#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r09 s HIS 55 N 0.00 -0.05 0.20 1.61 2.46 -1.26 -5.15 115.29 113.11 2r09 s HIS 55 Ca 0.00 -0.52 0.04 0.00 0.47 0.00 0.00 55.06 55.05 2r09 s HIS 55 Cb 0.00 -0.69 -0.05 0.00 -0.13 0.00 0.00 32.58 31.72 2r09 s HIS 55 CO 0.00 -0.86 -0.03 -1.01 -2.47 0.00 0.00 174.74 170.37 2r09 s HIS 56 N 2.22 1.45 0.29 3.88 4.02 -1.26 -5.13 115.29 120.77 2r09 s HIS 56 Ca 0.09 -0.87 -0.29 0.00 1.02 0.00 0.00 55.06 55.00 2r09 s HIS 56 Cb -0.15 -0.81 -0.10 0.00 -1.02 0.00 0.00 32.58 30.50 2r09 s HIS 56 CO -0.34 -0.01 1.32 -1.01 1.02 0.00 0.00 174.74 175.72 2r09 s HIS 57 N -3.40 3.11 -0.19 1.40 0.09 -1.26 -5.03 115.29 110.01 2r09 s HIS 57 Ca 0.24 1.33 -0.05 0.00 -0.00 0.00 0.00 55.06 56.59 2r09 s HIS 57 Cb 0.05 -3.67 -0.03 0.00 -0.00 0.00 0.00 32.58 28.93 2r09 s HIS 57 CO 0.06 -1.92 -0.00 -1.58 -0.00 0.00 0.00 174.74 171.29 2r09 s HIS 58 N -0.74 3.06 -1.72 1.40 2.46 -1.26 -5.02 115.29 113.47 2r09 s HIS 58 Ca 0.52 -0.36 0.19 0.00 0.47 0.00 0.00 55.06 55.88 2r09 s HIS 58 Cb -0.39 -2.06 -0.02 0.00 -0.13 0.00 0.00 32.58 29.99 2r09 s HIS 58 CO 0.48 -0.15 0.96 0.72 -2.47 0.00 0.00 174.74 174.28 2r09 n HIS 59 N 4.01 0.00 -2.34 3.88 8.25 -1.26 -4.61 115.22 123.15 2r09 n HIS 59 Ca -0.17 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.12 2r09 n HIS 59 Cb 0.52 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.66 2r09 n HIS 59 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2r09 n HIS 60 N -0.12 2.36 -0.23 4.41 -0.00 -1.26 -4.92 115.22 115.46 2r09 n HIS 60 Ca 0.08 -2.36 -0.01 0.00 -0.00 0.00 0.00 57.72 55.43 2r09 n HIS 60 Cb 0.40 -0.28 0.11 0.00 -0.00 0.00 0.00 29.99 30.22 2r09 n HIS 60 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2r09 h GLY 61 N 2.40 0.97 0.78 -1.41 0.00 -1.99 -0.39 103.07 103.43 2r09 h GLY 61 Ca 0.20 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.34 2r09 h GLY 61 CO 0.61 0.10 0.17 1.76 0.00 0.00 0.00 176.54 179.18 2r09 h SER 62 N 0.61 0.23 -0.37 0.19 0.02 -1.99 0.07 113.55 112.32 2r09 h SER 62 Ca 0.31 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.25 2r09 h SER 62 Cb 0.26 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2r09 h SER 62 CO -0.22 0.18 0.10 0.74 -1.14 0.00 0.00 176.83 176.48 2r09 h THR 63 N 0.35 1.22 -0.23 -2.27 2.02 -1.84 -0.75 112.91 111.41 2r09 h THR 63 Ca 0.16 -0.75 0.02 0.00 0.77 0.00 0.00 66.41 66.61 2r09 h THR 63 Cb 0.09 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2r09 h THR 63 CO -0.13 0.26 0.10 0.74 0.37 0.00 0.00 175.52 176.87 2r09 h THR 64 N 0.45 0.98 0.14 3.16 2.02 -0.80 0.43 112.91 119.30 2r09 h THR 64 Ca 0.12 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 2r09 h THR 64 Cb 0.29 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2r09 h THR 64 CO 0.00 0.04 -0.07 -0.61 0.37 0.00 0.00 175.52 175.25 2r09 h GLN 65 N 0.23 -0.19 0.21 6.66 4.15 -0.88 -1.00 115.11 124.30 2r09 h GLN 65 Ca 0.10 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2r09 h GLN 65 Cb 0.04 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 2r09 h GLN 65 CO -0.08 -0.08 -0.12 -0.09 -1.93 0.00 0.00 178.83 176.53 2r09 h ARG 66 N -0.24 -0.30 -0.80 1.69 2.43 -0.93 -1.63 114.38 114.59 2r09 h ARG 66 Ca -0.02 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2r09 h ARG 66 Cb 0.19 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 2r09 h ARG 66 CO 0.03 -0.20 0.52 -0.91 -1.51 0.00 0.00 179.97 177.90 2r09 h ASN 67 N -0.31 0.87 -0.09 -3.80 2.35 -0.90 -0.71 115.58 112.98 2r09 h ASN 67 Ca -0.02 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2r09 h ASN 67 Cb 0.25 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2r09 h ASN 67 CO 0.03 0.60 0.01 0.00 -1.65 0.00 0.00 177.43 176.43 2r09 h ALA 68 N 1.33 0.12 -0.31 -0.83 0.00 -1.02 -0.79 119.26 117.77 2r09 h ALA 68 Ca 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2r09 h ALA 68 Cb -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2r09 h ALA 68 CO -0.10 -0.22 0.10 1.96 0.00 0.00 0.00 179.25 180.98 2r09 h GLN 69 N -0.09 0.48 -0.67 0.00 4.20 -1.16 -2.86 115.11 115.02 2r09 h GLN 69 Ca 0.03 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2r09 h GLN 69 Cb 0.29 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2r09 h GLN 69 CO 0.00 0.53 0.25 0.82 -0.67 0.00 0.00 178.83 179.76 2r09 h ILE 70 N 0.34 1.24 0.00 2.54 2.04 -1.13 -1.45 117.51 121.09 2r09 h ILE 70 Ca 0.10 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.20 2r09 h ILE 70 Cb 0.25 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2r09 h ILE 70 CO -0.00 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.45 2r09 n ALA 71 N -2.45 1.13 0.00 1.87 0.00 -0.30 -1.15 120.51 119.61 2r09 n ALA 71 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2r09 n ALA 71 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2r09 n ALA 71 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r09 n GLY 73 N 0.52 0.00 0.23 0.00 0.00 -0.55 -2.23 105.19 103.16 2r09 n GLY 73 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2r09 n GLY 73 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2r09 h ARG 74 N 0.00 0.75 -0.72 1.61 3.08 -1.40 -0.51 114.38 117.18 2r09 h ARG 74 Ca 0.00 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2r09 h ARG 74 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2r09 h ARG 74 CO 0.00 0.77 0.32 0.87 -1.07 0.00 0.00 179.97 180.86 2r09 h LYS 75 N 0.61 1.05 -0.47 0.04 1.57 -1.71 -1.57 116.57 116.08 2r09 h LYS 75 Ca 0.14 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2r09 h LYS 75 Cb 0.38 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2r09 h LYS 75 CO 0.01 0.83 0.23 0.87 -0.57 0.00 0.00 179.45 180.82 2r09 h LYS 76 N 1.03 0.68 -0.48 3.15 1.57 -1.80 -2.89 116.57 117.83 2r09 h LYS 76 Ca 0.25 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 2r09 h LYS 76 Cb 0.15 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.27 2r09 h LYS 76 CO -0.03 0.57 0.14 0.35 -0.57 0.00 0.00 179.45 179.91 2r09 h PHE 77 N 0.62 0.24 0.00 -1.35 3.57 -0.72 -0.71 116.94 118.60 2r09 h PHE 77 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2r09 h PHE 77 Cb 0.11 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.81 2r09 h PHE 77 CO -0.01 0.06 0.00 0.09 -2.23 0.00 0.00 178.31 176.22 2r09 n ASN 78 N -5.05 0.40 -4.56 0.41 3.02 -0.62 -1.28 115.26 107.58 2r09 n ASN 78 Ca 0.05 -0.35 -0.39 0.00 -0.03 0.00 0.00 54.58 53.87 2r09 n ASN 78 Cb 0.21 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.26 2r09 n ASN 78 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r09 s ASP 80 N 0.36 5.07 0.28 6.41 -1.08 -0.27 -4.97 116.67 122.46 2r09 s ASP 80 Ca 0.00 0.90 -0.01 0.00 -0.52 0.00 0.00 52.55 52.92 2r09 s ASP 80 Cb 0.00 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.41 2r09 s ASP 80 CO 0.00 -2.43 1.88 1.55 0.52 0.00 0.00 175.17 176.69 2r09 h PRO 81 N 16.37 1.08 -0.58 4.34 0.13 -1.40 -0.37 132.00 151.57 2r09 h PRO 81 Ca -0.28 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 2r09 h PRO 81 Cb 1.21 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2r09 h PRO 81 CO 1.15 0.71 0.34 -0.22 -0.23 0.00 0.00 178.00 179.75 2r09 h LYS 82 N 1.11 0.80 -0.28 0.86 3.64 -1.92 -1.68 116.57 119.10 2r09 h LYS 82 Ca 0.44 -0.08 -0.15 0.00 -1.27 0.00 0.00 60.65 59.59 2r09 h LYS 82 Cb 0.24 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2r09 h LYS 82 CO -0.18 0.59 -0.43 0.87 -2.27 0.00 0.00 179.45 178.03 2r09 h LYS 83 N 0.79 0.68 0.16 1.90 1.57 -1.58 -2.29 116.57 117.79 2r09 h LYS 83 Ca 0.21 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2r09 h LYS 83 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2r09 h LYS 83 CO -0.04 0.98 -0.08 0.78 -0.57 0.00 0.00 179.45 180.53 2r09 h GLY 84 N 0.96 -0.22 0.22 3.86 0.00 -0.90 -0.06 103.07 106.94 2r09 h GLY 84 Ca 0.04 0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.54 2r09 h GLY 84 CO 0.09 -0.08 -0.02 -2.22 0.00 0.00 0.00 176.54 174.31 2r09 h ILE 85 N -0.40 0.63 -0.39 2.60 1.08 -1.36 -1.21 117.51 118.46 2r09 h ILE 85 Ca -0.02 -0.03 0.05 0.00 -0.39 0.00 0.00 64.86 64.47 2r09 h ILE 85 Cb 0.31 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 2r09 h ILE 85 CO 0.04 0.02 0.13 -0.61 -0.69 0.00 0.00 178.15 177.03 2r09 h GLN 86 N 0.09 0.28 -0.42 2.37 5.75 -1.26 -0.32 115.11 121.60 2r09 h GLN 86 Ca 0.23 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.75 2r09 h GLN 86 Cb 0.34 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.78 2r09 h GLN 86 CO -0.40 0.18 0.18 0.35 -2.65 0.00 0.00 178.83 176.50 2r09 h PHE 87 N 0.29 0.33 -0.46 3.99 3.57 -0.50 0.16 116.94 124.31 2r09 h PHE 87 Ca 0.18 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.62 2r09 h PHE 87 Cb 0.17 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2r09 h PHE 87 CO -0.15 0.15 -0.04 -0.07 -2.23 0.00 0.00 178.31 175.97 2r09 h LEU 88 N 0.37 0.77 0.16 0.59 3.38 -0.84 -2.29 115.31 117.45 2r09 h LEU 88 Ca 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2r09 h LEU 88 Cb 0.13 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2r09 h LEU 88 CO -0.16 0.86 -0.07 0.40 0.09 0.00 0.00 178.44 179.56 2r09 h ILE 89 N 0.73 0.97 -1.01 1.22 2.04 -0.79 0.20 117.51 120.87 2r09 h ILE 89 Ca 0.14 -0.98 0.24 0.00 1.00 0.00 0.00 64.86 65.25 2r09 h ILE 89 Cb 0.51 1.53 -0.10 0.00 -0.74 0.00 0.00 36.82 38.01 2r09 h ILE 89 CO 0.03 0.21 0.63 -0.33 0.00 0.00 0.00 178.15 178.69 2r09 h GLU 90 N -0.72 0.52 -0.54 2.37 5.08 -0.95 -1.59 114.58 118.76 2r09 h GLU 90 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2r09 h GLU 90 Cb 0.51 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2r09 h GLU 90 CO 0.04 0.35 0.00 0.09 -1.00 0.00 0.00 179.01 178.48 2r09 n ASN 91 N -4.72 5.06 -2.91 1.42 3.02 -0.87 -4.95 115.26 111.31 2r09 n ASN 91 Ca 0.25 -2.78 -0.20 0.00 -0.03 0.00 0.00 54.58 51.82 2r09 n ASN 91 Cb 0.75 -0.62 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 2r09 n ASN 91 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2r09 n ASP 92 N 0.57 -4.84 -0.32 6.41 8.00 -0.60 -4.85 116.55 120.92 2r09 n ASP 92 Ca 0.26 -0.17 0.12 0.00 0.71 0.00 0.00 54.79 55.71 2r09 n ASP 92 Cb 1.03 -3.99 0.19 0.00 -0.02 0.00 0.00 41.12 38.33 2r09 n ASP 92 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2r09 n LEU 93 N -3.52 1.40 -3.64 0.64 4.77 0.65 -4.90 117.00 112.39 2r09 n LEU 93 Ca -0.11 -0.46 -0.09 0.00 -0.03 0.00 0.00 56.01 55.32 2r09 n LEU 93 Cb 0.60 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2r09 n LEU 93 CO 0.39 0.27 0.44 -0.22 -1.33 0.00 0.00 177.39 176.93 2r09 s LEU 94 N -2.55 -0.80 0.58 2.23 2.96 -0.89 -4.96 118.68 115.26 2r09 s LEU 94 Ca 0.20 1.38 -0.13 0.00 -0.22 0.00 0.00 54.13 55.36 2r09 s LEU 94 Cb 0.18 2.31 -0.05 0.00 0.50 0.00 0.00 46.19 49.14 2r09 s LEU 94 CO 0.57 -0.23 1.02 -1.10 -1.32 0.00 0.00 176.35 175.29 2r09 s GLN 95 N 1.08 3.69 0.00 1.98 -1.52 -1.26 -3.96 119.66 119.66 2r09 s GLN 95 Ca -0.06 0.87 0.28 0.00 -1.95 0.00 0.00 55.36 54.50 2r09 s GLN 95 Cb -0.05 -2.09 1.03 0.00 -0.22 0.00 0.00 33.01 31.68 2r09 s GLN 95 CO -0.11 -0.49 1.78 -1.13 -0.25 0.00 0.00 175.29 175.09 2r09 n SER 96 N -2.27 0.15 -4.80 5.90 3.41 -1.26 -4.29 113.62 110.46 2r09 n SER 96 Ca 0.06 0.27 -0.32 0.00 -0.26 0.00 0.00 58.87 58.62 2r09 n SER 96 Cb 0.54 -0.28 0.01 0.00 -0.26 0.00 0.00 64.21 64.22 2r09 n SER 96 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r09 s SER 97 N -2.99 5.76 0.33 4.04 1.04 -1.26 -4.91 113.70 115.72 2r09 s SER 97 Ca 0.13 1.79 0.06 0.00 0.48 0.00 0.00 55.95 58.42 2r09 s SER 97 Cb 0.19 -2.53 0.73 0.00 0.10 0.00 0.00 66.02 64.51 2r09 s SER 97 CO 0.58 -1.18 1.86 -0.65 0.98 0.00 0.00 173.24 174.83 2r09 h PRO 98 N 