#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r09 n HIS 55 N 0.00 2.05 -2.16 1.61 -0.00 -1.26 -5.00 115.22 110.46 2r09 n HIS 55 Ca 0.00 0.50 -0.29 0.00 -0.00 0.00 0.00 57.72 57.92 2r09 n HIS 55 Cb 0.00 -2.36 0.02 0.00 -0.00 0.00 0.00 29.99 27.64 2r09 n HIS 55 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2r09 s HIS 56 N -1.22 3.51 0.17 4.41 4.02 -1.26 -5.09 115.29 119.83 2r09 s HIS 56 Ca 0.62 1.03 0.07 0.00 1.02 0.00 0.00 55.06 57.81 2r09 s HIS 56 Cb -0.50 -2.66 -0.04 0.00 -1.02 0.00 0.00 32.58 28.36 2r09 s HIS 56 CO 0.57 -0.67 -0.16 -1.01 1.02 0.00 0.00 174.74 174.50 2r09 s HIS 57 N -3.06 1.65 0.72 1.40 0.09 -1.26 -5.14 115.29 109.70 2r09 s HIS 57 Ca 0.53 -0.54 -0.13 0.00 -0.00 0.00 0.00 55.06 54.92 2r09 s HIS 57 Cb -0.11 -0.82 0.03 0.00 -0.00 0.00 0.00 32.58 31.69 2r09 s HIS 57 CO 0.50 0.28 1.12 -1.01 -0.00 0.00 0.00 174.74 175.63 2r09 s HIS 58 N -2.42 2.46 -0.41 1.40 0.09 -1.26 -5.02 115.29 110.14 2r09 s HIS 58 Ca 0.16 1.58 -0.20 0.00 -0.00 0.00 0.00 55.06 56.60 2r09 s HIS 58 Cb -0.04 -3.18 0.02 0.00 -0.00 0.00 0.00 32.58 29.38 2r09 s HIS 58 CO 0.05 -1.92 0.62 -1.58 -0.00 0.00 0.00 174.74 171.91 2r09 s HIS 59 N -2.50 3.10 -0.21 1.40 5.04 -1.26 -5.06 115.29 115.81 2r09 s HIS 59 Ca 0.66 0.05 -0.13 0.00 -1.54 0.00 0.00 55.06 54.11 2r09 s HIS 59 Cb -0.21 -3.22 -0.05 0.00 0.04 0.00 0.00 32.58 29.14 2r09 s HIS 59 CO 0.48 -0.76 0.26 -1.01 -2.34 0.00 0.00 174.74 171.37 2r09 s HIS 60 N 2.71 3.37 0.45 3.88 0.09 -1.26 -5.07 115.29 119.47 2r09 s HIS 60 Ca 0.22 0.44 -0.22 0.00 -0.00 0.00 0.00 55.06 55.50 2r09 s HIS 60 Cb -0.14 -2.36 -0.08 0.00 -0.00 0.00 0.00 32.58 30.00 2r09 s HIS 60 CO 0.17 0.10 1.08 0.20 -0.00 0.00 0.00 174.74 176.29 2r09 s GLY 61 N 0.86 2.67 0.19 -2.22 0.00 -1.26 -4.99 107.32 102.57 2r09 s GLY 61 Ca 0.13 0.75 -0.31 0.00 0.00 0.00 0.00 44.72 45.29 2r09 s GLY 61 CO 0.05 1.14 1.45 -0.45 0.00 0.00 0.00 173.10 175.29 2r09 s SER 62 N -1.65 6.70 0.00 1.64 0.15 -1.26 -4.91 113.70 114.37 2r09 s SER 62 Ca 0.63 2.54 0.13 0.00 0.70 0.00 0.00 55.95 59.96 2r09 s SER 62 Cb -0.22 -2.60 0.21 0.00 -1.71 0.00 0.00 66.02 61.69 2r09 s SER 62 CO 0.27 -0.71 1.07 0.35 1.20 0.00 0.00 173.24 175.43 2r09 n THR 63 N 3.24 0.38 0.14 6.45 -2.24 -1.26 -4.72 114.28 116.27 2r09 n THR 63 Ca 0.10 -0.69 -0.15 0.00 -2.27 0.00 0.00 64.05 61.04 2r09 n THR 63 Cb 0.40 0.98 -0.08 0.00 -2.10 0.00 0.00 70.33 69.54 2r09 n THR 63 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2r09 h THR 64 N 2.56 0.13 -0.64 4.28 2.02 -2.00 -1.74 112.91 117.53 2r09 h THR 64 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 2r09 h THR 64 Cb 0.64 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2r09 h THR 64 CO 0.00 0.00 0.04 1.56 0.37 0.00 0.00 175.52 177.49 2r09 h GLN 65 N -0.72 1.10 -0.27 6.66 1.08 -1.99 -1.57 115.11 119.40 2r09 h GLN 65 Ca 0.01 -0.33 -0.03 0.00 -1.45 0.00 0.00 58.65 56.84 2r09 h GLN 65 Cb 0.71 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2r09 