 s VAL 640 CO 0.00 -0.56 0.07 0.28 0.00 0.00 0.00 175.10 174.89 2rl0 s THR 641 N 3.65 4.88 -0.14 3.92 -1.32 -1.26 -5.10 115.64 120.27 2rl0 s THR 641 Ca 0.42 -0.01 -0.02 0.00 -1.21 0.00 0.00 61.69 60.87 2rl0 s THR 641 Cb -0.12 -3.18 -0.03 0.00 -1.51 0.00 0.00 72.50 67.67 2rl0 s THR 641 CO 0.19 0.50 -0.06 -0.89 -2.21 0.00 0.00 174.62 172.14 2rl0 s THR 642 N 0.05 3.73 0.02 5.08 2.01 -1.26 -5.11 115.64 120.16 2rl0 s THR 642 Ca 0.06 -0.42 0.03 0.00 0.31 0.00 0.00 61.69 61.66 2rl0 s THR 642 Cb -0.12 -2.61 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 2rl0 s THR 642 CO 0.01 0.52 -0.09 -1.61 -0.69 0.00 0.00 174.62 172.75 2rl0 s GLU 643 N 0.14 0.66 0.04 4.92 0.41 -1.26 -5.16 118.70 118.46 2rl0 s GLU 643 Ca -0.02 -0.49 0.00 0.00 -0.41 0.00 0.00 54.97 54.05 2rl0 s GLU 643 Cb -0.14 -0.60 -0.03 0.00 -1.78 0.00 0.00 34.13 31.58 2rl0 s GLU 643 CO 0.03 0.15 -0.04 -1.54 -0.49 0.00 0.00 175.26 173.37 2rl0 s SER 644 N -0.72 0.56 -0.33 -0.19 1.04 -1.26 -5.11 113.70 107.69 2rl0 s SER 644 Ca -0.00 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.71 2rl0 s SER 644 Cb -0.06 0.11 0.13 0.00 0.10 0.00 0.00 66.02 66.31 2rl0 s SER 644 CO 0.00 -0.39 0.24 0.21 0.98 0.00 0.00 173.24 174.29 2rl0 s ASN 645 N -2.11 2.48 -0.25 7.02 3.84 -1.26 -5.12 114.94 119.54 2rl0 s ASN 645 Ca -0.05 -1.65 -0.08 0.00 0.21 0.00 0.00 52.86 51.29 2rl0 s ASN 645 Cb -0.03 -0.03 -0.04 0.00 -0.55 0.00 0.00 41.25 40.60 2rl0 s ASN 645 CO -0.04 -0.34 0.11 -0.22 -2.79 0.00 0.00 177.10 173.82 2rl0 s LEU 646 N 1.56 3.65 -0.11 3.21 2.96 -1.26 -5.08 118.68 123.61 2rl0 s LEU 646 Ca 0.15 -0.12 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2rl0 s LEU 646 Cb -0.18 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.50 2rl0 s LEU 646 CO -0.13 -0.02 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.08 2rl0 s VAL 647 N 1.55 3.29 -0.06 1.68 1.01 -1.26 -5.11 120.40 121.49 2rl0 s VAL 647 Ca 0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 2rl0 s VAL 647 Cb -0.15 -2.37 0.04 0.00 0.00 0.00 0.00 36.38 33.90 2rl0 s VAL 647 CO 0.06 0.54 0.13 -1.61 0.00 0.00 0.00 175.10 174.21 2rl0 s GLU 648 N -0.02 0.06 -0.02 2.72 2.02 -1.26 -5.15 118.70 117.06 2rl0 s GLU 648 Ca -0.02 0.35 -0.09 0.00 0.02 0.00 0.00 54.97 55.24 2rl0 s GLU 648 Cb -0.14 -0.20 0.01 0.00 0.10 0.00 0.00 34.13 33.90 2rl0 s GLU 648 CO 0.04 -0.18 0.18 -0.59 0.02 0.00 0.00 175.26 174.73 2rl0 s PHE 649 N 1.25 -0.06 -0.15 1.61 -0.71 -1.26 -5.15 117.98 113.52 2rl0 s PHE 649 Ca -0.08 0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.90 2rl0 s PHE 649 Cb -0.12 0.01 0.03 0.00 -1.21 0.00 0.00 43.02 41.73 2rl0 s PHE 649 CO -0.05 -0.27 -0.10 0.34 -1.34 0.00 0.00 175.22 173.80 2rl0 s ASP 650 N -1.05 2.66 0.52 1.98 -1.08 -1.26 -5.13 116.67 113.31 2rl0 s ASP 650 Ca -0.11 -0.52 0.01 0.00 -0.52 0.00 0.00 52.55 51.40 2rl0 s ASP 650 Cb -0.06 -1.04 -0.00 0.00 -1.46 0.00 0.00 42.92 40.36 2rl0 s ASP 650 CO 0.02 -0.11 0.02 -1.83 0.52 0.00 0.00 175.17 173.78 2rl0 s GLU 651 N 1.57 2.21 0.04 4.34 -1.05 -1.26 -5.17 118.70 119.38 2rl0 s GLU 651 Ca 0.03 -2.43 0.09 0.00 -0.15 0.00 0.00 54.97 52.52 2rl0 s GLU 651 Cb -0.14 -1.41 -0.03 0.00 -0.44 0.00 0.00 34.13 32.11 2rl0 s GLU 651 CO -0.09 -0.42 -0.26 -1.21 0.95 0.00 0.00 175.26 174.23 2rl0 s GLU 652 N -3.88 1.85 0.55 -4.83 2.02 -1.26 -5.14 118.70 108.02 2rl0 s GLU 652 Ca 0.03 -1.09 0.03 0.00 0.02 0.00 0.00 54.97 53.97 2rl0 s GLU 652 Cb 0.00 -2.00 0.03 0.00 0.10 0.00 0.00 34.13 32.26 2rl0 s GLU 652 CO 0.02 0.52 0.25 -1.13 0.02 0.00 0.00 175.26 174.94 2rl0 n SER 653 N 1.81 3.09 0.00 -0.19 3.41 -1.26 -5.36 113.62 115.12 2rl0 n SER 653 Ca -0.17 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.34 2rl0 n SER 653 Cb 0.52 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.60 2rl0 n SER 653 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95