0.34 0.77 -0.64 4.02 0.11 -1.91 -2.29 132.00 132.39 2r09 h PRO 98 Ca -0.47 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 2r09 h PRO 98 Cb 1.22 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 2r09 h PRO 98 CO 0.57 0.51 0.28 0.93 -0.21 0.00 0.00 178.00 180.08 2r09 h GLU 99 N 0.79 0.95 -0.22 1.05 3.07 -1.93 0.48 114.58 118.77 2r09 h GLU 99 Ca 0.46 -0.16 -0.09 0.00 -0.50 0.00 0.00 59.36 59.07 2r09 h GLU 99 Cb 0.64 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2r09 h GLU 99 CO -0.23 0.78 -0.22 -0.44 -1.40 0.00 0.00 179.01 177.51 2r09 h ASP 100 N 0.90 0.57 -0.58 1.42 3.32 -1.77 -1.03 116.42 119.25 2r09 h ASP 100 Ca 0.22 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.81 2r09 h ASP 100 Cb 0.17 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2r09 h ASP 100 CO -0.02 0.93 0.37 0.58 -1.72 0.00 0.00 179.24 179.37 2r09 h VAL 101 N 0.23 1.10 -0.87 -1.35 2.07 -1.35 -1.40 116.25 114.69 2r09 h VAL 101 Ca 0.04 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2r09 h VAL 101 Cb 0.77 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2r09 h VAL 101 CO 0.05 0.13 0.50 0.00 0.02 0.00 0.00 177.57 178.28 2r09 h ALA 102 N 1.24 1.11 -0.82 1.67 0.00 -0.80 -0.97 119.26 120.68 2r09 h ALA 102 Ca 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2r09 h ALA 102 Cb -0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.38 2r09 h ALA 102 CO -0.08 0.59 0.39 0.37 0.00 0.00 0.00 179.25 180.52 2r09 h GLN 103 N 1.20 1.18 -0.59 0.00 5.75 -0.72 0.12 115.11 122.06 2r09 h GLN 103 Ca 0.31 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2r09 h GLN 103 Cb -0.01 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 2r09 h GLN 103 CO -0.05 0.91 0.35 0.35 -2.65 0.00 0.00 178.83 177.74 2r09 h PHE 104 N 1.17 0.79 -0.27 3.99 3.57 -0.75 -0.54 116.94 124.90 2r09 h PHE 104 Ca 0.28 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.63 2r09 h PHE 104 Cb 0.12 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2r09 h PHE 104 CO 0.01 0.54 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.14 2r09 h LEU 105 N 0.80 0.84 -0.02 0.59 3.38 -0.76 -0.62 115.31 119.51 2r09 h LEU 105 Ca 0.21 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2r09 h LEU 105 Cb -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2r09 h LEU 105 CO -0.04 1.20 0.01 0.22 0.09 0.00 0.00 178.44 179.92 2r09 h TYR 106 N 0.50 0.04 -0.23 1.13 3.20 -0.69 -2.48 116.97 118.44 2r09 h TYR 106 Ca 0.02 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2r09 h TYR 106 Cb 1.03 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.22 2r09 h TYR 106 CO 0.08 0.17 -0.19 -0.22 -1.64 0.00 0.00 178.16 176.36 2r09 h LYS 107 N -0.11 -0.18 -0.92 1.82 3.64 -1.11 -3.46 116.57 116.25 2r09 h LYS 107 Ca 0.01 0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.11 2r09 h LYS 107 Cb 0.15 0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 31.91 2r09 h LYS 107 CO -0.00 -0.12 -0.28 0.41 -2.27 0.00 0.00 179.45 177.19 2r09 n GLY 108 N -1.34 1.16 3.67 5.01 0.00 -0.24 -4.93 105.19 108.51 2r09 n GLY 108 Ca -0.01 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2r09 n GLY 108 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r09 s GLU 109 N -3.47 4.16 -1.42 1.61 2.56 -1.26 -2.02 118.70 118.86 2r09 s GLU 109 Ca 0.00 2.41 0.00 0.00 0.00 0.00 0.00 54.97 57.38 2r09 s GLU 109 Cb 0.00 -3.98 0.00 0.00 2.00 0.00 0.00 34.13 32.15 2r09 s GLU 109 CO 0.00 -0.88 0.00 0.41 -0.56 0.00 0.00 175.26 174.23 2r09 n GLY 110 N 4.29 1.36 3.85 -1.50 0.00 -1.26 -4.99 105.19 106.94 2r09 n GLY 110 Ca 0.18 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2r09 n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r09 s LEU 111 N -3.05 4.27 -0.22 0.99 1.43 -0.86 -4.75 118.68 116.49 2r09 s LEU 111 Ca 0.00 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.22 2r09 s LEU 111 Cb 0.00 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2r09 s LEU 111 CO 0.00 0.40 1.26 0.21 0.23 0.00 0.00 176.35 178.45 2r09 s ASN 112 N -1.06 6.85 0.51 2.29 3.84 -1.26 -4.92 114.94 121.18 2r09 s ASN 112 Ca 0.15 1.48 0.30 0.00 0.21 0.00 0.00 52.86 55.01 2r09 s ASN 112 Cb -0.12 -2.54 1.16 0.00 -0.55 0.00 0.00 41.25 39.20 2r09 s ASN 112 CO 0.05 -0.88 1.91 0.11 -2.79 0.00 0.00 177.10 175.50 2r09 h LYS 113 N 8.58 0.00 -0.28 0.43 1.57 -1.94 -1.43 116.57 123.50 2r09 h LYS 113 Ca -0.26 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 2r09 h LYS 113 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 2r09 h LYS 113 CO 1.00 0.06 -0.09 1.15 -0.57 0.00 0.00 179.45 180.99 2r09 h THR 114 N 0.00 1.29 -0.78 -0.16 2.02 -1.91 -0.34 112.91 113.02 2r09 h THR 114 Ca -0.00 -1.14 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 2r09 h THR 114 Cb 0.62 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.44 2r09 h THR 114 CO 0.01 0.36 0.29 0.58 0.37 0.00 0.00 175.52 177.13 2r09 h VAL 115 N 0.31 1.26 -0.30 3.16 2.07 -1.76 -0.41 116.25 120.59 2r09 h VAL 115 Ca 0.07 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.78 2r09 h VAL 115 Cb 0.58 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2r09 h VAL 115 CO 0.03 0.35 -0.07 0.40 0.02 0.00 0.00 177.57 178.30 2r09 h ILE 116 N 1.15 0.70 -0.93 4.57 2.04 -1.21 -1.26 117.51 122.58 2r09 h ILE 116 Ca 0.26 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.16 2r09 h ILE 116 Cb 0.26 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2r09 h ILE 116 CO -0.02 0.00 0.60 1.23 0.00 0.00 0.00 178.15 179.96 2r09 h GLY 117 N 0.00 1.38 1.00 5.37 0.00 -0.93 -0.74 103.07 109.15 2r09 h GLY 117 Ca 0.14 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2r09 h GLY 117 CO -0.31 0.35 0.33 -0.55 0.00 0.00 0.00 176.54 176.37 2r09 h ASP 118 N 1.13 0.84 -0.07 0.19 3.32 -0.54 -2.37 116.42 118.92 2r09 h ASP 118 Ca 0.38 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 2r09 h ASP 118 Cb 0.07 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2r09 h ASP 118 CO -0.14 0.72 -0.14 0.22 -1.72 0.00 0.00 179.24 178.18 2r09 h TYR 119 N 0.90 0.28 0.00 4.55 3.20 -0.90 -3.21 116.97 121.79 2r09 h TYR 119 Ca 0.23 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2r09 h TYR 119 Cb 0.09 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2r09 h TYR 119 CO -0.00 0.74 -0.18 -0.07 -1.64 0.00 0.00 178.16 177.01 2r09 h LEU 120 N -0.26 0.00 -0.46 2.82 3.38 -1.15 -2.93 115.31 116.72 2r09 h LEU 120 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r09 h LEU 120 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2r09 h LEU 120 CO 0.03 0.18 -0.03 0.61 0.09 0.00 0.00 178.44 179.32 2r09 n GLY 121 N -0.61 -0.57 3.78 0.83 0.00 -0.90 -4.71 105.19 103.01 2r09 n GLY 121 Ca -0.02 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 2r09 n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r09 s GLU 122 N -2.12 3.53 0.00 1.61 0.41 -1.11 -4.52 118.70 116.50 2r09 s GLU 122 Ca 0.39 1.62 0.29 0.00 -0.41 0.00 0.00 54.97 56.87 2r09 s GLU 122 Cb 0.21 -2.13 1.38 0.00 -1.78 0.00 0.00 34.13 31.81 2r09 s GLU 122 CO 0.38 -0.71 1.94 2.89 -0.49 0.00 0.00 175.26 179.28 2r09 n ARG 123 N -1.02 0.89 -1.79 1.61 1.85 -1.26 -4.31 116.66 112.63 2r09 n ARG 123 Ca 0.10 -0.27 -0.38 0.00 -1.00 0.00 0.00 57.85 56.30 2r09 n ARG 123 Cb 0.50 -1.49 0.05 0.00 -1.05 0.00 0.00 32.46 30.47 2r09 n ARG 123 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2r09 s ASP 124 N -2.30 5.11 0.22 2.89 -0.00 -1.26 -4.82 116.67 116.51 2r09 s ASP 124 Ca 0.35 2.72 -0.09 0.00 -0.00 0.00 0.00 52.55 55.52 2r09 s ASP 124 Cb 0.21 -2.63 0.21 0.00 -0.00 0.00 0.00 42.92 40.71 2r09 s ASP 124 CO 0.43 -1.67 1.87 0.44 -0.00 0.00 0.00 175.17 176.24 2r09 h ASP 125 N 1.23 0.86 -0.05 0.27 3.32 -2.00 -1.07 116.42 118.98 2r09 h ASP 125 Ca -0.51 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.53 2r09 h ASP 125 Cb 1.31 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2r09 h ASP 125 CO 0.56 0.60 0.02 0.15 -1.72 0.00 0.00 179.24 178.85 2r09 h PHE 126 N 1.01 0.07 -1.01 4.55 3.57 -1.97 -2.48 116.94 120.69 2r09 h PHE 126 Ca 0.31 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.86 2r09 h PHE 126 Cb -0.03 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 2r09 h PHE 126 CO -0.03 0.17 0.66 -0.91 -2.23 0.00 0.00 178.31 175.97 2r09 h ASN 127 N -0.05 1.07 -0.93 0.41 -0.26 -1.81 -0.36 115.58 113.66 2r09 h ASN 127 Ca 0.02 -0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.77 2r09 h ASN 127 Cb 0.12 -0.23 -0.05 0.00 -1.06 0.00 0.00 38.32 37.10 2r09 h ASN 127 CO -0.00 0.71 0.61 0.40 -1.06 0.00 0.00 177.43 178.09 2r09 h ILE 128 N 1.23 1.22 -0.10 2.81 2.04 -1.09 0.86 117.51 124.48 2r09 h ILE 128 Ca 0.42 -0.42 -0.17 0.00 1.00 0.00 0.00 64.86 65.69 2r09 h ILE 128 Cb 0.09 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 2r09 h ILE 128 CO -0.15 0.23 -0.65 0.11 0.00 0.00 0.00 178.15 177.68 2r09 h LYS 129 N 1.24 0.41 -0.31 2.37 1.57 -0.84 -2.20 116.57 118.81 2r09 h LYS 129 Ca 0.35 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2r09 h LYS 129 Cb -0.11 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2r09 h LYS 129 CO -0.08 0.92 0.04 0.28 -0.57 0.00 0.00 179.45 180.04 2r09 h VAL 130 N 0.29 1.24 -0.71 0.50 2.07 -0.72 -2.24 116.25 116.69 2r09 h VAL 130 Ca -0.02 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2r09 h VAL 130 Cb 1.20 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 32.10 2r09 h VAL 130 CO 0.11 0.27 0.39 0.25 0.02 0.00 0.00 177.57 178.62 2r09 h LEU 131 N 0.34 0.57 -0.11 2.57 5.85 -0.74 0.32 115.31 124.11 2r09 h LEU 131 Ca 0.09 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2r09 h LEU 131 Cb 0.36 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2r09 h LEU 131 CO 0.01 0.36 0.05 -0.61 -0.34 0.00 0.00 178.44 177.91 2r09 h GLN 132 N 0.71 0.11 -0.30 1.25 5.75 -1.28 -1.46 115.11 119.89 2r09 h GLN 132 Ca 0.33 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.76 2r09 h GLN 132 Cb 0.24 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2r09 h GLN 132 CO -0.21 0.08 -0.06 0.00 -2.65 0.00 0.00 178.83 175.99 2r09 h ALA 133 N 1.06 1.36 -0.32 3.38 0.00 -0.88 -1.66 119.26 122.19 2r09 h ALA 133 Ca 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2r09 h ALA 133 Cb 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2r09 h ALA 133 CO -0.03 0.44 0.13 0.35 0.00 0.00 0.00 179.25 180.14 2r09 h PHE 134 N 0.45 0.48 0.00 0.00 3.57 -0.08 -2.16 116.94 119.20 2r09 h PHE 134 Ca 0.09 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.45 2r09 h PHE 134 Cb 0.38 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2r09 h PHE 134 CO 0.01 0.45 -0.53 -0.39 -2.23 0.00 0.00 178.31 175.62 2r09 h VAL 135 N 0.37 1.33 0.00 1.41 -1.51 -1.08 -2.59 116.25 114.17 2r09 h VAL 135 Ca 0.11 -1.83 -0.02 0.00 -1.23 0.00 0.00 66.70 63.73 2r09 h VAL 135 Cb 0.17 2.