h GLN 65 CO -0.22 1.04 0.04 -0.09 -0.95 0.00 0.00 178.83 178.66 2r09 h ARG 66 N 1.01 0.45 -0.73 1.46 2.43 -1.86 -1.14 114.38 116.00 2r09 h ARG 66 Ca 0.19 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2r09 h ARG 66 Cb 0.52 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2r09 h ARG 66 CO 0.03 0.57 0.36 -0.91 -1.51 0.00 0.00 179.97 178.50 2r09 h ASN 67 N 0.27 0.93 -0.71 -3.80 2.35 -1.25 -0.94 115.58 112.43 2r09 h ASN 67 Ca 0.08 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2r09 h ASN 67 Cb 0.33 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2r09 h ASN 67 CO 0.01 0.78 0.38 0.00 -1.65 0.00 0.00 177.43 176.94 2r09 h ALA 68 N 1.37 0.91 -0.41 -0.83 0.00 -1.07 -0.26 119.26 118.96 2r09 h ALA 68 Ca 0.25 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2r09 h ALA 68 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2r09 h ALA 68 CO -0.03 0.43 -0.02 1.96 0.00 0.00 0.00 179.25 181.59 2r09 h GLN 69 N 0.98 0.74 -0.14 0.00 4.20 -0.81 -2.99 115.11 117.08 2r09 h GLN 69 Ca 0.25 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2r09 h GLN 69 Cb 0.06 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2r09 h GLN 69 CO -0.04 0.84 -0.07 0.82 -0.67 0.00 0.00 178.83 179.71 2r09 h ILE 70 N 0.57 0.78 0.00 2.54 2.04 -0.99 0.11 117.51 122.55 2r09 h ILE 70 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 2r09 h ILE 70 Cb 0.52 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2r09 h ILE 70 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.18 2r09 n ALA 71 N -2.39 1.53 0.00 1.87 0.00 -0.13 -2.01 120.51 119.38 2r09 n ALA 71 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2r09 n ALA 71 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.69 0.00 0.18 0.00 0.00 0.37 -1.33 105.19 105.10 2r09 n GLY 73 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.55 -0.66 1.61 3.08 -1.66 -1.09 114.38 116.22 2r09 h ARG 74 Ca 0.00 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 59.91 2r09 h ARG 74 Cb 0.00 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2r09 h ARG 74 CO 0.00 0.68 0.40 -0.22 -1.07 0.00 0.00 179.97 179.77 2r09 h LYS 75 N 0.36 0.76 -0.32 0.04 3.64 -1.48 -1.89 116.57 117.67 2r09 h LYS 75 Ca 0.09 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2r09 h LYS 75 Cb 0.43 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2r09 h LYS 75 CO 0.01 0.50 0.05 0.87 -2.27 0.00 0.00 179.45 178.62 2r09 h LYS 76 N 0.78 0.53 -0.57 1.90 1.57 -1.79 -3.02 116.57 115.98 2r09 h LYS 76 Ca 0.27 -0.15 0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2r09 h LYS 76 Cb 0.05 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 2r09 h LYS 76 CO -0.12 0.63 0.21 0.35 -0.57 0.00 0.00 179.45 179.95 2r09 h PHE 77 N 0.36 0.37 0.00 -1.35 3.57 -0.90 0.71 116.94 119.70 2r09 h PHE 77 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2r09 h PHE 77 Cb 0.36 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2r09 