#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d5r h ASP 12 N 0.00 0.00 -0.91 1.09 3.32 -2.05 0.42 116.42 118.29 3d5r h ASP 12 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 3d5r h ASP 12 Cb 0.00 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 3d5r h ASP 12 CO 0.00 0.00 0.59 0.00 -1.72 0.00 0.00 179.24 178.11 3d5r h ALA 13 N 1.90 1.47 -0.79 3.45 0.00 -2.05 0.53 119.26 123.77 3d5r h ALA 13 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 3d5r h ALA 13 Cb 0.26 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3d5r h ALA 13 CO -0.00 0.41 0.44 1.15 0.00 0.00 0.00 179.25 181.25 3d5r h THR 14 N 1.08 1.24 -0.14 0.00 2.02 -0.59 0.17 112.91 116.69 3d5r h THR 14 Ca 0.38 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 3d5r h THR 14 Cb 0.12 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 3d5r h THR 14 CO -0.13 0.26 -0.11 0.40 0.37 0.00 0.00 175.52 176.31 3d5r h ILE 15 N 1.10 1.34 0.06 3.11 1.08 -0.89 -1.98 117.51 121.33 3d5r h ILE 15 Ca 0.28 -1.23 0.03 0.00 -0.39 0.00 0.00 64.86 63.54 3d5r h ILE 15 Cb 0.03 1.84 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 3d5r h ILE 15 CO -0.04 0.36 -0.34 0.11 -0.69 0.00 0.00 178.15 177.54 3d5r h LYS 16 N -0.04 -0.52 -0.94 2.37 1.57 0.26 0.11 116.57 119.38 3d5r h LYS 16 Ca 0.03 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.92 3d5r h LYS 16 Cb 0.62 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 3d5r h LYS 16 CO 0.03 -0.34 0.61 0.87 -0.57 0.00 0.00 179.45 180.04 3d5r h LYS 17 N -0.54 1.00 -0.47 3.15 1.57 -0.99 0.28 116.57 120.58 3d5r h LYS 17 Ca 0.04 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 3d5r h LYS 17 Cb 0.59 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 3d5r h LYS 17 CO -0.24 0.66 -0.21 0.93 -0.57 0.00 0.00 179.45 180.02 3d5r h GLU 18 N 1.03 0.97 -0.25 3.15 5.08 -0.68 -2.13 114.58 121.75 3d5r h GLU 18 Ca 0.42 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3d5r h GLU 18 Cb 0.29 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 3d5r h GLU 18 CO -0.18 1.08 0.14 1.96 -1.00 0.00 0.00 179.01 181.01 3d5r h GLN 19 N 0.84 0.35 -0.65 2.33 1.08 0.61 0.45 115.11 120.11 3d5r h GLN 19 Ca 0.11 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.36 3d5r h GLN 19 Cb 0.78 -0.07 -0.07 0.00 -0.05 0.00 0.00 27.48 28.07 3d5r h GLN 19 CO 0.06 0.31 0.29 0.87 -0.95 0.00 0.00 178.83 179.42 3d5r h LYS 20 N 0.30 0.49 -0.88 1.46 1.79 -0.88 0.52 116.57 119.37 3d5r h LYS 20 Ca 0.09 -0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 3d5r h LYS 20 Cb 0.06 -0.11 -0.04 0.00 -1.58 0.00 0.00 32.23 30.55 3d5r h LYS 20 CO -0.01 0.33 0.47 1.25 -1.08 0.00 0.00 179.45 180.40 3d5r h LEU 21 N 0.51 1.12 -0.05 2.94 7.12 -0.80 0.17 115.31 126.32 3d5r h LEU 21 Ca 0.32 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.22 3d5r h LEU 21 Cb 0.36 -0.29 -0.00 0.00 -0.53 0.00 0.00 40.66 40.20 3d5r h LEU 21 CO -0.28 0.91 -0.00 0.40 -0.13 0.00 0.00 178.44 179.34 3d5r h ILE 22 N 1.24 1.25 -0.26 4.05 1.08 0.83 -1.22 117.51 124.48 3d5r h ILE 22 Ca 0.31 -0.78 0.06 0.00 -0.39 0.00 0.00 64.86 64.06 3d5r h ILE 22 Cb 0.05 1.67 -0.05 0.00 -3.07 0.00 0.00 36.82 35.42 3d5r h ILE 22 CO -0.05 0.21 -0.09 1.56 -0.69 0.00 0.00 178.15 179.10 3d5r h GLN 23 N -0.20 -0.03 -0.53 2.37 1.08 0.32 -0.28 115.11 117.84 3d5r h GLN 23 Ca 0.02 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.23 3d5r h GLN 23 Cb 0.34 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.74 3d5r h GLN 23 CO 0.00 -0.02 0.33 0.00 -0.95 0.00 0.00 178.83 178.19 3d5r h ALA 24 N 1.21 0.68 -0.32 3.87 0.00 -0.59 -0.66 119.26 123.44 3d5r h ALA 24 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3d5r h ALA 24 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3d5r h ALA 24 CO -0.29 0.06 0.19 1.96 0.00 0.00 0.00 179.25 181.17 3d5r h GLN 25 N 0.67 0.44 0.27 0.00 4.20 -0.66 0.43 115.11 120.46 3d5r h GLN 25 Ca 0.21 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 3d5r h GLN 25 Cb -0.02 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.67 3d5r h GLN 25 CO -0.07 0.35 -0.13 -0.91 -0.67 0.00 0.00 178.83 177.40 3d5r h ASN 26 N 0.41 -0.31 -0.61 1.46 -0.26 -0.80 -0.86 115.58 114.61 3d5r h ASN 26 Ca 0.12 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 3d5r h ASN 26 Cb 0.03 0.08 -0.03 0.00 -1.06 0.00 0.00 38.32 37.34 3d5r h ASN 26 CO -0.02 -0.15 0.39 -0.07 -1.06 0.00 0.00 177.43 176.52 3d5r h LEU 27 N -0.46 0.72 -0.47 1.61 3.38 -1.06 0.40 115.31 119.43 3d5r h LEU 27 Ca -0.04 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 3d5r h LEU 27 Cb 0.34 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3d5r h LEU 27 CO 0.06 0.54 -0.12 0.58 0.09 0.00 0.00 178.44 179.59 3d5r h VAL 28 N 0.84 1.27 -0.47 1.22 2.07 -0.75 0.89 116.25 121.32 3d5r h VAL 28 Ca 0.22 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 3d5r h VAL 28 Cb -0.06 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 3d5r h VAL 28 CO -0.05 0.43 0.18 -0.09 0.02 0.00 0.00 177.57 178.06 3d5r h ARG 29 N 0.77 0.71 -0.68 1.57 2.43 -0.17 -0.76 114.38 118.23 3d5r h ARG 29 Ca 0.12 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.20 3d5r h ARG 29 Cb 0.67 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.06 3d5r h ARG 29 CO 0.05 0.64 0.40 1.49 -1.51 0.00 0.00 179.97 181.05 3d5r h GLU 30 N 0.62 0.74 -0.22 0.20 4.22 0.11 -1.90 114.58 118.35 3d5r h GLU 30 Ca 0.16 -0.04 -0.00 0.00 0.08 0.00 0.00 59.36 59.55 3d5r h GLU 30 Cb 0.21 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3d5r h GLU 30 CO -0.01 0.49 0.14 0.35 -2.18 0.00 0.00 179.01 177.80 3d5r h PHE 31 N 0.76 0.28 -0.17 0.92 3.57 -0.29 -0.83 116.94 121.20 3d5r h PHE 31 Ca 0.29 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.84 3d5r h PHE 31 Cb 0.11 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 3d5r h PHE 31 CO -0.06 0.21 0.17 0.93 -2.23 0.00 0.00 178.31 177.33 3d5r h GLU 32 N 0.28 0.00 0.11 1.11 5.08 -0.56 -0.18 114.58 120.42 3d5r h GLU 32 Ca 0.08 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3d5r h GLU 32 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3d5r h GLU 32 CO -0.02 0.00 -0.05 0.87 -1.00 0.00 0.00 179.01 178.81 3d5r h LYS 33 N 0.00 -0.14 0.06 2.33 1.57 -0.45 -3.41 116.57 116.53 3d5r h LYS 33 Ca 0.08 0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.61 3d5r h LYS 33 Cb 0.43 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 3d5r h LYS 33 CO -0.00 -0.09 -1.31 1.79 -0.57 0.00 0.00 179.45 179.27 3d5r h THR 34 N -1.00 1.38 -5.81 -0.16 1.35 -1.01 -3.49 112.91 104.18 3d5r h THR 34 Ca -0.02 -3.06 -0.39 0.00 -0.55 0.00 0.00 66.41 62.39 3d5r h THR 34 Cb 0.11 2.78 0.15 0.00 -1.73 0.00 0.00 68.15 69.46 3d5r h THR 34 CO 0.02 0.84 -0.70 1.41 -0.25 0.00 0.00 175.52 176.85 3d5r n HIS 35 N -3.37 -2.76 -4.17 4.73 8.25 -0.10 -4.77 115.22 113.04 3d5r n HIS 35 Ca -0.09 1.00 -0.22 0.00 -0.26 0.00 0.00 57.72 58.15 3d5r n HIS 35 Cb 1.00 -5.05 -0.06 0.00 1.12 0.00 0.00 29.99 27.00 3d5r n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3d5r s THR 36 N -3.33 3.70 0.18 1.59 -4.23 -1.26 -1.13 115.64 111.16 3d5r s THR 36 Ca 0.48 -1.67 -0.12 0.00 -1.18 0.00 0.00 61.69 59.19 3d5r s THR 36 Cb -0.21 -3.07 0.08 0.00 1.34 0.00 0.00 72.50 70.64 3d5r s THR 36 CO 0.73 -0.32 1.75 0.58 -0.54 0.00 0.00 174.62 176.82 3d5r h VAL 37 N 1.65 1.22 -0.30 2.29 2.07 -1.64 0.77 116.25 122.31 3d5r h VAL 37 Ca -0.45 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 66.44 3d5r h VAL 37 Cb 1.25 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 3d5r h VAL 37 CO 0.61 0.26 0.14 -1.28 0.02 0.00 0.00 177.57 177.32 3d5r h SER 38 N 0.84 0.21 -0.13 0.57 0.87 -1.96 -1.05 113.55 112.90 3d5r h SER 38 Ca 0.21 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 3d5r h SER 38 Cb 0.15 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 3d5r h SER 38 CO -0.02 0.16 -0.23 0.00 -0.53 0.00 0.00 176.83 176.21 3d5r h ALA 39 N 1.16 1.04 0.36 6.23 0.00 -1.89 -2.54 119.26 123.62 3d5r h ALA 39 Ca 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3d5r h ALA 39 Cb 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3d5r h ALA 39 CO -0.09 0.58 -0.17 1.25 0.00 0.00 0.00 179.25 180.81 3d5r h HIS 40 N 0.51 -0.45 -0.54 0.00 2.76 -0.37 -1.57 115.15 115.49 3d5r h HIS 40 Ca 0.07 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.31 3d5r h HIS 40 Cb 0.67 0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.72 3d5r h HIS 40 CO 0.03 -0.26 0.19 0.00 -1.30 0.00 0.00 177.93 176.58 3d5r h ARG 41 N -0.51 0.35 -0.40 5.26 3.08 -1.08 0.15 114.38 121.23 3d5r h ARG 41 Ca -0.05 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3d5r h ARG 41 Cb 0.39 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3d5r h ARG 41 CO 0.08 0.23 0.12 0.87 -1.07 0.00 0.00 179.97 180.20 3d5r h LYS 42 N 0.36 0.63 -0.04 0.04 1.57 -1.40 -1.76 116.57 115.97 3d5r h LYS 42 Ca 0.27 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3d5r h LYS 42 Cb 0.31 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3d5r h LYS 42 CO -0.28 0.64 0.03 0.00 -0.57 0.00 0.00 179.45 179.27 3d5r h ALA 43 N 0.96 0.06 -0.56 3.86 0.00 -0.75 -0.30 119.26 122.53 3d5r h ALA 43 