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2r09 h VAL 135 CO -0.01 0.52 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.43 2r09 h GLU 136 N 0.00 0.00 0.00 5.19 5.08 -0.96 -1.65 114.58 122.24 2r09 h GLU 136 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2r09 h GLU 136 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2r09 h GLU 136 CO 0.07 0.08 0.00 1.28 -1.00 0.00 0.00 179.01 179.44 2r09 n LEU 137 N -3.40 0.39 -4.69 1.33 4.77 -0.84 -4.64 117.00 109.91 2r09 n LEU 137 Ca -0.01 0.54 -0.39 0.00 -0.03 0.00 0.00 56.01 56.12 2r09 n LEU 137 Cb 0.24 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2r09 n LEU 137 CO 0.28 -0.13 0.29 -1.00 -1.33 0.00 0.00 177.39 175.50 2r09 s HIS 138 N -3.06 3.46 -0.63 -1.77 3.76 -0.62 -5.03 115.29 111.39 2r09 s HIS 138 Ca 0.11 0.95 -0.15 0.00 -0.15 0.00 0.00 55.06 55.83 2r09 s HIS 138 Cb 0.15 -2.70 0.16 0.00 1.11 0.00 0.00 32.58 31.30 2r09 s HIS 138 CO 0.53 0.00 0.58 -1.21 -0.85 0.00 0.00 174.74 173.80 2r09 s GLU 139 N 1.23 3.18 0.00 1.40 2.02 -1.26 -4.91 118.70 120.36 2r09 s GLU 139 Ca 0.29 -1.97 0.24 0.00 0.02 0.00 0.00 54.97 53.55 2r09 s GLU 139 Cb -0.16 -4.33 0.32 0.00 0.10 0.00 0.00 34.13 30.06 2r09 s GLU 139 CO 0.12 -1.31 1.28 1.19 0.02 0.00 0.00 175.26 176.55 2r09 n PHE 140 N 4.81 0.00 -1.81 1.61 3.72 -1.26 -4.91 117.46 119.61 2r09 n PHE 140 Ca -0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 2r09 n PHE 140 Cb 0.42 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.81 2r09 n PHE 140 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r09 s ALA 141 N -2.82 3.83 -0.50 4.37 0.00 -1.26 -2.44 121.76 122.94 2r09 s ALA 141 Ca 0.14 1.51 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2r09 s ALA 141 Cb 0.18 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2r09 s ALA 141 CO 0.68 -0.89 0.00 -0.25 0.00 0.00 0.00 175.76 175.31 2r09 n ASP 142 N 3.41 -4.14 -4.70 0.00 8.00 -1.26 -5.01 116.55 112.84 2r09 n ASP 142 Ca 0.13 0.12 -0.34 0.00 0.71 0.00 0.00 54.79 55.40 2r09 n ASP 142 Cb 0.37 -2.05 -0.09 0.00 -0.02 0.00 0.00 41.12 39.33 2r09 n ASP 142 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2r09 s LEU 143 N -1.07 3.63 0.94 0.64 1.43 -1.02 -5.12 118.68 118.10 2r09 s LEU 143 Ca 0.00 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.08 2r09 s LEU 143 Cb 0.00 -1.95 0.16 0.00 0.03 0.00 0.00 46.19 44.43 2r09 s LEU 143 CO 0.00 0.33 1.12 0.54 0.23 0.00 0.00 176.35 178.58 2r09 s ASN 144 N -1.21 3.19 0.35 2.29 2.20 -1.26 -4.81 114.94 115.68 2r09 s ASN 144 Ca 0.17 1.04 0.04 0.00 -0.94 0.00 0.00 52.86 53.17 2r09 s ASN 144 Cb -0.11 -1.65 0.63 0.00 -2.00 0.00 0.00 41.25 38.11 2r09 s ASN 144 CO 0.06 -2.76 1.92 0.25 -2.94 0.00 0.00 177.10 173.63 2r09 h LEU 145 N -1.64 0.54 -0.08 3.54 5.85 -1.97 -1.97 115.31 119.59 2r09 h LEU 145 Ca -0.52 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 2r09 h LEU 145 Cb 1.33 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.22 2r09 h LEU 145 CO 0.60 0.54 -0.03 0.58 -0.34 0.00 0.00 178.44 179.79 2r09 h VAL 146 N 0.58 1.32 -0.74 1.05 2.07 -1.93 -1.11 116.25 117.49 2r09 h VAL 146 Ca 0.14 -1.02 0.13 0.00 0.82 0.00 0.00 66.70 66.77 2r09 h VAL 146 Cb 0.21 1.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 2r09 h VAL 146 CO -0.00 0.28 0.30 1.56 0.02 0.00 0.00 177.57 179.73 2r09 h GLN 147 N -0.21 0.44 -0.44 1.57 4.20 -1.84 0.20 115.11 119.03 2r09 h GLN 147 Ca 0.02 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 2r09 h GLN 147 Cb 0.47 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2r09 h GLN 147 CO 0.01 0.29 -0.11 0.00 -0.67 0.00 0.00 178.83 178.35 2r09 h ALA 148 N 1.53 0.60 -0.80 3.87 0.00 -1.35 -2.94 119.26 120.17 2r09 h ALA 148 Ca 0.40 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2r09 h ALA 148 Cb 0.59 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2r09 h ALA 148 CO -0.38 0.50 0.40 -0.07 0.00 0.00 0.00 179.25 179.69 2r09 h LEU 149 N 0.68 1.04 -0.60 0.00 3.38 -0.31 -1.54 115.31 117.97 2r09 h LEU 149 Ca 0.11 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2r09 h LEU 149 Cb 0.66 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2r09 h LEU 149 CO 0.05 0.88 0.34 0.03 0.09 0.00 0.00 178.44 179.83 2r09 h ARG 150 N 1.13 0.64 -0.13 1.13 3.08 -0.57 0.58 114.38 120.25 2r09 h ARG 150 Ca 0.28 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2r09 h ARG 150 Cb 0.10 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2r09 h ARG 150 CO -0.04 0.43 -0.01 1.96 -1.07 0.00 0.00 179.97 181.24 2r09 h GLN 151 N 0.66 0.24 -0.31 0.04 4.20 -1.33 -2.69 115.11 115.92 2r09 h GLN 151 Ca 0.25 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2r09 h GLN 151 Cb 0.10 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2r09 h GLN 151 CO -0.14 0.50 0.19 0.35 -0.67 0.00 0.00 178.83 179.06 2r09 h PHE 152 N -0.04 0.40 0.00 2.96 3.57 -1.02 -2.55 116.94 120.26 2r09 h PHE 152 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2r09 h PHE 152 Cb 0.40 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.00 2r09 h PHE 152 CO 0.04 0.28 0.00 1.28 -2.23 0.00 0.00 178.31 177.68 2r09 n LEU 153 N -4.85 0.00 0.13 0.59 4.77 0.17 -1.97 117.00 115.85 2r09 n LEU 153 Ca -0.01 0.28 0.05 0.00 -0.03 0.00 0.00 56.01 56.29 2r09 n LEU 153 Cb 0.04 -0.28 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2r09 n LEU 153 CO 0.35 -0.07 0.34 -0.25 -1.33 0.00 0.00 177.39 176.43 2r09 h TRP 154 N 0.00 0.00 0.00 -1.77 2.91 -1.10 -3.40 115.95 112.59 2r09 h TRP 154 Ca 0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2r09 h TRP 154 Cb 0.21 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 2r09 h TRP 154 CO 0.00 0.38 -0.20 0.43 -1.03 0.00 0.00 178.44 178.02 2r09 n SER 155 N -3.08 0.47 -3.69 2.65 7.64 -0.83 -4.71 113.62 112.06 2r09 n SER 155 Ca -0.00 0.33 -0.03 0.00 1.01 0.00 0.00 58.87 60.18 2r09 n SER 155 Cb 0.70 -0.34 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 2r09 n SER 155 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2r09 s PHE 156 N -3.06 -0.13 -0.12 1.43 -0.12 -1.26 -4.92 117.98 109.80 2r09 s PHE 156 Ca 0.11 -0.10 -0.02 0.00 -0.05 0.00 0.00 56.93 56.87 2r09 s PHE 156 Cb 0.16 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 43.12 2r09 s PHE 156 CO 0.61 -0.64 -0.05 1.03 -0.05 0.00 0.00 175.22 176.12 2r09 s ARG 157 N -3.03 3.30 0.21 1.99 1.81 -0.21 -4.78 118.95 118.24 2r09 s ARG 157 Ca 0.12 -0.54 -0.32 0.00 -1.72 0.00 0.00 55.73 53.27 2r09 s ARG 157 Cb 0.00 -2.77 -0.13 0.00 -0.45 0.00 0.00 34.95 31.60 2r09 s ARG 157 CO -0.01 0.41 1.57 1.28 -0.68 0.00 0.00 175.30 177.88 2r09 n LEU 158 N 3.00 3.48 -4.63 2.53 4.77 -1.26 -4.12 117.00 120.77 2r09 n LEU 158 Ca -0.18 1.10 -0.29 0.00 -0.03 0.00 0.00 56.01 56.61 2r09 n LEU 158 Cb 0.53 -1.48 0.18 0.00 -2.33 0.00 0.00 43.42 40.32 2r09 n LEU 158 CO 0.30 -0.17 0.62 -2.84 -1.33 0.00 0.00 177.39 173.98 2r09 s PRO 159 N 0.44 0.42 0.06 3.23 0.02 -1.26 -4.99 135.00 132.93 2r09 s PRO 159 Ca 0.73 0.95 0.13 0.00 0.02 0.00 0.00 61.00 62.83 2r09 s PRO 159 Cb -0.61 -1.70 -0.16 0.00 0.02 0.00 0.00 34.50 32.05 2r09 s PRO 159 CO 0.41 -2.85 0.94 0.78 -0.33 0.00 0.00 177.00 175.96 2r09 h GLY 160 N -2.00 0.00 -4.72 0.52 0.00 -1.97 -3.43 103.07 91.47 2r09 h GLY 160 Ca -0.53 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.27 2r09 h GLY 160 CO 0.51 0.00 0.78 -0.54 0.00 0.00 0.00 176.54 177.28 2r09 s GLU 161 N -2.77 4.31 0.25 4.80 2.02 -1.26 -4.94 118.70 121.11 2r09 s GLU 161 Ca -0.02 2.00 -0.03 0.00 0.02 0.00 0.00 54.97 56.94 2r09 s GLU 161 Cb 0.09 -3.44 0.43 0.00 0.10 0.00 0.00 34.13 31.30 2r09 s GLU 161 CO 0.81 -0.50 1.82 0.00 0.02 0.00 0.00 175.26 177.40 2r09 h ALA 162 N 7.41 1.25 -0.87 5.21 0.00 -1.91 -1.33 119.26 129.01 2r09 h ALA 162 Ca -0.40 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2r09 h ALA 162 Cb 1.19 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2r09 h ALA 162 CO 0.88 0.13 0.50 1.96 0.00 0.00 0.00 179.25 182.73 2r09 h GLN 163 N 0.84 1.19 -0.18 0.00 4.20 -1.94 -1.85 115.11 117.37 2r09 h GLN 163 Ca 0.42 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.87 2r09 h GLN 163 Cb 0.38 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.92 2r09 h GLN 163 CO -0.25 0.85 -0.43 0.87 -0.67 0.00 0.00 178.83 179.20 2r09 h LYS 164 N 1.21 0.61 -0.88 1.46 1.57 -1.56 -2.63 116.57 116.35 2r09 h LYS 164 Ca 0.31 -0.42 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2r09 h LYS 164 Cb -0.02 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 2r09 h LYS 164 CO -0.05 1.04 0.55 0.82 -0.57 0.00 0.00 179.45 181.23 2r09 h ILE 165 N 0.28 1.04 -0.10 1.86 2.04 -1.15 -2.84 117.51 118.64 2r09 h ILE 165 Ca -0.00 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2r09 h ILE 165 Cb 1.04 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 2r09 h ILE 165 CO 0.09 0.18 0.06 -0.78 0.00 0.00 0.00 178.15 177.71 2r09 h ASP 166 N 1.00 0.12 0.00 1.72 3.58 -1.24 -3.41 116.42 118.18 2r09 h ASP 166 Ca 0.39 -0.04 -0.22 0.00 0.42 0.00 0.00 57.03 57.58 2r09 h ASP 166 Cb 0.18 -0.03 0.06 0.00 1.72 0.00 0.00 39.33 41.26 2r09 h ASP 166 CO -0.18 0.12 1.03 0.54 -2.88 0.00 0.00 179.24 177.87 2r09 n ARG 167 N -5.00 0.00 0.00 0.28 1.74 -1.00 -4.56 116.66 108.12 2r09 n ARG 167 Ca -0.05 -0.62 0.00 0.00 -0.77 0.00 0.00 57.85 56.41 2r09 n ARG 167 Cb 0.05 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.44 2r09 n ARG 167 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2r09 n GLU 170 N 5.83 0.00 -0.25 5.56 4.07 -1.26 -4.68 120.64 129.91 2r09 n GLU 170 Ca 0.17 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.22 2r09 n GLU 170 Cb 0.17 -0.01 0.05 0.00 -0.06 0.00 0.00 31.44 31.59 2r09 n GLU 170 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2r09 h ALA 171 N 0.00 0.87 0.42 4.31 0.00 -1.96 -1.06 119.26 121.84 2r09 h ALA 171 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2r09 h ALA 171 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2r09 h ALA 171 CO 0.00 0.36 -0.21 0.35 0.00 0.00 0.00 179.25 179.75 2r09 h PHE 172 N 0.93 -0.54 -0.72 0.00 3.57 -1.95 -1.87 116.94 116.36 2r09 h PHE 172 Ca 0.25 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.75 2r09 h PHE 172 Cb -0.02 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 2r09 h PHE 172 CO -0.01 -0.33 0.46 0.00 -2.23 0.00 0.00 178.31 176.20 2r09 h ALA 173 N 0.01 0.92 -0.44 2.41 0.00 -1.89 0.75 119.26 121.02 2r09 h ALA 173 Ca -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2r09 h ALA 173 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2r09 h ALA 173 CO 0.09 0.28 0.25 0.77 0.00 0.00 0.00 179.25 180.64 2r09 h SER 174 N 0.93 0.55 -0.35 0.00 0.02 -1.18 -1.88 113.55 111.64 2r09 h SER 174 Ca 0.27 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2r09 h SER 174 Cb -0.05 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2r09 h SER 174 CO -0.08 0.48 0.16 -0.09 -1.14 0.00 0.00 176.83 176.16 2r09 h ARG 175 N 0.58 0.51 -0.39 3.45 9.65 -0.82 -1.91 114.38 125.46 2r09 h ARG 175 Ca 0.16 -0.08 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 2r09 h ARG 175 Cb 0.05 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.50 2r09 h ARG 175 CO -0.03 0.47 0.17 -0.92 2.80 0.00 0.00 179.97 182.46 2r09 h TYR 176 N 0.43 0.30 -0.22 2.20 3.20 -0.70 -1.31 116.97 120.87 2r09 h TYR 176 Ca 0.12 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 2r09 h TYR 176 Cb 0.13 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2r09 h TYR 176 CO -0.01 0.14 -0.21 0.00 -1.64 0.00 0.00 178.16 176.44 2r09 h LEU 178 N 0.36 0.49 -0.20 0.00 5.85 -1.02 -2.73 115.31 118.06 2r09 h LEU 178 Ca 0.06 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2r09 h LEU 178 Cb 0.58 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2r09 h LEU 178 CO 0.04 0.93 -0.22 0.00 -0.34 0.00 0.00 178.44 178.85 2r09 n ASN 180 N -3.18 1.64 -4.77 0.00 3.02 0.24 -4.35 115.26 107.86 2r09 n ASN 180 Ca 0.03 -3.05 -0.39 0.00 -0.03 0.00 0.00 54.58 51.14 2r09 n ASN 180 Cb 0.59 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2r09 n ASN 180 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2r09 s PRO 181 N -2.03 3.86 0.00 3.52 0.04 -1.04 -3.08 135.00 136.27 2r09 s PRO 181 Ca 0.39 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2r09 s PRO 181 Cb 0.22 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 32.13 2r09 s PRO 181 CO -0.08 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2r09 n GLY 182 N 0.63 1.39 0.08 0.56 0.00 -1.26 -4.92 105.19 101.67 2r09 n GLY 182 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2r09 