h PHE 77 CO 0.02 0.11 0.00 0.09 -2.23 0.00 0.00 178.31 176.30 2r09 n ASN 78 N -4.99 0.79 -4.58 0.41 3.02 -0.74 -2.09 115.26 107.08 2r09 n ASN 78 Ca 0.07 -0.75 -0.41 0.00 -0.03 0.00 0.00 54.58 53.46 2r09 n ASN 78 Cb 0.24 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 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 0.28 5.30 0.25 6.41 -1.08 0.24 -4.97 116.67 123.10 2r09 s ASP 80 Ca 0.00 1.36 -0.06 0.00 -0.52 0.00 0.00 52.55 53.34 2r09 s ASP 80 Cb 0.00 -2.51 0.26 0.00 -1.46 0.00 0.00 42.92 39.21 2r09 s ASP 80 CO 0.00 -2.16 1.87 1.55 0.52 0.00 0.00 175.17 176.95 2r09 h PRO 81 N 15.55 1.21 -0.61 4.34 0.13 -1.64 -0.73 132.00 150.25 2r09 h PRO 81 Ca -0.33 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2r09 h PRO 81 Cb 1.22 -0.24 -0.03 0.00 0.13 0.00 0.00 31.00 32.08 2r09 h PRO 81 CO 1.06 0.88 0.35 -0.22 -0.23 0.00 0.00 178.00 179.83 2r09 h LYS 82 N 1.22 0.84 -0.20 0.86 3.64 -1.93 -2.05 116.57 118.95 2r09 h LYS 82 Ca 0.31 -0.09 -0.17 0.00 -1.27 0.00 0.00 60.65 59.42 2r09 h LYS 82 Cb 0.01 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2r09 h LYS 82 CO -0.05 0.63 -0.58 0.87 -2.27 0.00 0.00 179.45 178.05 2r09 h LYS 83 N 0.83 0.64 -0.53 1.90 1.57 -1.74 -1.96 116.57 117.29 2r09 h LYS 83 Ca 0.22 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 2r09 h LYS 83 Cb 0.02 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2r09 h LYS 83 CO -0.04 1.04 0.14 0.78 -0.57 0.00 0.00 179.45 180.80 2r09 h GLY 84 N 0.95 0.90 0.99 3.86 0.00 -1.10 -1.46 103.07 107.22 2r09 h GLY 84 Ca 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 2r09 h GLY 84 CO 0.11 0.52 0.17 -2.22 0.00 0.00 0.00 176.54 175.12 2r09 h ILE 85 N 0.73 1.24 -0.72 2.60 2.04 -1.34 -1.84 117.51 120.23 2r09 h ILE 85 Ca 0.17 -0.82 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 2r09 h ILE 85 Cb 0.31 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.08 2r09 h ILE 85 CO -0.00 0.31 0.25 -0.61 0.00 0.00 0.00 178.15 178.10 2r09 h GLN 86 N 0.79 1.08 -0.50 2.37 5.75 -1.27 -1.81 115.11 121.52 2r09 h GLN 86 Ca 0.18 -0.21 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 2r09 h GLN 86 Cb 0.30 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 2r09 h GLN 86 CO -0.00 0.90 0.25 0.35 -2.65 0.00 0.00 178.83 177.68 2r09 h PHE 87 N 1.05 0.71 -0.58 3.99 3.57 -1.02 -1.24 116.94 123.43 2r09 h PHE 87 Ca 0.24 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 2r09 h PHE 87 Cb 0.25 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2r09 h PHE 87 CO 0.02 0.55 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.53 2r09 h LEU 88 N 0.66 1.03 -0.14 0.59 3.38 -1.15 -0.97 115.31 118.71 2r09 h LEU 88 Ca 0.17 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2r09 h LEU 88 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2r09 h LEU 88 CO -0.02 1.11 0.05 0.40 0.09 0.00 0.00 178.44 180.07 2r09 h ILE 89 N 0.94 1.16 0.00 1.22 2.04 -1.21 0.52 117.51 