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3d5r h ALA 43 Cb 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3d5r h ALA 43 CO -0.00 -0.42 0.35 0.37 0.00 0.00 0.00 179.25 179.55 3d5r h GLN 44 N 0.01 0.75 -0.32 0.00 5.75 -0.63 -1.04 115.11 119.63 3d5r h GLN 44 Ca 0.02 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 3d5r h GLN 44 Cb 0.05 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 3d5r h GLN 44 CO -0.00 0.52 -0.23 -0.22 -2.65 0.00 0.00 178.83 176.24 3d5r h LYS 45 N 0.76 0.73 0.02 1.69 3.64 -1.24 -1.99 116.57 120.17 3d5r h LYS 45 Ca 0.20 -0.35 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3d5r h LYS 45 Cb -0.05 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 3d5r h LYS 45 CO -0.04 0.97 -0.28 0.00 -2.27 0.00 0.00 179.45 177.83 3d5r h ALA 46 N 0.74 -0.41 -0.90 5.00 0.00 -0.83 -1.50 119.26 121.37 3d5r h ALA 46 Ca 0.06 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.07 3d5r h ALA 46 Cb 0.79 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.99 3d5r h ALA 46 CO 0.06 -0.79 0.53 0.28 0.00 0.00 0.00 179.25 179.33 3d5r h VAL 47 N -0.44 0.89 -0.14 0.00 2.07 -1.16 0.55 116.25 118.03 3d5r h VAL 47 Ca 0.06 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.32 3d5r h VAL 47 Cb 0.51 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3d5r h VAL 47 CO -0.22 0.16 0.12 0.00 0.02 0.00 0.00 177.57 177.64 3d5r h ALA 48 N 1.50 1.97 -0.00 1.67 0.00 -0.51 -0.98 119.26 122.91 3d5r h ALA 48 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3d5r h ALA 48 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d5r h ALA 48 CO -0.27 -0.19 -0.16 1.28 0.00 0.00 0.00 179.25 179.91 3d5r n LEU 49 N -4.22 0.23 -4.70 0.00 4.77 0.18 -4.86 117.00 108.39 3d5r n LEU 49 Ca 0.00 0.26 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 3d5r n LEU 49 Cb 0.24 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 3d5r n LEU 49 CO 0.32 0.05 1.03 -0.69 -1.33 0.00 0.00 177.39 176.77 3d5r s VAL 50 N -2.89 3.70 0.63 4.08 1.01 -0.38 -4.93 120.40 121.63 3d5r s VAL 50 Ca 0.16 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 63.13 3d5r s VAL 50 Cb 0.19 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 3d5r s VAL 50 CO 0.57 0.05 1.00 -0.24 0.00 0.00 0.00 175.10 176.47 3d5r n SER 51 N 4.55 0.83 0.31 3.32 2.88 -1.26 -4.86 113.62 119.39 3d5r n SER 51 Ca 0.11 0.78 0.18 0.00 -1.33 0.00 0.00 58.87 58.61 3d5r n SER 51 Cb 0.44 -1.41 1.02 0.00 -0.75 0.00 0.00 64.21 63.51 3d5r n SER 51 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 3d5r h PHE 52 N 0.33 0.00 -0.86 0.66 -1.00 -1.97 -0.80 116.94 113.29 3d5r h PHE 52 Ca -0.49 0.00 0.24 0.00 2.81 0.00 0.00 57.97 60.53 3d5r h PHE 52 Cb 1.36 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.88 3d5r h PHE 52 CO 0.38 0.01 0.61 0.93 -1.61 0.00 0.00 178.31 178.62 3d5r h GLU 53 N 0.00 0.10 -0.72 1.51 5.08 -2.02 0.36 114.58 118.89 3d5r h GLU 53 Ca -0.00 -0.01 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 3d5r h GLU 53 Cb 0.02 -0.02 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 3d5r h