n GLY 182 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r09 h VAL 183 N 0.00 1.33 -3.68 1.61 2.07 -1.90 -3.45 116.25 112.23 2r09 h VAL 183 Ca 0.00 -1.55 -0.67 0.00 0.82 0.00 0.00 66.70 65.30 2r09 h VAL 183 Cb 0.00 2.30 -0.18 0.00 -1.52 0.00 0.00 31.29 31.89 2r09 h VAL 183 CO 0.00 0.37 -0.75 -0.36 0.02 0.00 0.00 177.57 176.86 2r09 s PHE 184 N -3.22 2.74 0.26 1.57 0.08 -1.26 -5.03 117.98 113.12 2r09 s PHE 184 Ca -0.15 -0.15 0.15 0.00 0.12 0.00 0.00 56.93 56.90 2r09 s PHE 184 Cb -0.00 -1.49 0.64 0.00 -0.57 0.00 0.00 43.02 41.60 2r09 s PHE 184 CO 0.60 0.37 1.74 0.37 -0.10 0.00 0.00 175.22 178.19 2r09 h GLN 185 N 4.12 0.00 -3.64 0.44 5.75 -1.88 -3.46 115.11 116.44 2r09 h GLN 185 Ca -0.48 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 57.94 2r09 h GLN 185 Cb 1.16 0.00 -0.14 0.00 1.07 0.00 0.00 27.48 29.58 2r09 h GLN 185 CO 0.51 0.43 -0.26 -1.54 -2.65 0.00 0.00 178.83 175.33 2r09 s SER 186 N -6.65 -0.02 0.30 -0.69 1.04 -1.26 -5.03 113.70 101.39 2r09 s SER 186 Ca -0.01 -0.52 -0.01 0.00 0.48 0.00 0.00 55.95 55.89 2r09 s SER 186 Cb 0.12 0.39 0.46 0.00 0.10 0.00 0.00 66.02 67.09 2r09 s SER 186 CO 0.71 -0.77 1.95 0.74 0.98 0.00 0.00 173.24 176.85 2r09 h THR 187 N 2.62 1.17 -0.84 2.02 2.02 -1.91 -2.53 112.91 115.47 2r09 h THR 187 Ca -0.34 -0.38 0.08 0.00 0.77 0.00 0.00 66.41 66.54 2r09 h THR 187 Cb 1.22 -0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.54 2r09 h THR 187 CO 0.53 0.20 0.51 0.44 0.37 0.00 0.00 175.52 177.56 2r09 h ASP 188 N 1.10 0.76 -0.11 4.18 3.32 -1.96 0.20 116.42 123.91 2r09 h ASP 188 Ca 0.33 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.41 2r09 h ASP 188 Cb -0.04 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2r09 h ASP 188 CO -0.09 0.47 0.07 0.74 -1.72 0.00 0.00 179.24 178.71 2r09 h THR 189 N 0.89 1.05 -0.40 0.35 2.02 -1.72 -0.84 112.91 114.26 2r09 h THR 189 Ca 0.38 -0.11 0.01 0.00 0.77 0.00 0.00 66.41 67.47 2r09 h THR 189 Cb 0.26 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2r09 h THR 189 CO -0.21 0.04 0.24 0.00 0.37 0.00 0.00 175.52 175.97 2r09 h TYR 191 N 0.50 -0.35 -0.50 0.00 3.20 -0.82 0.06 116.97 119.06 2r09 h TYR 191 Ca 0.16 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.90 2r09 h TYR 191 Cb -0.01 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 2r09 h TYR 191 CO -0.07 -0.21 -0.19 0.28 -1.64 0.00 0.00 178.16 176.34 2r09 h VAL 192 N -0.29 1.27 -0.52 1.81 2.07 -1.04 -2.58 116.25 116.97 2r09 h VAL 192 Ca 0.01 -1.36 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 2r09 h VAL 192 Cb 0.28 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2r09 h VAL 192 CO -0.04 0.47 0.16 0.25 0.02 0.00 0.00 177.57 178.43 2r09 h LEU 193 N 0.87 0.71 -0.33 2.57 5.85 -1.08 -1.16 115.31 122.74 2r09 h LEU 193 Ca 0.12 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2r09 h LEU 193 Cb 0.77 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2r09 h LEU 193 CO 0.06 0.67 0.14 0.28 -0.34 0.00 0.00 178.44 179.25 2r09 h SER 194 N 0.75 0.18 0.54 1.25 0.02 -0.60 -0.30 113.55 115.39 2r09 h SER 194 Ca 0.17 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2r09 h SER 194 Cb 0.22 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2r09 h SER 194 CO -0.01 0.14 -0.39 -0.26 -1.14 0.00 0.00 176.83 175.17 2r09 h PHE 195 N 0.30 0.00 -0.73 3.45 0.04 -1.20 -1.26 116.94 117.53 2r09 h PHE 195 Ca 0.14 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 2r09 h PHE 195 Cb 0.09 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 2r09 h PHE 195 CO -0.12 0.39 0.43 0.00 -0.60 0.00 0.00 178.31 178.42 2r09 h ALA 196 N 1.61 0.93 -0.55 2.45 0.00 -0.61 -2.93 119.26 120.15 2r09 h ALA 196 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2r09 h ALA 196 Cb 0.77 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2r09 h ALA 196 CO 0.05 0.40 0.12 0.82 0.00 0.00 0.00 179.25 180.64 2r09 h ILE 197 N 0.99 1.25 0.00 0.00 2.04 -0.53 -0.91 117.51 120.35 2r09 h ILE 197 Ca 0.26 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.21 2r09 h ILE 197 Cb -0.03 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2r09 h ILE 197 CO -0.05 0.33 0.00 -0.38 0.00 0.00 0.00 178.15 178.06 2r09 n ILE 198 N -4.38 0.08 0.00 -0.67 5.41 -0.53 -1.22 119.36 118.06 2r09 n ILE 198 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2r09 n ILE 198 Cb 0.25 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.85 2r09 n ILE 198 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 2r09 n LEU 200 N 0.64 0.00 -0.07 1.39 7.94 -0.35 -2.34 117.00 124.21 2r09 n LEU 200 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 2r09 n LEU 200 Cb 0.07 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.99 2r09 n LEU 200 CO 0.00 0.00 0.95 -1.13 -1.11 0.00 0.00 177.39 176.10 2r09 h ASN 201 N 0.00 0.31 0.15 1.96 -1.24 -1.43 0.65 115.58 115.97 2r09 h ASN 201 Ca 0.00 -0.05 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 2r09 h ASN 201 Cb 0.00 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 38.97 2r09 h ASN 201 CO 0.00 0.26 -0.07 0.74 -1.29 0.00 0.00 177.43 177.07 2r09 h THR 202 N 0.32 0.85 -0.39 -3.57 2.02 -1.32 -1.63 112.91 109.20 2r09 h THR 202 Ca 0.09 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.34 2r09 h THR 202 Cb 0.01 0.86 -0.07 0.00 -1.74 0.00 0.00 68.15 67.21 2r09 h THR 202 CO -0.02 0.00 -0.06 0.28 0.37 0.00 0.00 175.52 176.09 2r09 h SER 203 N -0.21 -0.29 1.48 4.18 0.02 -1.77 0.78 113.55 117.74 2r09 h SER 203 Ca -0.02 0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 2r09 h SER 203 Cb 0.16 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2r09 h SER 203 CO 0.03 -0.10 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.03 2r09 h LEU 204 N 0.03 0.00 0.00 5.07 3.38 -0.87 -3.39 115.31 119.54 2r09 h LEU 204 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2r09 h LEU 204 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2r09 h LEU 204 CO -0.37 0.48 -0.27 1.41 0.09 0.00 0.00 178.44 179.78 2r09 n HIS 205 N -3.20 0.00 -3.54 1.13 8.25 -0.62 -4.94 115.22 112.31 2r09 n HIS 205 Ca 0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.11 2r09 n HIS 205 Cb 0.73 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.75 2r09 n HIS 205 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2r09 s ASN 206 N -1.44 6.30 0.47 0.41 3.84 0.25 -4.98 114.94 119.79 2r09 s ASN 206 Ca 0.01 0.34 0.26 0.00 0.21 0.00 0.00 52.86 53.69 2r09 s ASN 206 Cb 0.03 -2.17 1.02 0.00 -0.55 0.00 0.00 41.25 39.58 2r09 s ASN 206 CO 0.14 0.02 1.86 1.12 -2.79 0.00 0.00 177.10 177.46 2r09 h HIS 207 N 7.27 0.00 0.00 0.43 2.07 -1.91 -2.31 115.15 120.70 2r09 h HIS 207 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 2r09 h HIS 207 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 2r09 h HIS 207 CO 0.66 0.16 0.00 0.09 -3.07 0.00 0.00 177.93 175.77 2r09 n ASN 208 N -3.32 0.00 -4.35 3.10 3.02 -1.26 -4.44 115.26 108.01 2r09 n ASN 208 Ca 0.00 0.15 -0.38 0.00 -0.03 0.00 0.00 54.58 54.33 2r09 n ASN 208 Cb 0.40 -0.27 -0.12 0.00 -0.61 0.00 0.00 39.78 39.17 2r09 n ASN 208 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r09 s VAL 209 N -2.55 4.07 -0.03 2.41 1.01 -0.87 -4.99 120.40 119.46 2r09 s VAL 209 Ca 0.08 -0.71 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2r09 s VAL 209 Cb 0.05 -3.13 -0.31 0.00 0.00 0.00 0.00 36.38 33.00 2r09 s VAL 209 CO 0.12 0.03 0.75 0.03 0.00 0.00 0.00 175.10 176.03 2r09 h ARG 210 N 8.26 0.38 -6.17 2.72 2.47 -1.86 -3.43 114.38 116.75 2r09 h ARG 210 Ca -0.30 -0.65 -0.52 0.00 -1.26 0.00 0.00 59.98 57.25 2r09 h ARG 210 Cb 1.12 0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 29.62 2r09 h ARG 210 CO 0.61 1.29 1.18 0.34 0.56 0.00 0.00 179.97 183.95 2r09 s ASP 211 N -7.26 5.80 -0.60 7.04 2.15 -1.26 -4.95 116.67 117.58 2r09 s ASP 211 Ca -0.14 -0.23 -0.19 0.00 0.43 0.00 0.00 52.55 52.42 2r09 s ASP 211 Cb 0.06 -2.55 0.10 0.00 -0.30 0.00 0.00 42.92 40.23 2r09 s ASP 211 CO 0.87 -2.07 0.73 -0.54 -0.17 0.00 0.00 175.17 173.99 2r09 s LYS 212 N 6.24 3.05 0.40 4.34 -0.14 -1.26 -4.86 119.74 127.51 2r09 s LYS 212 Ca 0.49 -1.28 -0.27 0.00 -1.36 0.00 0.00 55.97 53.56 2r09 s LYS 212 Cb -0.09 -4.26 -0.10 0.00 -1.68 0.00 0.00 37.83 31.69 2r09 s LYS 212 CO 0.15 -1.57 1.46 -2.14 -0.76 0.00 0.00 175.35 172.49 2r09 s PRO 213 N 2.82 3.99 0.71 -1.68 0.02 -1.26 -5.02 135.00 134.58 2r09 s PRO 213 Ca 0.12 2.51 -0.09 0.00 0.02 0.00 0.00 61.00 63.57 2r09 s PRO 213 Cb -0.24 -2.88 0.05 0.00 0.02 0.00 0.00 34.50 31.46 2r09 s PRO 213 CO 0.07 -0.60 1.05 0.95 -0.33 0.00 0.00 177.00 178.13 2r09 s THR 214 N -1.15 2.69 0.24 0.99 -4.23 -1.26 -4.88 115.64 108.04 2r09 s THR 214 Ca 0.55 -0.02 -0.05 0.00 -1.18 0.00 0.00 61.69 60.99 2r09 s THR 214 Cb -0.45 -3.17 0.20 0.00 1.34 0.00 0.00 72.50 70.41 2r09 s THR 214 CO 0.61 -0.20 1.79 0.00 -0.54 0.00 0.00 174.62 176.27 2r09 h ALA 215 N -0.64 1.08 -0.74 3.99 0.00 -1.97 -0.73 119.26 120.25 2r09 h ALA 215 Ca -0.45 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2r09 h ALA 215 Cb 1.30 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2r09 h ALA 215 CO 0.62 -0.00 0.26 0.93 0.00 0.00 0.00 179.25 181.06 2r09 h GLU 216 N 0.67 1.12 -0.59 0.00 3.07 -2.00 -2.16 114.58 114.70 2r09 h GLU 216 Ca 0.38 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2r09 h GLU 216 Cb 0.40 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 28.11 2r09 h GLU 216 CO -0.27 0.94 0.31 -0.09 -1.40 0.00 0.00 179.01 178.50 2r09 h ARG 217 N 1.08 0.83 -0.31 2.33 9.65 -1.69 -2.06 114.38 124.20 2r09 h ARG 217 Ca 0.24 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 58.93 2r09 h ARG 217 Cb 0.26 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 2r09 h ARG 217 CO -0.01 0.65 -0.18 0.35 2.80 0.00 0.00 179.97 183.57 2r09 h PHE 218 N 0.80 0.63 -0.27 2.20 3.57 -0.96 -2.56 116.94 120.35 2r09 h PHE 218 Ca 0.20 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2r09 h PHE 218 Cb 0.07 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2r09 h PHE 218 CO -0.01 0.72 0.18 0.82 -2.23 0.00 0.00 178.31 177.79 2r09 h ILE 219 N 0.51 1.07 0.00 1.41 2.04 -1.21 -3.06 117.51 118.27 2r09 h ILE 219 Ca 0.08 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2r09 h ILE 219 Cb 0.61 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2r09 h ILE 219 CO 0.04 0.07 0.00 0.41 0.00 0.00 0.00 178.15 178.67 2r09 n THR 220 N -4.89 0.26 -0.08 -0.27 -1.04 -0.79 -3.62 114.28 103.85 2r09 n THR 220 Ca -0.02 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 2r09 n THR 220 Cb 0.03 -0.77 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 2r09 n THR 220 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2r09 n ASN 222 N 1.26 0.00 -4.72 8.00 3.02 -1.16 -4.94 115.26 116.71 2r09 n ASN 222 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2r09 n ASN 222 Cb 0.10 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 2r09 n ASN 222 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2r09 s ARG 223 N 0.00 4.29 0.00 3.52 0.52 -1.24 -2.91 118.95 123.13 2r09 s ARG 223 Ca 0.00 2.16 0.00 0.00 -0.52 0.00 0.00 55.73 57.37 2r09 s ARG 223 Cb 0.00 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.25 2r09 s ARG 223 CO 0.00 -0.49 0.00 0.41 0.02 0.00 0.00 175.30 175.24 2r09 n GLY 224 N 3.57 0.78 0.23 -3.53 0.00 -1.20 -4.92 105.19 100.11 2r09 n GLY 224 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 2r09 n GLY 224 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r09 h ILE 225 N 0.00 1.19 -0.12 -0.61 6.09 -1.39 -0.35 117.51 122.33 2r09 h ILE 225 Ca 0.00 -0.89 -0.67 0.00 -1.37 0.00 0.00 64.86 61.93 2r09 h ILE 225 Cb 0.00 1.35 0.01 0.00 0.47 0.00 0.00 