122.18 2r09 h ILE 89 Ca 0.16 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2r09 h ILE 89 Cb 0.61 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 2r09 h ILE 89 CO 0.04 0.14 -0.11 -0.33 0.00 0.00 0.00 178.15 177.90 2r09 h GLU 90 N 0.07 0.00 -0.61 2.37 5.08 -1.04 -1.86 114.58 118.59 2r09 h GLU 90 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2r09 h GLU 90 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2r09 h GLU 90 CO -0.00 0.11 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 2r09 n ASN 91 N -4.36 3.50 -3.26 1.42 3.02 -0.39 -4.93 115.26 110.27 2r09 n ASN 91 Ca -0.03 -2.32 -0.24 0.00 -0.03 0.00 0.00 54.58 51.97 2r09 n ASN 91 Cb 0.18 -0.49 0.03 0.00 -0.61 0.00 0.00 39.78 38.89 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 0.71 -5.24 -0.21 6.41 10.43 -0.70 -4.86 116.55 123.09 2r09 n ASP 92 Ca 0.18 -0.38 0.05 0.00 2.57 0.00 0.00 54.79 57.21 2r09 n ASP 92 Cb 0.67 -4.24 -0.01 0.00 1.84 0.00 0.00 41.12 39.38 2r09 n ASP 92 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2r09 n LEU 93 N -4.07 1.15 -3.71 0.64 4.77 0.14 -4.98 117.00 110.93 2r09 n LEU 93 Ca -0.06 -0.73 -0.13 0.00 -0.03 0.00 0.00 56.01 55.07 2r09 n LEU 93 Cb 0.58 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2r09 n LEU 93 CO 0.53 0.23 0.12 -0.22 -1.33 0.00 0.00 177.39 176.72 2r09 s LEU 94 N -1.76 0.20 0.46 2.23 2.96 -1.12 -4.93 118.68 116.71 2r09 s LEU 94 Ca 0.08 0.91 -0.08 0.00 -0.22 0.00 0.00 54.13 54.83 2r09 s LEU 94 Cb 0.08 1.53 -0.05 0.00 0.50 0.00 0.00 46.19 48.25 2r09 s LEU 94 CO 0.28 -0.16 0.80 -1.10 -1.32 0.00 0.00 176.35 174.85 2r09 s GLN 95 N 0.46 3.65 0.00 1.98 -1.52 -1.26 -4.10 119.66 118.86 2r09 s GLN 95 Ca -0.02 0.36 0.26 0.00 -1.95 0.00 0.00 55.36 54.02 2r09 s GLN 95 Cb -0.04 -2.36 0.77 0.00 -0.22 0.00 0.00 33.01 31.17 2r09 s GLN 95 CO -0.02 -0.16 1.58 -1.13 -0.25 0.00 0.00 175.29 175.30 2r09 n SER 96 N -1.89 1.02 -4.79 5.90 3.41 -1.26 -4.21 113.62 111.80 2r09 n SER 96 Ca 0.02 -0.90 -0.33 0.00 -0.26 0.00 0.00 58.87 57.40 2r09 n SER 96 Cb 0.55 0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.64 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 -2.49 5.65 0.30 4.04 1.04 -1.26 -4.86 113.70 116.12 2r09 s SER 97 Ca 0.25 1.93 0.03 0.00 0.48 0.00 0.00 55.95 58.63 2r09 s SER 97 Cb 0.19 -2.55 0.60 0.00 0.10 0.00 0.00 66.02 64.36 2r09 s SER 97 CO 0.51 -1.26 1.86 -0.65 0.98 0.00 0.00 173.24 174.69 2r09 h PRO 98 N 0.56 0.92 -0.71 4.02 0.11 -1.91 -0.83 132.00 134.17 2r09 h PRO 98 Ca -0.48 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 2r09 h PRO 98 Cb 1.23 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 2r09 h PRO 98 CO 0.57 0.61 0.21 0.93 -0.21 0.00 0.00 178.00 180.11 2r09 h GLU 99 N 0.95 1.10 -0.28 1.05 3.07 -1.92 0.00 114.58 118.55 2r09 h GLU 99 Ca 0.46 -0.24 -0.10 0.00 -0.50 0.00 0.00 59.36 58.98 2r09 h GLU 99 Cb 0.45 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2r09 h GLU 99 CO -0.22 0.95 -0.20 -0.44 -1.40 0.00 0.00 179.01 177.70 2r09 h ASP 100 N 1.04 0.67 -0.67 1.42 3.32 -1.68 -1.77 116.42 118.76 2r09 h ASP 100 Ca 0.23 -0.44 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 2r09 h ASP 100 Cb 0.31 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2r09 h ASP 100 CO -0.01 0.96 0.26 0.58 -1.72 0.00 0.00 179.24 179.32 2r09 h VAL 101 N 0.37 1.24 -0.66 -1.35 2.07 -1.09 -2.11 116.25 114.72 2r09 h VAL 101 Ca 0.05 -0.77 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2r09 h VAL 101 Cb 0.74 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2r09 h VAL 101 CO 0.05 0.31 0.33 0.00 0.02 0.00 0.00 177.57 178.28 2r09 h ALA 102 N 1.28 0.86 -0.73 1.67 0.00 -0.83 -1.13 119.26 120.38 2r09 h ALA 102 Ca 0.23 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2r09 h ALA 102 Cb 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2r09 h ALA 102 CO -0.02 0.41 0.23 0.37 0.00 0.00 0.00 179.25 180.24 2r09 h GLN 103 N 0.92 1.14 -0.32 0.00 5.75 -1.07 0.13 115.11 121.66 2r09 h GLN 103 Ca 0.23 -0.24 0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2r09 h GLN 103 Cb 0.10 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 2r09 h GLN 103 CO -0.03 0.97 0.19 0.35 -2.65 0.00 0.00 178.83 177.66 2r09 h PHE 104 N 1.09 0.35 -0.26 3.99 3.57 -0.99 -0.76 116.94 123.92 2r09 h PHE 104 Ca 0.24 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 2r09 h PHE 104 Cb 0.30 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2r09 h PHE 104 CO 0.02 0.21 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.79 2r09 h LEU 105 N 0.38 0.74 -0.23 0.59 3.38 -0.92 -0.51 115.31 118.75 2r09 h LEU 105 Ca 0.13 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 2r09 h LEU 105 Cb -0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2r09 h LEU 105 CO -0.06 1.08 0.07 0.22 0.09 0.00 0.00 178.44 179.84 2r09 h TYR 106 N 0.55 0.37 -0.36 1.13 3.20 -0.59 -2.59 116.97 118.66 2r09 h TYR 106 Ca 0.03 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r09 h TYR 106 Cb 1.00 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2r09 h TYR 106 CO 0.05 0.43 0.23 -0.22 -1.64 0.00 0.00 178.16 177.01 2r09 h LYS 107 N 0.20 0.48 -3.88 1.82 1.63 -1.14 -3.47 116.57 112.22 2r09 h LYS 107 Ca 0.07 -0.04 -0.37 0.00 -0.85 0.00 0.00 60.65 59.47 2r09 h LYS 107 Cb 0.24 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2r09 h LYS 107 CO -0.00 0.34 -0.51 0.41 -3.45 0.00 0.00 179.45 176.24 2r09 n GLY 108 N -1.13 -0.51 3.63 5.01 0.00 -0.20 -4.88 105.19 107.11 2r09 n GLY 108 Ca -0.00 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -5.34 3.77 -1.10 1.61 2.12 -1.26 -1.66 118.70 116.85 2r09 s GLU 109 Ca 0.13 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.35 2r09 s GLU 109 Cb -0.06 -4.10 0.00 0.00 0.26 0.00 0.00 34.13 30.23 2r09 s GLU 109 CO 0.16 -1.34 0.00 0.41 -0.54 0.00 0.00 175.26 173.95 2r09 n GLY 110 N 4.77 1.15 3.85 -1.50 0.00 -1.26 -5.01 105.19 