#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl0 s THR 641 N 0.00 -0.02 -0.14 1.55 -4.23 -1.26 -5.15 115.64 106.38 2rl0 s THR 641 Ca 0.00 0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 60.51 2rl0 s THR 641 Cb 0.00 -0.10 -0.04 0.00 1.34 0.00 0.00 72.50 73.70 2rl0 s THR 641 CO 0.00 0.03 0.11 -0.89 -0.54 0.00 0.00 174.62 173.34 2rl0 s THR 642 N 0.42 5.28 0.02 3.99 2.01 -1.26 -5.11 115.64 120.99 2rl0 s THR 642 Ca -0.03 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.10 2rl0 s THR 642 Cb -0.05 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 2rl0 s THR 642 CO -0.01 0.56 -0.03 -0.70 -0.69 0.00 0.00 174.62 173.74 2rl0 s GLU 643 N -0.51 0.29 0.03 4.92 2.12 -1.26 -5.17 118.70 119.12 2rl0 s GLU 643 Ca 0.12 -0.55 0.06 0.00 0.36 0.00 0.00 54.97 54.96 2rl0 s GLU 643 Cb -0.12 0.08 -0.02 0.00 0.26 0.00 0.00 34.13 34.33 2rl0 s GLU 643 CO 0.02 -0.04 -0.18 -1.12 -0.54 0.00 0.00 175.26 173.40 2rl0 s SER 644 N -1.30 2.08 -0.09 -1.70 0.01 -1.26 -5.12 113.70 106.32 2rl0 s SER 644 Ca -0.14 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 56.65 2rl0 s SER 644 Cb -0.09 -0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.00 2rl0 s SER 644 CO -0.01 0.12 0.00 0.21 0.41 0.00 0.00 173.24 173.98 2rl0 s ASN 645 N -1.02 1.84 -0.19 2.44 3.84 -1.26 -5.13 114.94 115.46 2rl0 s ASN 645 Ca 0.05 -0.22 0.01 0.00 0.21 0.00 0.00 52.86 52.91 2rl0 s ASN 645 Cb -0.08 -0.49 0.04 0.00 -0.55 0.00 0.00 41.25 40.17 2rl0 s ASN 645 CO 0.01 -0.21 -0.13 -0.22 -2.79 0.00 0.00 177.10 173.76 2rl0 s LEU 646 N 1.94 2.28 -0.16 3.21 2.96 -1.26 -5.09 118.68 122.55 2rl0 s LEU 646 Ca 0.04 -0.82 -0.04 0.00 -0.22 0.00 0.00 54.13 53.09 2rl0 s LEU 646 Cb -0.13 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2rl0 s LEU 646 CO -0.06 -0.10 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.15 2rl0 s VAL 647 N 1.35 3.98 0.01 1.68 1.01 -1.26 -5.11 120.40 122.06 2rl0 s VAL 647 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.64 2rl0 s VAL 647 Cb -0.15 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2rl0 s VAL 647 CO -0.09 0.49 0.02 -1.61 0.00 0.00 0.00 175.10 173.90 2rl0 s GLU 648 N 0.39 0.26 0.16 2.72 2.02 -1.26 -5.17 118.70 117.83 2rl0 s GLU 648 Ca -0.03 -0.38 -0.19 0.00 0.02 0.00 0.00 54.97 54.39 2rl0 s GLU 648 Cb -0.14 0.10 0.05 0.00 0.10 0.00 0.00 34.13 34.23 2rl0 s GLU 648 CO 0.03 -0.05 0.52 -0.59 0.02 0.00 0.00 175.26 175.19 2rl0 s PHE 649 N -1.00 -0.31 -0.05 1.61 -0.71 -1.26 -5.15 117.98 111.11 2rl0 s PHE 649 Ca -0.11 0.02 -0.02 0.00 -1.04 0.00 0.00 56.93 55.78 2rl0 s PHE 649 Cb -0.07 0.42 0.03 0.00 -1.21 0.00 0.00 43.02 42.20 2rl0 s PHE 649 CO -0.00 -0.83 0.08 0.34 -1.34 0.00 0.00 175.22 173.46 2rl0 s ASP 650 N -2.81 0.93 0.20 1.98 -1.08 -1.26 -5.15 116.67 109.49 2rl0 s ASP 650 Ca 0.04 0.13 -0.16 0.00 -0.52 0.00 0.00 52.55 52.03 2rl0 s ASP 650 Cb -0.00 -0.05 0.02 0.00 -1.46 0.00 0.00 42.92 41.43 2rl0 s ASP 650 CO -0.09 -0.23 0.50 -1.83 0.52 0.00 0.00 175.17 174.03 2rl0 s GLU 651 N 2.06 1.38 0.00 4.34 -1.05 -1.26 -5.39 118.70 118.78 2rl0 s GLU 651 Ca 0.03 -0.93 0.24 0.00 -0.15 0.00 0.00 54.97 54.17 2rl0 s GLU 651 Cb -0.12 0.50 0.28 0.00 -0.44 0.00 0.00 34.13 34.35 2rl0 s GLU 651 CO -0.04 -0.58 1.31 0.39 0.95 0.00 0.00 175.26 177.30