36.82 38.65 2r09 h ILE 225 CO 0.00 0.27 3.67 -3.20 -3.07 0.00 0.00 178.15 175.82 2r09 n ASN 226 N -4.24 8.67 -3.68 2.19 5.15 -0.48 -4.48 115.26 118.39 2r09 n ASN 226 Ca -0.01 -2.63 -0.23 0.00 -0.60 0.00 0.00 54.58 51.11 2r09 n ASN 226 Cb 0.30 -1.54 0.05 0.00 -0.53 0.00 0.00 39.78 38.06 2r09 n ASN 226 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r09 n GLU 227 N 3.38 -5.91 0.00 1.20 -0.58 -1.25 -2.30 120.64 115.18 2r09 n GLU 227 Ca 0.77 0.70 0.00 0.00 -0.42 0.00 0.00 57.16 58.20 2r09 n GLU 227 Cb 0.24 -5.51 0.00 0.00 -0.57 0.00 0.00 31.44 25.60 2r09 n GLU 227 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r09 n GLY 228 N -1.58 2.93 3.93 0.62 0.00 -0.14 -5.05 105.19 105.89 2r09 n GLY 228 Ca -0.17 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 2r09 n GLY 228 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r09 s GLY 229 N -2.09 1.67 -0.08 -0.02 0.00 -0.97 -4.26 107.32 101.57 2r09 s GLY 229 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 44.72 43.76 2r09 s GLY 229 CO 0.00 -0.45 0.14 0.99 0.00 0.00 0.00 173.10 173.77 2r09 s ASP 230 N -4.57 6.24 0.58 1.64 1.01 -1.26 -1.39 116.67 118.93 2r09 s ASP 230 Ca 0.62 0.39 -0.15 0.00 0.71 0.00 0.00 52.55 54.11 2r09 s ASP 230 Cb -0.10 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.81 2r09 s ASP 230 CO 0.46 0.36 1.04 -0.76 0.21 0.00 0.00 175.17 176.48 2r09 s LEU 231 N -1.31 3.48 0.25 1.23 1.43 -1.26 -4.90 118.68 117.60 2r09 s LEU 231 Ca 0.19 1.72 -0.31 0.00 -1.03 0.00 0.00 54.13 54.70 2r09 s LEU 231 Cb -0.12 -4.52 -0.13 0.00 0.03 0.00 0.00 46.19 41.45 2r09 s LEU 231 CO 0.08 -1.04 1.55 -2.65 0.23 0.00 0.00 176.35 174.52 2r09 n PRO 232 N -2.05 2.42 -0.23 1.29 -0.02 -1.26 -4.90 135.00 130.25 2r09 n PRO 232 Ca 0.08 0.86 0.04 0.00 -2.02 0.00 0.00 63.50 62.46 2r09 n PRO 232 Cb 0.53 -2.61 0.29 0.00 -0.02 0.00 0.00 33.50 31.69 2r09 n PRO 232 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2r09 h GLU 233 N 4.96 0.89 -0.62 -0.52 4.81 -2.00 -2.00 114.58 120.11 2r09 h GLU 233 Ca -0.46 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.69 2r09 h GLU 233 Cb 1.24 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.40 2r09 h GLU 233 CO 0.81 0.59 0.26 1.49 -0.73 0.00 0.00 179.01 181.43 2r09 h GLU 234 N 0.91 0.91 -0.03 1.92 4.81 -1.99 -1.24 114.58 119.87 2r09 h GLU 234 Ca 0.33 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2r09 h GLU 234 Cb 0.14 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2r09 h GLU 234 CO -0.10 0.76 0.02 1.25 -0.73 0.00 0.00 179.01 180.21 2r09 h LEU 235 N 0.86 0.04 -1.35 1.64 5.85 -1.76 -1.87 115.31 118.72 2r09 h LEU 235 Ca 0.21 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2r09 h LEU 235 Cb 0.18 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2r09 h LEU 235 CO -0.02 0.03 0.02 -0.07 -0.34 0.00 0.00 178.44 178.06 2r09 h LEU 236 N 0.04 0.42 -0.35 2.25 3.38 -1.32 -2.58 115.31 117.14 2r09 h LEU 236 Ca 0.01 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2r09 h LEU 236 Cb -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2r09 h LEU 236 CO -0.00 0.47 -0.14 0.03 0.09 0.00 0.00 178.44 178.89 2r09 h ARG 237 N 0.44 0.72 -0.61 1.13 3.08 -0.99 -1.43 114.38 116.72 2r09 h ARG 237 Ca 0.10 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2r09 h ARG 237 Cb 0.26 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2r09 h ARG 237 CO 0.00 0.90 0.40 -0.91 -1.07 0.00 0.00 179.97 179.29 2r09 h ASN 238 N 0.50 0.70 -0.05 7.04 2.35 -1.11 -0.09 115.58 124.93 2r09 h ASN 238 Ca 0.08 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2r09 h ASN 238 Cb 0.67 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 2r09 h ASN 238 CO 0.05 0.51 0.02 -0.07 -1.65 0.00 0.00 177.43 176.29 2r09 h LEU 239 N 0.82 0.06 -0.45 1.61 3.38 -1.42 -1.75 115.31 117.57 2r09 h LEU 239 Ca 0.22 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2r09 h LEU 239 Cb -0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 2r09 h LEU 239 CO -0.05 0.16 0.18 0.22 0.09 0.00 0.00 178.44 179.05 2r09 h TYR 240 N -0.05 0.33 -0.14 1.13 3.20 -1.03 -2.54 116.97 117.86 2r09 h TYR 240 Ca 0.02 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.80 2r09 h TYR 240 Cb 0.12 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2r09 h TYR 240 CO -0.03 0.14 -0.39 0.93 -1.64 0.00 0.00 178.16 177.17 2r09 h GLU 241 N 0.37 0.31 -0.08 1.82 4.39 -0.96 -0.81 114.58 119.62 2r09 h GLU 241 Ca 0.21 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2r09 h GLU 241 Cb 0.17 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2r09 h GLU 241 CO -0.19 0.65 0.01 1.03 -1.16 0.00 0.00 179.01 179.36 2r09 h SER 242 N 0.26 0.13 -0.45 1.42 0.87 -1.11 -0.47 113.55 114.21 2r09 h SER 242 Ca 0.03 -0.26 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 2r09 h SER 242 Cb 0.80 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.71 2r09 h SER 242 CO 0.06 0.36 0.16 0.40 -0.53 0.00 0.00 176.83 177.28 2r09 h ILE 243 N -0.10 1.21 -0.36 2.23 1.08 -1.42 -0.55 117.51 119.61 2r09 h ILE 243 Ca 0.03 -0.69 0.03 0.00 -0.39 0.00 0.00 64.86 63.83 2r09 h ILE 243 Cb 0.28 0.83 -0.03 0.00 -3.07 0.00 0.00 36.82 34.83 2r09 h ILE 243 CO 0.00 0.25 0.17 0.50 -0.69 0.00 0.00 178.15 178.38 2r09 h LYS 244 N 0.58 0.34 -0.40 2.37 3.64 -1.11 -2.98 116.57 119.02 2r09 h LYS 244 Ca 0.15 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2r09 h LYS 244 Cb 0.24 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2r09 h LYS 244 CO -0.01 0.23 0.08 -0.97 -2.27 0.00 0.00 179.45 176.51 2r09 h ASN 245 N 0.36 0.62 -3.27 4.20 -1.24 -0.95 -3.43 115.58 111.86 2r09 h ASN 245 Ca 0.15 -0.24 -0.34 0.00 0.71 0.00 0.00 56.30 56.58 2r09 h ASN 245 Cb 0.07 -0.16 -0.37 0.00 0.73 0.00 0.00 38.32 38.59 2r09 h ASN 245 CO -0.12 0.70 -0.70 -0.70 -1.29 0.00 0.00 177.43 175.32 2r09 s GLU 246 N -5.25 -0.04 0.92 6.67 2.12 -0.22 -5.10 118.70 117.80 2r09 s GLU 246 Ca -0.13 0.42 -0.11 0.00 0.36 0.00 0.00 54.97 55.50 2r09 s GLU 246 Cb 0.10 -0.41 0.14 0.00 0.26 0.00 0.00 34.13 34.23 2r09 s GLU 246 CO 0.77 -0.30 1.09 -1.25 -0.54 0.00 0.00 175.26 175.03 2r09 s PRO 247 N 2.08 1.03 0.14 4.30 0.04 -1.23 -4.20 135.00 137.15 2r09 s PRO 247 Ca 0.03 1.00 -0.31 0.00 0.04 0.00 0.00 61.00 61.75 2r09 s PRO 247 Cb -0.12 -1.77 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2r09 s PRO 247 CO -0.04 -2.45 1.73 -0.06 0.04 0.00 0.00 177.00 176.22 2r09 s PHE 248 N -2.81 2.53 -0.20 0.56 0.08 -1.26 -4.96 117.98 111.91 2r09 s PHE 248 Ca 0.64 0.24 -0.22 0.00 0.12 0.00 0.00 56.93 57.71 2r09 s PHE 248 Cb -0.20 -4.08 -0.02 0.00 -0.57 0.00 0.00 43.02 38.15 2r09 s PHE 248 CO 0.58 -4.29 0.70 0.21 -0.10 0.00 0.00 175.22 172.32 2r09 s LYS 249 N 2.09 4.21 -0.10 0.44 2.20 -1.26 -5.06 119.74 122.27 2r09 s LYS 249 Ca 0.76 0.74 0.01 0.00 -0.36 0.00 0.00 55.97 57.13 2r09 s LYS 249 Cb -0.45 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.26 2r09 s LYS 249 CO 0.34 -0.32 -0.14 0.42 -0.36 0.00 0.00 175.35 175.29 2r09 s ILE 250 N 2.16 3.00 0.44 5.43 -1.09 -1.26 -4.54 121.20 125.35 2r09 s ILE 250 Ca 0.31 -0.70 -0.21 0.00 -2.23 0.00 0.00 60.65 57.82 2r09 s ILE 250 Cb -0.16 -2.23 -0.10 0.00 -1.58 0.00 0.00 42.46 38.40 2r09 s ILE 250 CO 0.10 0.55 1.00 -2.16 -1.23 0.00 0.00 174.94 173.20 2r09 s PRO 251 N 0.00 4.06 -1.59 2.79 0.04 -1.26 -3.73 135.00 135.32 2r09 s PRO 251 Ca -0.04 1.28 -0.14 0.00 0.04 0.00 0.00 61.00 62.14 2r09 s PRO 251 Cb -0.14 -2.22 0.11 0.00 0.04 0.00 0.00 34.50 32.28 2r09 s PRO 251 CO 0.04 -0.19 0.81 0.39 0.04 0.00 0.00 177.00 178.09 2r09 n GLU 252 N -0.64 -4.11 -2.05 4.56 1.02 -1.26 -4.79 120.64 113.36 2r09 n GLU 252 Ca 0.07 0.47 -0.42 0.00 -0.02 0.00 0.00 57.16 57.26 2r09 n GLU 252 Cb 0.53 -5.18 -0.03 0.00 -0.02 0.00 0.00 31.44 26.74 2r09 n GLU 252 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2r09 s ASP 253 N -3.47 6.70 0.00 1.62 -1.08 -1.24 -4.88 116.67 114.32 2r09 s ASP 253 Ca 0.60 2.28 0.22 0.00 -0.52 0.00 0.00 52.55 55.13 2r09 s ASP 253 Cb -0.31 -2.55 0.07 0.00 -1.46 0.00 0.00 42.92 38.66 2r09 s ASP 253 CO 0.88 -0.84 1.11 -0.90 0.52 0.00 0.00 175.17 175.94 2r09 n ASP 254 N 5.97 2.35 0.00 -0.34 5.75 -1.26 -4.96 116.55 124.05 2r09 n ASP 254 Ca 0.15 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 2r09 n ASP 254 Cb 0.42 0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 2r09 n ASP 254 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r09 n GLY 255 N 1.32 1.61 1.14 6.12 0.00 -1.26 -4.89 105.19 109.24 2r09 n GLY 255 Ca 0.11 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.23 2r09 n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2r09 n ASN 256 N 0.00 3.61 -4.77 1.61 5.03 -1.26 -4.90 115.26 114.59 2r09 n ASN 256 Ca 0.00 -1.99 -0.36 0.00 0.87 0.00 0.00 54.58 53.10 2r09 n ASN 256 Cb 0.00 -0.39 0.01 0.00 -1.02 0.00 0.00 39.78 38.38 2r09 n ASN 256 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2r09 s ASP 257 N -1.07 5.74 0.26 6.41 2.15 -1.26 -4.83 116.67 124.07 2r09 s ASP 257 Ca 0.41 2.35 -0.01 0.00 0.43 0.00 0.00 52.55 55.73 2r09 s ASP 257 Cb 0.22 -2.60 0.49 0.00 -0.30 0.00 0.00 42.92 40.73 2r09 s ASP 257 CO 0.29 -1.21 1.80 0.25 -0.17 0.00 0.00 175.17 176.12 2r09 h LEU 258 N 1.53 0.70 -2.71 -1.34 6.46 -1.94 -1.28 115.31 116.71 2r09 h LEU 258 Ca -0.50 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2r09 h LEU 258 Cb 1.27 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2r09 h LEU 258 CO 0.58 0.35 0.02 0.71 -0.62 0.00 0.00 178.44 179.49 2r09 h THR 259 N 0.79 0.24 0.00 1.05 1.35 -1.91 -0.92 112.91 113.50 2r09 h THR 259 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.31 2r09 h THR 259 Cb 0.51 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2r09 h THR 259 CO -0.29 0.00 -1.51 0.00 -0.25 0.00 0.00 175.52 173.47 2r09 n TYR 260 N -3.42 0.00 -2.44 4.73 9.36 -0.58 -2.87 117.16 121.94 2r09 n TYR 260 Ca -0.03 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.14 2r09 n TYR 260 Cb 0.10 -0.28 0.05 0.00 -0.63 0.00 0.00 39.34 38.58 2r09 n TYR 260 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2r09 n THR 261 N -1.90 1.53 -3.27 2.97 -2.24 -0.66 -4.69 114.28 106.02 2r09 n THR 261 Ca -0.01 -3.04 -0.46 0.00 -2.27 0.00 0.00 64.05 58.27 2r09 n THR 261 Cb 0.42 0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 2r09 n THR 261 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2r09 s PHE 262 N -3.13 3.77 0.24 4.78 5.36 -0.44 -4.87 117.98 123.70 2r09 s PHE 262 Ca 0.36 -2.05 -0.07 0.00 -0.96 0.00 0.00 56.93 54.21 2r09 s PHE 262 Cb 0.36 -3.89 -0.06 0.00 -0.34 0.00 0.00 43.02 39.09 2r09 s PHE 262 CO -0.04 -1.05 0.52 -0.06 -1.46 0.00 0.00 175.22 173.13 2r09 s PHE 263 N 0.25 3.45 -0.10 10.12 0.08 -1.26 -4.70 117.98 125.82 2r09 s PHE 263 Ca 0.23 0.73 -0.29 0.00 0.12 0.00 0.00 56.93 57.71 2r09 s PHE 263 Cb -0.09 -2.15 -0.04 0.00 -0.57 0.00 0.00 43.02 40.17 2r09 s PHE 263 CO -0.09 0.26 1.45 1.21 -0.10 0.00 0.00 175.22 177.95 2r09 s ASN 264 N -2.70 6.81 0.00 1.36 3.84 -1.26 -4.90 114.94 118.10 2r09 s ASN 264 Ca 0.45 1.96 0.16 0.00 0.21 0.00 0.00 52.86 55.64 2r09 s ASN 264 Cb -0.11 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.59 2r09 s ASN 264 CO 0.25 -0.83 1.41 -0.81 -2.79 0.00 0.00 177.10 174.33 2r09 n PRO 265 N 6.77 1.73 -4.77 0.43 -0.04 -1.26 -4.71 135.00 133.14 2r09 n PRO 265 Ca 0.15 -1.12 -0.30 0.00 -0.04 0.00 0.00 63.50 62.19 2r09 n PRO 265 Cb 0.44 -1.33 -0.14 0.00 -0.04 0.00 0.00 33.50 32.44 2r09 n PRO 265 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2r09 s ASP 266 N -1.29 3.48 0.01 3.54 1.11 -1.26 -4.58 116.67 117.68 2r09 s ASP 266 Ca 0.27 -0.51 -0.29 0.00 0.18 0.00 0.00 52.55 52.20 2r09 s ASP 266 Cb 0.14 -0.44 0.07 0.00 1.07 