GLU 53 CO 0.00 0.07 0.26 0.66 -1.00 0.00 0.00 179.01 179.00 3d5r n TYR 54 N -4.35 2.29 -0.32 4.33 4.01 -0.31 -4.77 117.16 118.04 3d5r n TYR 54 Ca 0.18 -2.01 0.21 0.00 -0.16 0.00 0.00 57.90 56.12 3d5r n TYR 54 Cb 0.86 -0.80 0.42 0.00 -0.31 0.00 0.00 39.34 39.51 3d5r n TYR 54 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 3d5r h LYS 55 N 1.29 0.14 0.14 -0.72 2.10 -0.38 0.22 116.57 119.37 3d5r h LYS 55 Ca 0.45 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 59.08 3d5r h LYS 55 Cb 1.90 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.20 3d5r h LYS 55 CO 0.88 0.10 -0.07 0.28 -2.00 0.00 0.00 179.45 178.64 3d5r h VAL 56 N 0.15 0.99 0.00 0.07 2.07 -1.86 -1.04 116.25 116.63 3d5r h VAL 56 Ca 0.69 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 3d5r h VAL 56 Cb 1.58 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 3d5r h VAL 56 CO -0.72 0.14 -0.34 0.50 0.02 0.00 0.00 177.57 177.17 3d5r h LYS 57 N -0.49 0.00 -0.58 1.57 1.63 -1.72 -0.62 116.57 116.36 3d5r h LYS 57 Ca -0.02 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 3d5r h LYS 57 Cb 0.38 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 3d5r h LYS 57 CO 0.03 0.34 0.17 -0.22 -3.45 0.00 0.00 179.45 176.32 3d5r h LYS 58 N 0.00 0.90 -0.46 1.90 3.64 -0.49 0.73 116.57 122.79 3d5r h LYS 58 Ca -0.00 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.11 3d5r h LYS 58 Cb 0.81 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 3d5r h LYS 58 CO 0.04 0.82 0.04 0.52 -2.27 0.00 0.00 179.45 178.61 3d5r h MET 59 N 0.82 0.78 -0.81 1.90 2.86 -0.63 0.33 114.93 120.18 3d5r h MET 59 Ca 0.19 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 3d5r h MET 59 Cb 0.30 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 3d5r h MET 59 CO -0.00 0.81 0.37 0.28 1.06 0.00 0.00 176.91 179.43 3d5r h VAL 60 N 0.64 1.26 -0.47 -2.22 2.07 -0.52 -0.58 116.25 116.43 3d5r h VAL 60 Ca 0.14 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 3d5r h VAL 60 Cb 0.43 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 3d5r h VAL 60 CO 0.01 0.32 -0.15 -0.07 0.02 0.00 0.00 177.57 177.70 3d5r h LEU 61 N 1.16 0.91 -0.49 2.57 3.38 0.77 -2.10 115.31 121.50 3d5r h LEU 61 Ca 0.27 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3d5r h LEU 61 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 3d5r h LEU 61 CO -0.03 1.05 -0.06 -0.61 0.09 0.00 0.00 178.44 178.88 3d5r h GLN 62 N 0.80 0.91 -0.80 1.13 5.75 -0.56 -2.16 115.11 120.18 3d5r h GLN 62 Ca 0.12 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 3d5r h GLN 62 Cb 0.69 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.13 3d5r h GLN 62 CO 0.05 0.97 0.48 1.49 -2.65 0.00 0.00 178.83 179.17 3d5r h GLU 63 N 0.77 1.08 -0.51 1.69 4.57 -0.96 0.73 114.58 121.95 3d5r h GLU 63 Ca 0.13 -0.10 -0.06 0.00 -1.18 0.00 0.00 59.36 58.15 3d5r h GLU 63 Cb 0.60 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 3d5r h GLU 63 CO 0.04 0.76 0.05 0.00 -1.18 0.00 0.00 179.01 178.68 3d5r h ARG 64 N 1.10 0.81 0.03 1.92 3.08 -1.11 -0.27 114.38 119.95 