#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bn6 n ALA 652 N 0.00 0.64 -2.73 4.61 0.00 -1.26 -4.98 120.51 116.79 2bn6 n ALA 652 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2bn6 n ALA 652 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 2bn6 n ALA 652 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bn6 n ASP 653 N -0.96 -4.50 0.00 0.00 8.00 -1.26 -5.02 116.55 112.81 2bn6 n ASP 653 Ca 0.00 1.30 0.00 0.00 0.71 0.00 0.00 54.79 56.80 2bn6 n ASP 653 Cb 0.00 -4.77 0.00 0.00 -0.02 0.00 0.00 41.12 36.33 2bn6 n ASP 653 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bn6 n TYR 654 N 1.34 0.00 0.98 1.24 4.11 -1.26 -4.79 117.16 118.77 2bn6 n TYR 654 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.71 2bn6 n TYR 654 Cb 0.33 0.28 0.00 0.00 -0.00 0.00 0.00 39.34 39.96 2bn6 n TYR 654 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2bn6 n SER 655 N -2.22 2.27 -0.05 9.48 2.88 -1.26 -2.97 113.62 121.75 2bn6 n SER 655 Ca 0.00 -1.95 -0.10 0.00 -1.33 0.00 0.00 58.87 55.49 2bn6 n SER 655 Cb 0.06 -0.49 -0.04 0.00 -0.75 0.00 0.00 64.21 62.98 2bn6 n SER 655 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bn6 n ALA 656 N 0.34 2.10 -0.15 -1.46 0.00 -1.26 -3.75 120.51 116.33 2bn6 n ALA 656 Ca 0.00 -0.44 -0.09 0.00 0.00 0.00 0.00 53.44 52.92 2bn6 n ALA 656 Cb 0.41 0.32 0.06 0.00 0.00 0.00 0.00 19.45 20.24 2bn6 n ALA 656 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2bn6 h GLN 657 N -0.24 0.93 -0.15 0.00 4.15 -1.86 -0.90 115.11 117.04 2bn6 h GLN 657 Ca -0.26 -0.34 0.00 0.00 0.77 0.00 0.00 58.65 58.82 2bn6 h GLN 657 Cb 1.29 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.91 2bn6 h GLN 657 CO -0.12 0.99 0.00 1.87 -1.93 0.00 0.00 178.83 179.64 2bn6 n TRP 658 N -4.14 0.19 0.06 3.99 -0.00 -1.19 -3.28 117.44 113.07 2bn6 n TRP 658 Ca 0.01 -0.09 0.09 0.00 -0.00 0.00 0.00 57.50 57.50 2bn6 n TRP 658 Cb 0.40 0.00 -0.13 0.00 -0.00 0.00 0.00 31.31 31.58 2bn6 n TRP 658 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2bn6 n ALA 659 N 0.06 2.77 0.21 5.87 0.00 -0.45 -4.28 120.51 124.68 2bn6 n ALA 659 Ca 0.14 -0.41 0.10 0.00 0.00 0.00 0.00 53.44 53.26 2bn6 n ALA 659 Cb 0.25 -0.59 0.24 0.00 0.00 0.00 0.00 19.45 19.35 2bn6 n ALA 659 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2bn6 h GLU 660 N 0.00 0.00 0.00 0.00 5.08 -1.24 -3.00 114.58 115.42 2bn6 h GLU 660 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bn6 h GLU 660 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2bn6 h GLU 660 CO 0.00 0.17 -0.19 0.66 -1.00 0.00 0.00 179.01 178.66 2bn6 n TYR 661 N -3.18 0.63 0.06 4.33 4.02 -1.26 -3.56 117.16 118.21 2bn6 n TYR 661 Ca 0.02 0.18 -0.16 0.00 -0.01 0.00 0.00 57.90 57.94 2bn6 n TYR 661 Cb 0.54 -0.76 -0.07 0.00 -0.02 0.00 0.00 39.34 39.04 2bn6 n TYR 661 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 176.86 175.95 2bn6 h TYR 662 N 0.00 0.76 -0.09 -0.72 -0.00 -1.72 -1.91 116.97 113.29 2bn6 