0.00 0.00 42.92 43.76 2r09 s ASP 266 CO 0.21 0.26 0.66 -0.60 1.18 0.00 0.00 175.17 176.88 2r09 s ARG 267 N -1.35 1.11 0.04 8.23 3.52 -1.08 -5.00 118.95 124.42 2r09 s ARG 267 Ca 0.13 0.05 0.02 0.00 -0.13 0.00 0.00 55.73 55.80 2r09 s ARG 267 Cb -0.10 0.52 -0.02 0.00 -1.56 0.00 0.00 34.95 33.79 2r09 s ARG 267 CO 0.04 -0.39 -0.06 -1.83 -0.81 0.00 0.00 175.30 172.24 2r09 s GLU 268 N -1.91 0.49 0.00 5.12 -1.05 -1.26 -0.01 118.70 120.09 2r09 s GLU 268 Ca -0.08 -0.76 0.00 0.00 -0.15 0.00 0.00 54.97 53.98 2r09 s GLU 268 Cb -0.00 -0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.51 2r09 s GLU 268 CO 0.03 0.02 0.00 0.41 0.95 0.00 0.00 175.26 176.67 2r09 n GLY 269 N 1.38 0.07 3.75 -3.83 0.00 -0.54 -5.00 105.19 101.03 2r09 n GLY 269 Ca -0.22 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 2r09 n GLY 269 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2r09 s TRP 270 N -1.98 3.75 0.06 1.61 0.52 -1.26 -0.43 118.94 121.20 2r09 s TRP 270 Ca 0.00 1.44 -0.05 0.00 0.02 0.00 0.00 56.10 57.51 2r09 s TRP 270 Cb 0.00 -2.77 -0.02 0.00 -1.15 0.00 0.00 33.47 29.53 2r09 s TRP 270 CO 0.00 0.32 0.08 -0.51 0.02 0.00 0.00 176.95 176.86 2r09 s LEU 271 N -0.22 1.92 -0.03 2.99 1.43 -0.86 -4.58 118.68 119.32 2r09 s LEU 271 Ca 0.37 -0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2r09 s LEU 271 Cb -0.20 0.60 -0.05 0.00 0.03 0.00 0.00 46.19 46.57 2r09 s LEU 271 CO 0.22 -0.61 0.26 -0.76 0.23 0.00 0.00 176.35 175.69 2r09 s LEU 272 N -2.63 4.40 0.02 1.79 1.43 -0.43 -1.19 118.68 122.08 2r09 s LEU 272 Ca 0.02 0.62 0.05 0.00 -1.03 0.00 0.00 54.13 53.80 2r09 s LEU 272 Cb 0.04 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 2r09 s LEU 272 CO -0.09 0.32 -0.15 -1.59 0.23 0.00 0.00 176.35 175.07 2r09 s LYS 273 N -1.37 1.09 0.05 1.70 -2.85 -0.18 -0.43 119.74 117.75 2r09 s LYS 273 Ca 0.23 -0.72 -0.20 0.00 -1.00 0.00 0.00 55.97 54.27 2r09 s LYS 273 Cb -0.14 -1.11 -0.06 0.00 -2.06 0.00 0.00 37.83 34.46 2r09 s LYS 273 CO 0.12 0.29 0.59 -1.17 0.10 0.00 0.00 175.35 175.27 2r09 s LEU 274 N -0.91 4.49 1.08 2.77 2.96 -0.41 -1.10 118.68 127.57 2r09 s LEU 274 Ca 0.04 1.25 -0.12 0.00 -0.22 0.00 0.00 54.13 55.07 2r09 s LEU 274 Cb -0.07 -2.93 0.24 0.00 0.50 0.00 0.00 46.19 43.92 2r09 s LEU 274 CO 0.01 0.21 1.06 -0.83 -1.32 0.00 0.00 176.35 175.47 2r09 s GLY 275 N -0.76 1.56 0.00 7.98 0.00 0.03 -4.56 107.32 111.57 2r09 s GLY 275 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.86 2r09 s GLY 275 CO 0.19 0.49 0.00 0.61 0.00 0.00 0.00 173.10 174.39 2r09 n GLY 276 N 0.02 1.58 0.06 0.20 0.00 -1.26 -4.40 105.19 101.39 2r09 n GLY 276 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2r09 n GLY 276 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2r09 h ARG 277 N 0.00 0.01 -5.31 1.61 2.43 -1.97 -3.41 114.38 107.74 2r09 h ARG 277 Ca 0.00 -0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 2r09 h ARG 277 Cb 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.41 2r09 h ARG 277 CO 0.00 0.53 -0.01 0.08 -1.51 0.00 0.00 179.97 179.06 2r09 s VAL 278 N -4.09 5.01 -1.30 0.20 1.01 -1.26 -5.00 120.40 114.96 2r09 s VAL 278 Ca -0.16 0.51 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 2r09 s VAL 278 Cb 0.01 -3.95 0.14 0.00 0.00 0.00 0.00 36.38 32.59 2r09 s VAL 278 CO 0.68 -0.15 1.85 0.29 0.00 0.00 0.00 175.10 177.77 2r09 n LYS 279 N 5.74 3.42 -4.39 2.72 4.76 -1.26 -3.88 118.16 125.27 2r09 n LYS 279 Ca -0.04 -3.41 -0.33 0.00 -2.87 0.00 0.00 58.31 51.66 2r09 n LYS 279 Cb 0.49 -3.04 -0.10 0.00 -1.84 0.00 0.00 35.03 30.54 2r09 n LYS 279 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2r09 s THR 280 N 1.32 4.01 -0.05 -0.18 -4.23 -1.26 -4.73 115.64 110.51 2r09 s THR 280 Ca 0.42 -0.56 -0.23 0.00 -1.18 0.00 0.00 61.69 60.14 2r09 s THR 280 Cb 0.08 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 2r09 s THR 280 CO -0.01 0.45 0.68 0.26 -0.54 0.00 0.00 174.62 175.46 2r09 s TRP 281 N -0.99 3.60 -0.02 3.99 0.52 -1.26 -0.79 118.94 123.99 2r09 s TRP 281 Ca 0.17 1.24 0.03 0.00 0.02 0.00 0.00 56.10 57.55 2r09 s TRP 281 Cb -0.11 -2.76 0.00 0.00 -1.15 0.00 0.00 33.47 29.45 2r09 s TRP 281 CO 0.07 0.15 -0.09 0.15 0.02 0.00 0.00 176.95 177.25 2r09 s LYS 282 N 0.57 0.93 -0.07 4.98 -0.14 -0.26 -4.94 119.74 120.81 2r09 s LYS 282 Ca 0.36 -0.31 -0.28 0.00 -1.36 0.00 0.00 55.97 54.39 2r09 s LYS 282 Cb -0.18 -0.87 -0.02 0.00 -1.68 0.00 0.00 37.83 35.07 2r09 s LYS 282 CO 0.18 0.13 0.90 0.50 -0.76 0.00 0.00 175.35 176.29 2r09 s ARG 283 N 0.13 4.45 0.03 1.68 3.52 -1.26 -1.01 118.95 126.50 2r09 s ARG 283 Ca -0.02 1.22 0.01 0.00 -0.13 0.00 0.00 55.73 56.81 2r09 s ARG 283 Cb -0.08 -3.50 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 2r09 s ARG 283 CO 0.00 -0.14 -0.06 1.03 -0.81 0.00 0.00 175.30 175.32 2r09 s ARG 284 N 1.42 0.44 -0.23 5.12 1.81 -0.33 -4.88 118.95 122.30 2r09 s ARG 284 Ca 0.45 -0.69 -0.24 0.00 -1.72 0.00 0.00 55.73 53.53 2r09 s ARG 284 Cb -0.19 -0.14 -0.01 0.00 -0.45 0.00 0.00 34.95 34.16 2r09 s ARG 284 CO 0.21 0.01 0.78 -0.46 -0.68 0.00 0.00 175.30 175.16 2r09 s TRP 285 N -1.39 3.33 -0.10 -0.53 -0.11 -0.36 -2.03 118.94 117.74 2r09 s TRP 285 Ca -0.12 1.08 -0.03 0.00 1.22 0.00 0.00 56.10 58.25 2r09 s TRP 285 Cb -0.10 -2.99 -0.03 0.00 -1.50 0.00 0.00 33.47 28.85 2r09 s TRP 285 CO -0.00 -0.35 0.03 -0.06 -4.62 0.00 0.00 176.95 171.96 2r09 s PHE 286 N 2.61 3.26 -0.15 5.86 0.40 0.42 -0.23 117.98 130.16 2r09 s PHE 286 Ca 0.33 0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.91 2r09 s PHE 286 Cb -0.16 -1.85 0.03 0.00 0.51 0.00 0.00 43.02 41.56 2r09 s PHE 286 CO 0.08 0.49 -0.11 0.42 0.70 0.00 0.00 175.22 176.80 2r09 s ILE 287 N -0.80 1.41 -0.32 0.64 1.01 0.88 -1.47 121.20 122.55 2r09 s ILE 287 Ca 0.12 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 60.02 2r09 s ILE 287 Cb -0.12 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2r09 s ILE 287 CO 0.03 0.37 0.43 -0.22 0.00 0.00 0.00 174.94 175.55 2r09 s LEU 288 N 1.54 4.28 -0.04 2.97 2.96 0.99 -0.53 118.68 130.84 2r09 s LEU 288 Ca 0.04 0.03 -0.28 0.00 -0.22 0.00 0.00 54.13 53.70 2r09 s LEU 288 Cb -0.13 -2.48 0.06 0.00 0.50 0.00 0.00 46.19 44.14 2r09 s LEU 288 CO -0.10 -0.35 0.60 0.28 -1.32 0.00 0.00 176.35 175.47 2r09 s THR 289 N 2.20 0.01 -1.49 3.68 -1.32 -0.59 -2.65 115.64 115.48 2r09 s THR 289 Ca 0.16 -0.10 -0.12 0.00 -1.21 0.00 0.00 61.69 60.42 2r09 s THR 289 Cb -0.16 -0.92 0.07 0.00 -1.51 0.00 0.00 72.50 69.98 2r09 s THR 289 CO 0.12 -0.05 0.89 0.47 -2.21 0.00 0.00 174.62 173.84 2r09 n ASP 290 N 0.99 -4.93 -2.86 8.08 8.00 -1.26 -0.85 116.55 123.71 2r09 n ASP 290 Ca -0.20 -0.66 -0.19 0.00 0.71 0.00 0.00 54.79 54.46 2r09 n ASP 290 Cb 0.57 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.73 2r09 n ASP 290 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2r09 n ASN 291 N -2.73 -4.62 -4.06 -2.24 5.15 -1.26 -4.97 115.26 100.53 2r09 n ASN 291 Ca 0.02 -0.13 -0.15 0.00 -0.60 0.00 0.00 54.58 53.72 2r09 n ASN 291 Cb 0.54 -3.83 -0.13 0.00 -0.53 0.00 0.00 39.78 35.84 2r09 n ASN 291 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2r09 s LEU 293 N -1.11 5.17 -0.11 0.00 2.96 0.06 -1.54 118.68 124.11 2r09 s LEU 293 Ca -0.04 -1.26 -0.12 0.00 -0.22 0.00 0.00 54.13 52.49 2r09 s LEU 293 Cb -0.07 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.50 2r09 s LEU 293 CO 0.00 -0.52 0.28 -0.31 -1.32 0.00 0.00 176.35 174.49 2r09 s TYR 294 N 1.55 3.55 0.04 5.38 2.02 0.30 -0.94 117.35 129.25 2r09 s TYR 294 Ca 0.03 0.67 0.06 0.00 -0.37 0.00 0.00 57.07 57.46 2r09 s TYR 294 Cb -0.22 -2.24 -0.02 0.00 -0.40 0.00 0.00 41.96 39.08 2r09 s TYR 294 CO 0.05 0.44 -0.18 1.52 -1.57 0.00 0.00 175.55 175.82 2r09 s TYR 295 N -0.23 1.55 0.05 2.71 -0.85 -0.80 -0.09 117.35 119.70 2r09 s TYR 295 Ca 0.18 -0.36 0.06 0.00 -0.52 0.00 0.00 57.07 56.43 2r09 s TYR 295 Cb -0.14 -0.93 -0.02 0.00 0.38 0.00 0.00 41.96 41.25 2r09 s TYR 295 CO 0.06 0.06 -0.17 -0.06 -1.52 0.00 0.00 175.55 173.93 2r09 s PHE 296 N -0.79 1.44 0.03 -3.49 0.08 0.69 0.54 117.98 116.47 2r09 s PHE 296 Ca 0.05 -0.37 -0.26 0.00 0.12 0.00 0.00 56.93 56.47 2r09 s PHE 296 Cb -0.08 -0.84 -0.17 0.00 -0.57 0.00 0.00 43.02 41.35 2r09 s PHE 296 CO 0.01 0.07 1.42 1.49 -0.10 0.00 0.00 175.22 178.11 2r09 h GLU 297 N 4.79 -0.25 -6.54 0.44 4.81 -1.88 -0.95 114.58 115.00 2r09 h GLU 297 Ca -0.40 0.02 -0.63 0.00 -0.13 0.00 0.00 59.36 58.22 2r09 h GLU 297 Cb 1.18 0.06 -0.21 0.00 0.63 0.00 0.00 28.75 30.40 2r09 h GLU 297 CO 0.43 0.02 -0.84 0.71 -0.73 0.00 0.00 179.01 178.59 2r09 s TYR 298 N -5.14 2.08 0.67 0.92 2.02 -1.26 -4.55 117.35 112.10 2r09 s TYR 298 Ca -0.15 -0.40 0.43 0.00 -0.37 0.00 0.00 57.07 56.58 2r09 s TYR 298 Cb 0.03 -1.12 2.32 0.00 -0.40 0.00 0.00 41.96 42.79 2r09 s TYR 298 CO 0.61 0.30 2.31 1.79 -1.57 0.00 0.00 175.55 178.99 2r09 h THR 299 N 3.86 0.00 -0.01 -0.71 1.35 -1.96 -1.27 112.91 114.17 2r09 h THR 299 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2r09 h THR 299 Cb 1.18 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2r09 h THR 299 CO 0.41 0.00 -0.26 0.35 -0.25 0.00 0.00 175.52 175.76 2r09 n THR 300 N -3.05 0.00 -2.22 6.82 -2.24 -1.26 -4.93 114.28 107.40 2r09 n THR 300 Ca -0.03 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 2r09 n THR 300 Cb 0.12 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 2r09 n THR 300 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2r09 s ASP 301 N -2.38 6.91 0.06 3.42 1.01 -0.48 -4.94 116.67 120.27 2r09 s ASP 301 Ca 0.25 2.44 -0.09 0.00 0.71 0.00 0.00 52.55 55.86 2r09 s ASP 301 Cb 0.19 -2.62 -0.29 0.00 1.01 0.00 0.00 42.92 41.22 2r09 s ASP 301 CO 0.49 -0.49 1.11 0.11 0.21 0.00 0.00 175.17 176.60 2r09 h LYS 302 N 4.86 0.41 -5.71 8.23 1.57 -1.91 -3.46 116.57 120.56 2r09 h LYS 302 Ca -0.46 -0.65 -0.66 0.00 -1.87 0.00 0.00 60.65 57.01 2r09 h LYS 302 Cb 1.22 0.23 -0.14 0.00 0.08 0.00 0.00 32.23 33.62 2r09 h LYS 302 CO 0.74 1.30 -0.59 -1.21 -0.57 0.00 0.00 179.45 179.12 2r09 s GLU 303 N -2.74 3.34 0.64 3.15 0.41 -1.26 -5.09 118.70 117.15 2r09 s GLU 303 Ca -0.06 -0.36 -0.17 0.00 -0.41 0.00 0.00 54.97 53.97 2r09 s GLU 303 Cb 0.06 -2.96 -0.01 0.00 -1.78 0.00 0.00 34.13 29.44 2r09 s GLU 303 CO 0.91 0.58 1.17 -1.25 -0.49 0.00 0.00 175.26 176.18 2r09 s PRO 304 N -0.52 2.77 0.23 0.39 0.04 -1.26 -4.83 135.00 131.82 2r09 s PRO 304 Ca 0.10 1.67 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2r09 s PRO 304 Cb -0.12 -1.92 0.25 0.00 0.04 0.00 0.00 34.50 32.75 2r09 s PRO 304 CO 0.02 -1.33 1.57 -0.09 0.04 0.00 0.00 177.00 177.21 2r09 h ARG 305 N 0.41 0.32 -2.74 4.56 9.65 -0.25 -3.44 114.38 122.88 2r09 h ARG 305 Ca -0.49 -0.20 0.08 0.00 -1.10 0.00 0.00 59.98 58.28 2r09 h ARG 305 Cb 1.28 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.80 2r09 h ARG 305 CO 0.54 0.79 0.32 0.20 2.80 0.00 0.00 179.97 184.62 2r09 s GLY 306 N -4.26 -0.28 -0.04 2.80 0.00 -1.07 -1.16 107.32 103.31 2r09 s GLY 306 Ca -0.05 0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.78 2r09 s GLY 306 CO 0.80 0.04 0.07 -0.42 0.00 0.00 0.00 173.10 173.59 2r09 s ILE 307 N -3.62 -0.09 -0.32 0.90 1.01 0.17 -1.90 121.20 117.35 2r09 s ILE 307 Ca 0.09 0.28 0.01 0.00 0.00 0.00 0.00 60.65 61.03 2r09 s ILE 307 Cb -0.03 -0.14 0.08 0.00 0.01 0.00 0.00 42.46 42.38 2r09 s ILE 307 CO -0.00 0.12 0.02 -0.63 0.00 0.00 0.00 174.94 174.45 2r09 s ILE 308 N 1.49 2.61 0.27 2.92 1.01 -0.11 -2.28 121.20 127.10 2r09 s ILE 308 Ca -0.04 -1.88 -0.30 0.00 0.00 0.00 0.00 60.65 58.43 2r09 s ILE 308 Cb -0.12 -2.69 -0.10 0.00 0.01 0.00 0.00 42.46 39.55 2r09 s ILE 308 CO -0.04 -0.35 1.47 -2.84 0.00 0.00 0.00 174.94 173.18 2r09 s PRO 309 N 1.08 4.24 0.00 2.79 0.02 -1.26 -0.76 135.00 141.11 