3d5r h ARG 64 Ca 0.29 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 3d5r h ARG 64 Cb -0.04 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.90 3d5r h ARG 64 CO -0.05 0.78 -0.01 0.82 -1.07 0.00 0.00 179.97 180.43 3d5r h ILE 65 N 0.77 1.18 -0.78 2.04 2.04 -0.59 -2.43 117.51 119.73 3d5r h ILE 65 Ca 0.16 -0.66 0.10 0.00 1.00 0.00 0.00 64.86 65.46 3d5r h ILE 65 Cb 0.39 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 3d5r h ILE 65 CO 0.01 0.17 0.51 0.44 0.00 0.00 0.00 178.15 179.28 3d5r h ASP 66 N -0.33 0.63 0.18 1.72 3.32 -0.58 -1.78 116.42 119.57 3d5r h ASP 66 Ca -0.00 0.02 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 3d5r h ASP 66 Cb 0.31 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 3d5r h ASP 66 CO 0.01 0.37 -0.61 0.78 -1.72 0.00 0.00 179.24 178.06 3d5r h ASN 67 N 0.69 0.49 -0.65 6.45 2.35 -0.90 -2.03 115.58 121.99 3d5r h ASN 67 Ca 0.36 -0.28 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 3d5r h ASN 67 Cb 0.49 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.69 3d5r h ASN 67 CO -0.14 0.98 0.11 0.58 -1.65 0.00 0.00 177.43 177.31 3d5r h VAL 68 N 0.32 1.26 -0.40 2.81 2.07 -0.84 -2.38 116.25 119.09 3d5r h VAL 68 Ca -0.01 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.41 3d5r h VAL 68 Cb 1.15 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 3d5r h VAL 68 CO 0.11 0.38 -0.09 -0.07 0.02 0.00 0.00 177.57 177.92 3d5r h LEU 69 N 0.99 0.68 -2.10 2.57 3.38 -1.33 -2.14 115.31 117.36 3d5r h LEU 69 Ca 0.20 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 3d5r h LEU 69 Cb 0.44 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3d5r h LEU 69 CO 0.01 0.81 -0.08 0.11 0.09 0.00 0.00 178.44 179.38 3d5r h LYS 70 N 0.64 0.00 0.00 1.13 1.57 -0.86 -1.21 116.57 117.83 3d5r h LYS 70 Ca 0.12 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.80 3d5r h LYS 70 Cb 0.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3d5r h LYS 70 CO 0.03 0.08 -0.60 1.96 -0.57 0.00 0.00 179.45 180.35 3d5r h GLN 71 N 0.00 0.00 0.00 3.15 4.20 -1.02 -3.50 115.11 117.94 3d5r h GLN 71 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d5r h GLN 71 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 3d5r h GLN 71 CO 0.01 0.38 0.00 0.41 -0.67 0.00 0.00 178.83 178.95 3d5r n GLY 72 N 1.23 2.59 3.98 3.46 0.00 -0.46 -5.09 105.19 110.90 3d5r n GLY 72 Ca 0.00 -1.72 -0.19 0.00 0.00 0.00 0.00 46.02 44.11 3d5r n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d5r s LEU 73 N 0.00 4.04 -0.41 0.99 1.43 -1.26 -4.84 118.68 118.63 3d5r s LEU 73 Ca 0.00 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 3d5r s LEU 73 Cb 0.00 -2.76 0.20 0.00 0.03 0.00 0.00 46.19 43.66 3d5r s LEU 73 CO 0.00 -0.34 0.41 1.33 0.23 0.00 0.00 176.35 177.97 3d5r n VAL 74 N -1.58 -0.94 -0.58 -1.59 0.24 -0.28 -5.04 118.33 108.57 3d5r n VAL 74 Ca -0.02 -3.67 0.00 0.00 -2.04 0.00 0.00 64.34 58.61 3d5r n VAL 74 Cb 0.58 -1.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 3d5r n VAL 74 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58