h TYR 662 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 58.73 58.31 2bn6 h TYR 662 Cb 0.69 -0.09 0.00 0.00 0.00 0.00 0.00 36.73 37.33 2bn6 h TYR 662 CO 0.00 1.24 0.00 2.89 -0.00 0.00 0.00 178.16 182.29 2bn6 n ARG 663 N -3.78 1.24 0.00 0.10 1.85 -1.23 0.17 116.66 115.00 2bn6 n ARG 663 Ca -0.08 -0.35 0.00 0.00 -1.00 0.00 0.00 57.85 56.42 2bn6 n ARG 663 Cb 0.85 -1.11 0.00 0.00 -1.05 0.00 0.00 32.46 31.15 2bn6 n ARG 663 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2bn6 n SER 664 N -0.20 3.52 -2.19 2.89 3.41 -1.16 -4.74 113.62 115.14 2bn6 n SER 664 Ca 0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.37 2bn6 n SER 664 Cb 0.10 0.27 0.11 0.00 -0.26 0.00 0.00 64.21 64.43 2bn6 n SER 664 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2bn6 n VAL 665 N -1.79 3.28 -2.58 -3.33 0.24 -0.73 -4.83 118.33 108.60 2bn6 n VAL 665 Ca 0.00 -2.31 -0.21 0.00 -2.04 0.00 0.00 64.34 59.78 2bn6 n VAL 665 Cb 0.37 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 2bn6 n VAL 665 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bn6 n GLY 666 N -0.80 -0.51 1.19 7.63 0.00 -1.25 -4.86 105.19 106.59 2bn6 n GLY 666 Ca 0.56 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.69 2bn6 n GLY 666 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bn6 n LYS 667 N -3.32 3.49 -0.18 1.61 3.00 0.44 -4.61 118.16 118.59 2bn6 n LYS 667 Ca -0.21 -2.82 0.29 0.00 -0.00 0.00 0.00 58.31 55.57 2bn6 n LYS 667 Cb 0.67 -1.87 0.73 0.00 0.00 0.00 0.00 35.03 34.55 2bn6 n LYS 667 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2bn6 h ILE 668 N 2.67 0.50 0.00 3.15 5.03 -1.07 1.92 117.51 129.72 2bn6 h ILE 668 Ca 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 64.86 64.67 2bn6 h ILE 668 Cb 1.48 0.52 -0.01 0.00 -3.03 0.00 0.00 36.82 35.78 2bn6 h ILE 668 CO 0.26 0.00 -0.39 1.05 -0.68 0.00 0.00 178.15 178.38 2bn6 h GLU 669 N 0.00 0.00 0.00 2.37 4.11 -1.85 -3.25 114.58 115.95 2bn6 h GLU 669 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2bn6 h GLU 669 Cb 1.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2bn6 h GLU 669 CO -0.00 0.86 0.00 1.49 0.07 0.00 0.00 179.01 181.43 2bn6 h GLU 670 N -1.00 0.00 -0.71 1.06 4.81 -1.56 -1.98 114.58 115.20 2bn6 h GLU 670 Ca -0.10 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2bn6 h GLU 670 Cb 0.98 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.29 2bn6 h GLU 670 CO -0.06 0.00 0.38 0.00 -0.73 0.00 0.00 179.01 178.60 2bn6 h ALA 671 N 2.02 0.98 -1.22 2.92 0.00 0.30 -0.94 119.26 123.32 2bn6 h ALA 671 Ca 0.00 0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.30 2bn6 h ALA 671 Cb 0.14 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 2bn6 h ALA 671 CO 0.00 0.01 0.85 0.93 0.00 0.00 0.00 179.25 181.04 2bn6 h GLU 672 N 0.66 0.09 0.04 0.00 4.39 -1.48 1.86 114.58 120.13 2bn6 h GLU 672 Ca 0.34 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 2bn6 h GLU 672 Cb 0.30 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 2bn6 h GLU 672 CO -0.24 0.06 -0.02 0.00 -1.16 0.00 0.00 179.01 177.66 2bn6 h ALA 673 N 1.44 -0.05 0.00 3.43 0.00 -1.36 -2.52 119.26 120.21 2bn6 h ALA 673 Ca 0.61 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bn6 h ALA 673 Cb 2.