2r09 s PRO 309 Ca 0.01 2.36 0.25 0.00 0.02 0.00 0.00 61.00 63.65 2r09 s PRO 309 Cb -0.20 -3.08 0.52 0.00 0.02 0.00 0.00 34.50 31.75 2r09 s PRO 309 CO -0.05 -0.46 1.42 1.28 -0.33 0.00 0.00 177.00 178.86 2r09 n LEU 310 N 2.17 1.49 -4.69 -5.54 4.77 -0.61 -4.88 117.00 109.72 2r09 n LEU 310 Ca 0.07 -0.48 -0.44 0.00 -0.03 0.00 0.00 56.01 55.13 2r09 n LEU 310 Cb 0.40 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 2r09 n LEU 310 CO 0.61 0.27 1.41 1.21 -1.33 0.00 0.00 177.39 179.57 2r09 n GLU 311 N -0.26 2.60 -0.95 3.23 2.13 -1.26 -1.97 120.64 124.15 2r09 n GLU 311 Ca 0.12 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.88 2r09 n GLU 311 Cb 0.40 -2.80 0.00 0.00 0.27 0.00 0.00 31.44 29.31 2r09 n GLU 311 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2r09 n ASN 312 N 5.15 -2.57 -4.95 4.31 3.02 -1.26 -5.03 115.26 113.93 2r09 n ASN 312 Ca 0.18 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.50 2r09 n ASN 312 Cb 0.34 -1.14 -0.02 0.00 -0.61 0.00 0.00 39.78 38.36 2r09 n ASN 312 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2r09 s LEU 313 N 0.00 4.15 0.28 3.41 1.43 -0.83 -4.47 118.68 122.65 2r09 s LEU 313 Ca 0.00 0.29 0.03 0.00 -1.03 0.00 0.00 54.13 53.42 2r09 s LEU 313 Cb 0.00 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.06 2r09 s LEU 313 CO 0.00 -0.19 0.17 -0.94 0.23 0.00 0.00 176.35 175.62 2r09 s SER 314 N -3.98 1.23 -0.06 2.29 1.04 -0.15 -4.97 113.70 109.10 2r09 s SER 314 Ca 0.37 -1.55 0.02 0.00 0.48 0.00 0.00 55.95 55.27 2r09 s SER 314 Cb -0.09 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2r09 s SER 314 CO 0.33 -0.91 -0.09 -0.63 0.98 0.00 0.00 173.24 172.92 2r09 s ILE 315 N -3.71 3.51 -0.02 -1.02 1.01 -1.26 -1.96 121.20 117.75 2r09 s ILE 315 Ca 0.37 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.48 2r09 s ILE 315 Cb 0.05 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 40.10 2r09 s ILE 315 CO 0.18 0.59 -0.07 0.00 0.00 0.00 0.00 174.94 175.64 2r09 s ARG 316 N -0.81 0.77 0.49 2.79 1.70 -0.70 -4.99 118.95 118.20 2r09 s ARG 316 Ca 0.12 -0.21 -0.21 0.00 -0.47 0.00 0.00 55.73 54.96 2r09 s ARG 316 Cb -0.11 -0.74 -0.07 0.00 -0.57 0.00 0.00 34.95 33.46 2r09 s ARG 316 CO 0.01 0.06 1.10 -1.21 -1.08 0.00 0.00 175.30 174.18 2r09 s GLU 317 N 0.30 3.67 0.03 3.89 2.02 -1.26 -0.17 118.70 127.18 2r09 s GLU 317 Ca -0.04 1.55 0.00 0.00 0.02 0.00 0.00 54.97 56.50 2r09 s GLU 317 Cb -0.08 -2.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.95 2r09 s GLU 317 CO 0.00 -0.58 -0.04 0.14 0.02 0.00 0.00 175.26 174.81 2r09 s VAL 318 N -1.78 0.23 -0.14 2.63 -7.23 -0.97 -4.85 120.40 108.28 2r09 s VAL 318 Ca 0.68 -1.20 -0.15 0.00 -1.81 0.00 0.00 61.98 59.50 2r09 s VAL 318 Cb -0.22 -0.68 -0.05 0.00 0.56 0.00 0.00 36.38 36.00 2r09 s VAL 318 CO 0.26 -0.62 0.34 -0.70 -0.31 0.00 0.00 175.10 174.07 2r09 s GLU 319 N -2.17 4.24 -0.01 4.82 2.12 -1.26 -4.13 118.70 122.30 2r09 s GLU 319 Ca -0.08 0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.46 2r09 s GLU 319 Cb -0.05 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.90 2r09 s GLU 319 CO -0.03 0.26 -0.06 0.34 -0.54 0.00 0.00 175.26 175.22 2r09 s ASP 320 N 0.39 4.69 0.45 -1.70 2.15 -1.26 -5.03 116.67 116.36 2r09 s ASP 320 Ca 0.19 -0.10 0.12 0.00 0.43 0.00 0.00 52.55 53.18 2r09 s ASP 320 Cb -0.14 -1.13 1.03 0.00 -0.30 0.00 0.00 42.92 42.39 2r09 s ASP 320 CO 0.06 0.30 2.07 -0.65 -0.17 0.00 0.00 175.17 176.78 2r09 h PRO 321 N 4.65 0.23 0.00 4.34 0.11 -2.04 -3.37 132.00 135.92 2r09 h PRO 321 Ca -0.49 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 2r09 h PRO 321 Cb 1.17 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2r09 h PRO 321 CO 0.54 0.20 -1.66 0.54 -0.21 0.00 0.00 178.00 177.41 2r09 n ARG 322 N -4.46 0.28 -4.37 1.05 1.74 -1.26 -5.06 116.66 104.58 2r09 n ARG 322 Ca -0.00 0.08 -0.33 0.00 -0.77 0.00 0.00 57.85 56.82 2r09 n ARG 322 Cb 0.12 -1.16 -0.09 0.00 -1.02 0.00 0.00 32.46 30.30 2r09 n ARG 322 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2r09 s LYS 323 N -2.23 2.80 0.47 5.56 -0.14 -1.26 -5.11 119.74 119.84 2r09 s LYS 323 Ca -0.16 -0.57 -0.04 0.00 -1.36 0.00 0.00 55.97 53.85 2r09 s LYS 323 Cb 0.05 -2.67 -0.02 0.00 -1.68 0.00 0.00 37.83 33.50 2r09 s LYS 323 CO 0.25 0.65 0.75 -1.25 -0.76 0.00 0.00 175.35 174.99 2r09 s PRO 324 N -1.29 3.34 -1.17 -1.68 0.04 -1.26 -4.20 135.00 128.78 2r09 s PRO 324 Ca 0.17 -0.03 -0.03 0.00 0.04 0.00 0.00 61.00 61.14 2r09 s PRO 324 Cb -0.11 -2.43 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 2r09 s PRO 324 CO 0.07 -0.25 0.90 0.09 0.04 0.00 0.00 177.00 177.85 2r09 n ASN 325 N -2.21 -3.50 -4.89 6.66 3.02 -1.26 -3.78 115.26 109.30 2r09 n ASN 325 Ca 0.01 -0.72 -0.34 0.00 -0.03 0.00 0.00 54.58 53.50 2r09 n ASN 325 Cb 0.56 -4.79 -0.05 0.00 -0.61 0.00 0.00 39.78 34.89 2r09 n ASN 325 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r09 s PHE 327 N -1.29 0.63 -0.03 0.00 -0.12 -0.37 -2.29 117.98 114.52 2r09 s PHE 327 Ca 0.26 -1.06 0.07 0.00 -0.05 0.00 0.00 56.93 56.16 2r09 s PHE 327 Cb -0.13 -0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 41.90 2r09 s PHE 327 CO 0.17 -0.51 -0.25 -1.21 -0.05 0.00 0.00 175.22 173.37 2r09 s GLU 328 N -3.98 2.11 -0.08 1.99 2.02 0.76 -0.27 118.70 121.24 2r09 s GLU 328 Ca 0.17 -0.89 -0.16 0.00 0.02 0.00 0.00 54.97 54.10 2r09 s GLU 328 Cb 0.07 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.26 2r09 s GLU 328 CO -0.03 0.51 0.42 -0.51 0.02 0.00 0.00 175.26 175.67 2r09 s LEU 329 N -0.51 4.35 0.11 1.80 1.43 0.05 -1.73 118.68 124.18 2r09 s LEU 329 Ca 0.07 0.81 -0.16 0.00 -1.03 0.00 0.00 54.13 53.83 2r09 s LEU 329 Cb -0.10 -2.59 0.03 0.00 0.03 0.00 0.00 46.19 43.56 2r09 s LEU 329 CO -0.00 0.14 0.39 -0.72 0.23 0.00 0.00 176.35 176.39 2r09 s TYR 330 N -0.05 -0.20 -0.42 0.29 -0.85 -0.83 -1.24 117.35 114.06 2r09 s TYR 330 Ca 0.23 -0.10 -0.14 0.00 -0.52 0.00 0.00 57.07 56.54 2r09 s TYR 330 Cb -0.15 0.24 0.04 0.00 0.38 0.00 0.00 41.96 42.47 2r09 s TYR 330 CO 0.10 -0.68 0.31 1.21 -1.52 0.00 0.00 175.55 174.97 2r09 s ASN 331 N -2.72 6.05 0.30 -0.18 3.84 -1.26 -0.98 114.94 119.98 2r09 s ASN 331 Ca 0.02 -1.06 0.25 0.00 0.21 0.00 0.00 52.86 52.28 2r09 s ASN 331 Cb 0.02 -2.14 1.04 0.00 -0.55 0.00 0.00 41.25 39.62 2r09 s ASN 331 CO -0.11 -0.50 1.75 1.55 -2.79 0.00 0.00 177.10 177.00 2r09 h PRO 332 N 8.63 0.00 0.00 0.43 0.13 -1.95 -2.64 132.00 136.60 2r09 h PRO 332 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2r09 h PRO 332 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2r09 h PRO 332 CO 0.76 0.00 -0.96 0.77 -0.23 0.00 0.00 178.00 178.35 2r09 h SER 333 N 0.00 0.00 -2.13 1.44 0.02 -1.93 -3.41 113.55 107.54 2r09 h SER 333 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2r09 h SER 333 Cb 0.37 0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.50 2r09 h SER 333 CO 0.00 0.22 -0.77 1.41 -1.14 0.00 0.00 176.83 176.55 2r09 n HIS 334 N -2.84 2.34 -1.69 3.45 8.25 -0.99 -5.09 115.22 118.65 2r09 n HIS 334 Ca -0.02 -3.96 -0.45 0.00 -0.26 0.00 0.00 57.72 53.04 2r09 n HIS 334 Cb 0.65 -0.49 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 2r09 n HIS 334 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2r09 n LYS 335 N 0.95 2.32 -0.90 -0.41 4.81 -1.26 -2.29 118.16 121.39 2r09 n LYS 335 Ca 0.27 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.55 2r09 n LYS 335 Cb 0.45 -2.61 0.00 0.00 0.02 0.00 0.00 35.03 32.89 2r09 n LYS 335 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r09 n GLY 336 N 3.31 0.70 3.88 3.14 0.00 -1.26 -5.00 105.19 109.96 2r09 n GLY 336 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2r09 n GLY 336 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r09 s GLN 337 N -0.28 3.57 0.27 1.61 -0.21 -0.97 -4.96 119.66 118.70 2r09 s GLN 337 Ca 0.00 -0.04 -0.30 0.00 0.02 0.00 0.00 55.36 55.04 2r09 s GLN 337 Cb 0.00 -3.14 -0.12 0.00 1.00 0.00 0.00 33.01 30.74 2r09 s GLN 337 CO 0.00 0.71 1.52 0.28 -2.12 0.00 0.00 175.29 175.67 2r09 n VAL 338 N 1.54 1.03 -2.70 1.09 0.31 -1.26 -4.49 118.33 113.84 2r09 n VAL 338 Ca -0.15 -0.26 -0.41 0.00 -0.01 0.00 0.00 64.34 63.51 2r09 n VAL 338 Cb 0.54 -1.77 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 2r09 n VAL 338 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2r09 s ILE 339 N -0.06 4.59 -0.14 2.52 1.01 0.28 -4.95 121.20 124.46 2r09 s ILE 339 Ca 0.65 2.03 -0.29 0.00 0.00 0.00 0.00 60.65 63.05 2r09 s ILE 339 Cb -0.56 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 37.56 2r09 s ILE 339 CO 0.49 0.26 1.88 -0.75 0.00 0.00 0.00 174.94 176.82 2r09 s LYS 340 N 0.36 3.74 0.23 2.79 2.20 -1.26 -4.65 119.74 123.15 2r09 s LYS 340 Ca 0.49 2.05 -0.22 0.00 -0.36 0.00 0.00 55.97 57.93 2r09 s LYS 340 Cb -0.23 -4.16 0.04 0.00 -1.51 0.00 0.00 37.83 31.97 2r09 s LYS 340 CO 0.29 -1.39 0.77 0.00 -0.36 0.00 0.00 175.35 174.66 2r09 s ALA 341 N 5.76 -1.38 0.05 3.13 0.00 -1.26 -4.36 121.76 123.70 2r09 s ALA 341 Ca 0.84 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.76 2r09 s ALA 341 Cb -0.32 0.79 -0.02 0.00 0.00 0.00 0.00 23.12 23.56 2r09 s ALA 341 CO 0.34 -1.00 -0.13 0.00 0.00 0.00 0.00 175.76 174.97 2r09 s LYS 343 N -1.40 1.30 -0.16 0.00 0.00 -0.21 -0.66 119.74 118.62 2r09 s LYS 343 Ca -0.01 -1.34 -0.05 0.00 0.00 0.00 0.00 55.97 54.56 2r09 s LYS 343 Cb -0.09 0.38 -0.04 0.00 0.00 0.00 0.00 37.83 38.08 2r09 s LYS 343 CO 0.01 -0.49 0.03 0.95 0.00 0.00 0.00 175.35 175.86 2r09 s THR 344 N -4.04 4.50 0.91 3.79 -4.23 -0.31 -0.50 115.64 115.76 2r09 s THR 344 Ca 0.25 -0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.49 2r09 s THR 344 Cb 0.03 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 71.02 2r09 s THR 344 CO 0.07 0.50 1.19 -1.61 -0.54 0.00 0.00 174.62 174.22 2r09 s GLU 345 N 0.10 1.12 0.37 3.99 0.41 -0.15 -4.92 118.70 119.61 2r09 s GLU 345 Ca 0.03 0.07 0.08 0.00 -0.41 0.00 0.00 54.97 54.74 2r09 s GLU 345 Cb -0.13 -1.86 0.79 0.00 -1.78 0.00 0.00 34.13 31.16 2r09 s GLU 345 CO 0.01 -2.17 1.94 0.00 -0.49 0.00 0.00 175.26 174.55 2r09 h ALA 346 N -1.47 1.77 0.00 5.21 0.00 -1.99 -1.41 119.26 121.37 2r09 h ALA 346 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2r09 h ALA 346 Cb 1.31 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2r09 h ALA 346 CO 0.56 0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 2r09 n ASP 347 N -4.49 0.00 0.00 0.00 5.68 -1.26 -4.89 116.55 111.58 2r09 n ASP 347 Ca 0.12 0.43 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 2r09 n ASP 347 Cb 0.31 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 2r09 n ASP 347 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r09 n GLY 348 N 0.85 0.34 3.71 6.12 0.00 -0.53 -5.07 105.19 110.61 2r09 n GLY 348 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2r09 n GLY 348 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r09 s ARG 349 N -0.90 4.32 -0.25 1.61 3.52 -1.26 -4.73 118.95 121.27 2r09 s ARG 349 Ca 0.00 2.03 -0.26 0.00 -0.13 0.00 0.00 55.73 57.37 2r09 s ARG 349 Cb 0.00 -3.32 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 2r09 s ARG 349 CO 0.00 -0.45 0.90 0.08 -0.81 0.00 0.00 175.30 175.02 2r09 s VAL 350 N 1.36 4.76 0.32 7.11 1.01 -1.26 -0.98 120.40 132.72 2r09 s VAL 350 Ca 0.64 1.67 0.03 0.00 0.00 0.00 0.00 61.98 64.32 2r09 s VAL 350 Cb -0.35 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.78 2r09 s VAL 350 CO 0.30 -0.16 0.09 0.68 0.00 0.00 0.00 175.10 176.01 2r09 s VAL 351 N 3.02 0.86 0.46 2.92 -7.23 0.34 -4.97 120.40 115.81 2r09 s VAL 351 Ca 0.38 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.34 2r09 s VAL 351 Cb -0.15 -2.65 -0.08 0.00 0.56 0.00 0.00 36.38 34.06 2r09 s VAL 351 CO 0.08 