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.03 2bn6 h ALA 673 CO -0.10 -0.12 0.00 0.97 0.00 0.00 0.00 179.25 180.00 2bn6 h ILE 674 N -0.87 0.00 0.00 0.00 6.09 -0.87 -2.58 117.51 119.28 2bn6 h ILE 674 Ca -0.00 -0.53 -0.03 0.00 -1.37 0.00 0.00 64.86 62.92 2bn6 h ILE 674 Cb 0.70 1.47 -0.00 0.00 0.47 0.00 0.00 36.82 39.45 2bn6 h ILE 674 CO 0.01 0.00 -0.70 -0.08 -3.07 0.00 0.00 178.15 174.31 2bn6 h GLU 675 N 0.00 0.00 0.00 2.19 4.22 0.27 -3.26 114.58 118.00 2bn6 h GLU 675 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2bn6 h GLU 675 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2bn6 h GLU 675 CO 0.00 0.08 0.00 -0.22 -2.18 0.00 0.00 179.01 176.69 2bn6 h LYS 676 N 0.00 0.00 -0.01 1.92 1.63 -1.03 -2.73 116.57 116.36 2bn6 h LYS 676 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2bn6 h LYS 676 Cb 1.11 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 2bn6 h LYS 676 CO 0.01 0.00 -0.16 0.25 -3.45 0.00 0.00 179.45 176.10 2bn6 n THR 677 N -2.46 0.00 0.15 1.00 -2.24 -1.20 -3.51 114.28 106.02 2bn6 n THR 677 Ca 0.05 -0.16 0.04 0.00 -2.27 0.00 0.00 64.05 61.71 2bn6 n THR 677 Cb 0.44 0.38 0.04 0.00 -2.10 0.00 0.00 70.33 69.10 2bn6 n THR 677 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2bn6 h LEU 678 N 1.51 0.00 -1.26 3.22 6.46 -1.59 -3.34 115.31 120.31 2bn6 h LEU 678 Ca 0.00 0.00 0.41 0.00 -0.12 0.00 0.00 57.88 58.17 2bn6 h LEU 678 Cb 0.49 0.00 -0.10 0.00 -0.73 0.00 0.00 40.66 40.31 2bn6 h LEU 678 CO 0.00 0.43 0.84 0.29 -0.62 0.00 0.00 178.44 179.38 2bn6 n LYS 679 N -3.20 -0.02 -1.64 1.25 4.76 -1.23 -4.46 118.16 113.62 2bn6 n LYS 679 Ca 0.02 0.98 -0.40 0.00 -2.87 0.00 0.00 58.31 56.05 2bn6 n LYS 679 Cb 0.71 -2.02 0.03 0.00 -1.84 0.00 0.00 35.03 31.91 2bn6 n LYS 679 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2bn6 n ASN 680 N -4.12 1.43 0.00 4.39 2.85 -1.25 -2.35 115.26 116.21 2bn6 n ASN 680 Ca 0.34 0.96 0.00 0.00 -0.11 0.00 0.00 54.58 55.76 2bn6 n ASN 680 Cb 1.38 -1.41 0.00 0.00 1.24 0.00 0.00 39.78 40.99 2bn6 n ASN 680 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 2bn6 n LYS 681 N -0.39 0.00 -2.07 1.20 0.00 -1.26 -4.46 118.16 111.18 2bn6 n LYS 681 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 58.31 58.39 2bn6 n LYS 681 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.46 2bn6 n LYS 681 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2bn6 n GLN 682 N 0.00 -1.20 0.00 1.64 1.13 -0.99 -4.89 117.38 113.08 2bn6 n GLN 682 Ca 0.00 1.30 0.14 0.00 -1.94 0.00 0.00 57.00 56.51 2bn6 n GLN 682 Cb 0.00 -3.20 0.61 0.00 0.11 0.00 0.00 30.24 27.77 2bn6 n GLN 682 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91