0.00 1.05 -1.61 -0.31 0.00 0.00 175.10 174.31 2r09 s GLU 352 N -3.89 3.88 0.70 4.82 2.02 -1.26 -1.04 118.70 123.92 2r09 s GLU 352 Ca 0.34 1.43 -0.11 0.00 0.02 0.00 0.00 54.97 56.66 2r09 s GLU 352 Cb 0.07 -2.23 0.01 0.00 0.10 0.00 0.00 34.13 32.08 2r09 s GLU 352 CO 0.15 -0.37 1.06 0.20 0.02 0.00 0.00 175.26 176.32 2r09 s GLY 353 N -1.83 1.66 -0.23 -1.39 0.00 -0.65 -4.73 107.32 100.15 2r09 s GLY 353 Ca 0.65 0.03 0.12 0.00 0.00 0.00 0.00 44.72 45.52 2r09 s GLY 353 CO 0.23 0.35 1.37 0.70 0.00 0.00 0.00 173.10 175.75 2r09 n ASN 354 N -3.11 2.63 -4.70 1.64 3.02 -1.26 -4.82 115.26 108.65 2r09 n ASN 354 Ca 0.07 -3.55 -0.39 0.00 -0.03 0.00 0.00 54.58 50.69 2r09 n ASN 354 Cb 0.54 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2r09 n ASN 354 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2r09 s HIS 355 N -3.11 3.47 0.05 3.10 3.76 -1.26 -4.16 115.29 117.14 2r09 s HIS 355 Ca 0.41 0.94 -0.04 0.00 -0.15 0.00 0.00 55.06 56.22 2r09 s HIS 355 Cb 0.37 -2.66 -0.28 0.00 1.11 0.00 0.00 32.58 31.11 2r09 s HIS 355 CO 0.01 0.04 1.03 0.28 -0.85 0.00 0.00 174.74 175.25 2r09 h VAL 356 N 4.89 1.36 -3.98 -0.90 2.07 -1.91 0.81 116.25 118.58 2r09 h VAL 356 Ca -0.38 -2.95 -0.21 0.00 0.82 0.00 0.00 66.70 63.98 2r09 h VAL 356 Cb 1.17 2.88 -0.19 0.00 -1.52 0.00 0.00 31.29 33.63 2r09 h VAL 356 CO 0.76 0.86 -0.71 0.68 0.02 0.00 0.00 177.57 179.18 2r09 s VAL 357 N -2.64 0.42 -0.39 2.57 -7.23 -1.26 -4.57 120.40 107.29 2r09 s VAL 357 Ca -0.06 -1.33 -0.08 0.00 -1.81 0.00 0.00 61.98 58.69 2r09 s VAL 357 Cb 0.07 -0.89 0.06 0.00 0.56 0.00 0.00 36.38 36.18 2r09 s VAL 357 CO 0.88 -0.61 0.21 -0.31 -0.31 0.00 0.00 175.10 174.95 2r09 s TYR 358 N -2.27 3.32 -0.10 2.82 2.02 -0.37 -4.94 117.35 117.83 2r09 s TYR 358 Ca -0.04 -1.47 -0.21 0.00 -0.37 0.00 0.00 57.07 54.97 2r09 s TYR 358 Cb -0.04 -2.72 -0.04 0.00 -0.40 0.00 0.00 41.96 38.76 2r09 s TYR 358 CO -0.03 -0.80 0.60 0.50 -1.57 0.00 0.00 175.55 174.26 2r09 s ARG 359 N 1.42 4.38 -0.01 -0.62 3.52 -1.26 -0.77 118.95 125.61 2r09 s ARG 359 Ca 0.02 0.67 0.06 0.00 -0.13 0.00 0.00 55.73 56.35 2r09 s ARG 359 Cb -0.22 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 2r09 s ARG 359 CO 0.03 0.08 -0.18 0.42 -0.81 0.00 0.00 175.30 174.83 2r09 s ILE 360 N 0.83 1.42 -0.14 4.11 1.01 0.62 -1.28 121.20 127.76 2r09 s ILE 360 Ca 0.32 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.21 2r09 s ILE 360 Cb -0.16 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2r09 s ILE 360 CO 0.14 0.39 -0.22 -0.55 0.00 0.00 0.00 174.94 174.70 2r09 s SER 361 N -0.45 3.15 0.22 3.58 0.15 0.43 -1.23 113.70 119.55 2r09 s SER 361 Ca 0.07 -0.59 -0.08 0.00 0.70 0.00 0.00 55.95 56.05 2r09 s SER 361 Cb -0.07 -1.45 -0.07 0.00 -1.71 0.00 0.00 66.02 62.72 2r09 s SER 361 CO -0.01 0.09 0.52 0.00 1.20 0.00 0.00 173.24 175.04 2r09 s ALA 362 N 0.77 3.61 0.53 5.45 0.00 -0.53 -1.31 121.76 130.28 2r09 s ALA 362 Ca -0.08 -0.36 0.30 0.00 0.00 0.00 0.00 51.96 51.82 2r09 s ALA 362 Cb -0.16 -2.36 1.74 0.00 0.00 0.00 0.00 23.12 22.34 2r09 s ALA 362 CO -0.01 0.50 2.20 -1.35 0.00 0.00 0.00 175.76 177.11 2r09 h PRO 363 N 2.48 0.00 -3.51 0.00 0.11 -1.89 -3.41 132.00 125.78 2r09 h PRO 363 Ca -0.47 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 2r09 h PRO 363 Cb 1.17 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 2r09 h PRO 363 CO 0.69 0.04 -0.23 -1.54 -0.21 0.00 0.00 178.00 176.76 2r09 s SER 364 N -6.08 -0.08 0.32 -2.05 1.04 -1.26 -5.03 113.70 100.56 2r09 s SER 364 Ca -0.04 -0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.02 2r09 s SER 364 Cb 0.14 0.39 0.62 0.00 0.10 0.00 0.00 66.02 67.27 2r09 s SER 364 CO 0.55 -0.74 1.91 -0.65 0.98 0.00 0.00 173.24 175.29 2r09 h PRO 365 N 2.75 0.90 -0.60 4.02 0.11 -1.95 -1.16 132.00 136.06 2r09 h PRO 365 Ca -0.33 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.67 2r09 h PRO 365 Cb 1.22 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2r09 h PRO 365 CO 0.50 0.59 0.15 0.93 -0.21 0.00 0.00 178.00 179.96 2r09 h GLU 366 N 0.92 0.96 -0.23 1.05 3.07 -1.98 -1.83 114.58 116.54 2r09 h GLU 366 Ca 0.40 -0.23 -0.11 0.00 -0.50 0.00 0.00 59.36 58.92 2r09 h GLU 366 Cb 0.32 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2r09 h GLU 366 CO -0.16 0.87 -0.34 0.93 -1.40 0.00 0.00 179.01 178.91 2r09 h GLU 367 N 0.87 0.48 -0.17 2.33 5.08 -1.85 -2.05 114.58 119.27 2r09 h GLU 367 Ca 0.19 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2r09 h GLU 367 Cb 0.34 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2r09 h GLU 367 CO 0.00 0.76 0.01 -0.22 -1.00 0.00 0.00 179.01 178.56 2r09 h LYS 368 N 0.41 0.06 -0.70 2.33 3.64 -0.91 -1.56 116.57 119.86 2r09 h LYS 368 Ca 0.05 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2r09 h LYS 368 Cb 0.80 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 2r09 h LYS 368 CO 0.06 0.04 0.34 0.93 -2.27 0.00 0.00 179.45 178.55 2r09 h GLU 369 N 0.06 1.00 -0.33 1.90 4.39 -1.20 -2.82 114.58 117.58 2r09 h GLU 369 Ca 0.08 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.66 2r09 h GLU 369 Cb 0.09 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2r09 h GLU 369 CO -0.13 0.79 0.14 0.93 -1.16 0.00 0.00 179.01 179.58 2r09 h GLU 370 N 0.97 0.29 -0.78 2.33 5.08 -1.18 -1.31 114.58 119.98 2r09 h GLU 370 Ca 0.24 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2r09 h GLU 370 Cb 0.12 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2r09 h GLU 370 CO -0.03 0.19 0.00 0.91 -1.00 0.00 0.00 179.01 179.08 2r09 n TRP 371 N -4.98 0.00 0.00 4.33 7.02 -0.60 -1.36 117.44 121.85 2r09 n TRP 371 Ca 0.00 -0.05 0.00 0.00 -1.02 0.00 0.00 57.50 56.43 2r09 n TRP 371 Cb 0.10 -0.07 0.00 0.00 -2.42 0.00 0.00 31.31 28.92 2r09 n TRP 371 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2r09 n LYS 373 N 0.53 0.00 -0.07 -0.99 5.02 -0.49 -1.09 118.16 121.07 2r09 n LYS 373 Ca 0.00 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.22 2r09 n LYS 373 Cb 0.10 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.10 2r09 n LYS 373 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2r09 h SER 374 N 0.00 0.01 -0.00 4.39 0.02 -1.47 0.70 113.55 117.20 2r09 h SER 374 Ca 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2r09 h SER 374 Cb 0.00 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2r09 h SER 374 CO 0.00 0.04 0.00 0.40 -1.14 0.00 0.00 176.83 176.13 2r09 h ILE 375 N 0.15 1.09 -0.32 3.27 2.04 -1.37 0.22 117.51 122.60 2r09 h ILE 375 Ca 0.12 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2r09 h ILE 375 Cb 0.13 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 2r09 h ILE 375 CO -0.17 0.07 0.07 0.11 0.00 0.00 0.00 178.15 178.23 2r09 h LYS 376 N -0.11 0.18 -0.14 2.37 1.57 -1.75 -1.25 116.57 117.44 2r09 h LYS 376 Ca 0.00 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2r09 h LYS 376 Cb 0.12 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2r09 h LYS 376 CO -0.00 0.12 0.02 0.00 -0.57 0.00 0.00 179.45 179.02 2r09 h ALA 377 N 1.23 0.13 -0.51 3.86 0.00 -0.71 0.45 119.26 123.71 2r09 h ALA 377 Ca 0.15 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.17 2r09 h ALA 377 Cb 0.16 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2r09 h ALA 377 CO -0.19 -0.43 0.12 1.03 0.00 0.00 0.00 179.25 179.78 2r09 h SER 378 N 0.08 0.03 -0.16 0.00 0.87 -0.72 -2.54 113.55 111.10 2r09 h SER 378 Ca 0.06 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 2r09 h SER 378 Cb 0.06 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2r09 h SER 378 CO -0.09 0.04 -0.10 0.40 -0.53 0.00 0.00 176.83 176.56 2r09 h ILE 379 N 0.26 1.32 0.00 2.23 2.04 -0.95 -2.97 117.51 119.43 2r09 h ILE 379 Ca 0.26 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.90 2r09 h ILE 379 Cb 0.34 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2r09 h ILE 379 CO -0.33 0.35 -0.21 0.77 0.00 0.00 0.00 178.15 178.73 2r09 h SER 380 N 0.02 0.00 0.00 1.72 4.64 -0.72 -3.21 113.55 116.00 2r09 h SER 380 Ca 0.03 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2r09 h SER 380 Cb 0.58 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.63 2r09 h SER 380 CO 0.03 0.21 -0.36 0.54 -0.87 0.00 0.00 176.83 176.38 2r09 n ARG 381 N -3.49 0.88 -0.13 4.77 1.74 -0.98 -4.91 116.66 114.55 2r09 n ARG 381 Ca -0.01 -2.29 -0.04 0.00 -0.77 0.00 0.00 57.85 54.75 2r09 n ARG 381 Cb 0.38 -1.10 0.03 0.00 -1.02 0.00 0.00 32.46 30.76 2r09 n ARG 381 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2r09 h ASP 382 N 0.34 -0.17 -1.00 0.55 3.58 -1.53 -0.86 116.42 117.33 2r09 h ASP 382 Ca -0.03 0.10 0.15 0.00 0.42 0.00 0.00 57.03 57.67 2r09 h ASP 382 Cb 1.21 0.17 -0.09 0.00 1.72 0.00 0.00 39.33 42.34 2r09 h ASP 382 CO 0.01 -0.05 0.63 -0.65 -2.88 0.00 0.00 179.24 176.30 2r09 h PRO 383 N 0.11 0.88 -0.16 0.28 0.11 -1.90 0.97 132.00 132.29 2r09 h PRO 383 Ca 0.21 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 2r09 h PRO 383 Cb 0.30 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.21 2r09 h PRO 383 CO -0.34 0.58 -0.17 0.35 -0.21 0.00 0.00 178.00 178.21 2r09 h PHE 384 N 0.91 0.47 -0.27 0.65 3.57 -1.68 -3.10 116.94 117.49 2r09 h PHE 384 Ca 0.53 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 2r09 h PHE 384 Cb 0.65 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2r09 h PHE 384 CO -0.00 0.78 0.08 1.88 -2.23 0.00 0.00 178.31 178.82 2r09 h TYR 385 N 0.02 0.38 0.00 0.41 0.05 -0.72 -2.06 116.97 115.05 2r09 h TYR 385 Ca 0.02 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2r09 h TYR 385 Cb 0.71 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.33 2r09 h TYR 385 CO 0.09 0.33 0.00 -3.47 -1.05 0.00 0.00 178.16 174.06 2r09 n ASP 386 N -4.39 0.78 0.00 3.88 -0.08 0.29 -1.34 116.55 115.70 2r09 n ASP 386 Ca 0.01 -0.69 0.00 0.00 -1.51 0.00 0.00 54.79 52.60 2r09 n ASP 386 Cb 0.15 -0.17 0.00 0.00 2.34 0.00 0.00 41.12 43.44 2r09 n ASP 386 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2r09 n LEU 388 N 0.65 0.00 -0.16 -2.67 4.77 -0.78 -1.50 117.00 117.31 2r09 n LEU 388 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 2r09 n LEU 388 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2r09 n LEU 388 CO 0.00 0.00 0.87 0.00 -1.33 0.00 0.00 177.39 176.93 2r09 h ALA 389 N 0.00 0.61 -0.04 -1.18 0.00 -1.48 0.27 119.26 117.44 2r09 h ALA 389 Ca 0.00 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2r09 h ALA 389 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2r09 h ALA 389 CO 0.00 0.31 -0.35 1.15 0.00 0.00 0.00 179.25 180.36 2r09 h THR 390 N 0.62 1.27 -0.11 0.00 2.02 -1.54 -2.39 112.91 112.78 2r09 h THR 390 Ca 0.14 -1.27 -0.23 0.00 0.77 0.00 0.00 66.41 65.83 2r09 h THR 390 Cb 0.35 1.63 0.01 0.00 -1.74 0.00 0.00 68.15 68.40 2r09 h THR 390 CO 0.00 0.37 -0.81 -0.09 0.37 0.00 0.00 175.52 175.36 2r09 h ARG 391 N 0.07 0.74 -0.06 6.66 9.65 -1.72 -3.28 114.38 126.44 2r09 h ARG 391 Ca 0.01 -0.65 -0.07 0.00 -1.10 0.00 0.00 59.98 58.17 2r09 h ARG 391 Cb 0.66 0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 29.38 2r09 h ARG 391 CO 0.05 1.25 -0.27 0.87 2.80 0.00 0.00 179.97 184.67 2r09 h LYS 392 N 0.45 0.11 -0.56 0.20 1.57 -0.25 -2.91 116.57 115.18 2r09 h LYS 392 Ca -0.07 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2r09 h LYS 392 Cb 1.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.73 2r09 h LYS 392 CO 0.17 0.38 0.18 0.00 -0.57 0.00 0.00 179.45 179.60 2r09 h ARG 393 N 0.10 0.87 0.00 3.15 3.08 -1.50 -3.51 114.38 116.56 2r09 h ARG 393 Ca 0.02 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2r09 h ARG 393 Cb 0.54 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2r09 h ARG 393 CO 0.04 0.78 0.00 0.54 -1.07 0.00 0.00 179.97 180.26