107.19 2r09 n GLY 110 Ca 0.20 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.36 4.37 -0.08 0.99 1.43 -0.66 -4.92 118.68 117.45 2r09 s LEU 111 Ca 0.00 0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.30 2r09 s LEU 111 Cb 0.00 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2r09 s LEU 111 CO 0.00 0.36 1.53 0.21 0.23 0.00 0.00 176.35 178.68 2r09 s ASN 112 N -0.81 6.76 0.46 2.29 3.84 -1.26 -4.92 114.94 121.30 2r09 s ASN 112 Ca 0.15 2.07 0.25 0.00 0.21 0.00 0.00 52.86 55.54 2r09 s ASN 112 Cb -0.12 -2.54 1.05 0.00 -0.55 0.00 0.00 41.25 39.09 2r09 s ASN 112 CO 0.04 -0.87 1.89 0.11 -2.79 0.00 0.00 177.10 175.48 2r09 h LYS 113 N 9.06 0.00 -0.44 0.43 1.57 -1.95 -1.60 116.57 123.64 2r09 h LYS 113 Ca -0.35 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.35 2r09 h LYS 113 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2r09 h LYS 113 CO 0.96 0.20 -0.05 1.15 -0.57 0.00 0.00 179.45 181.15 2r09 h THR 114 N 0.00 1.27 -0.58 -0.16 2.02 -1.91 -0.60 112.91 112.95 2r09 h THR 114 Ca -0.00 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.01 2r09 h THR 114 Cb 0.65 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 2r09 h THR 114 CO 0.03 0.38 0.17 0.58 0.37 0.00 0.00 175.52 177.05 2r09 h VAL 115 N 0.63 1.24 -0.57 3.16 2.07 -1.77 -0.85 116.25 120.17 2r09 h VAL 115 Ca 0.12 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.89 2r09 h VAL 115 Cb 0.56 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2r09 h VAL 115 CO 0.03 0.31 0.17 0.40 0.02 0.00 0.00 177.57 178.51 2r09 h ILE 116 N 0.82 0.74 -0.76 4.57 2.04 -1.30 -1.58 117.51 122.04 2r09 h ILE 116 Ca 0.18 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.88 2r09 h ILE 116 Cb 0.30 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2r09 h ILE 116 CO -0.00 0.06 0.27 1.23 0.00 0.00 0.00 178.15 179.70 2r09 h GLY 117 N 0.33 1.24 0.72 5.37 0.00 -0.95 -1.64 103.07 108.14 2r09 h GLY 117 Ca 0.29 -0.71 0.04 0.00 0.00 0.00 0.00 47.33 46.94 2r09 h GLY 117 CO -0.32 0.67 0.12 -0.55 0.00 0.00 0.00 176.54 176.46 2r09 h ASP 118 N 1.11 0.14 -0.29 0.19 3.32 -0.69 -2.23 116.42 117.97 2r09 h ASP 118 Ca 0.25 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.27 2r09 h ASP 118 Cb 0.27 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2r09 h ASP 118 CO -0.01 0.12 -0.04 0.22 -1.72 0.00 0.00 179.24 177.80 2r09 h TYR 119 N 0.27 0.61 0.00 4.55 3.20 -1.14 -3.19 116.97 121.27 2r09 h TYR 119 Ca 0.15 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2r09 h TYR 119 Cb 0.12 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2r09 h TYR 119 CO -0.14 0.72 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.86 2r09 h LEU 120 N 0.32 0.00 0.00 2.82 3.38 -1.16 -3.01 115.31 117.67 2r09 h LEU 120 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2r09 h LEU 120 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2r09 h LEU 120 CO 0.02 0.18 -0.16 1.23 0.09 0.00 0.00 178.44 179.80 2r09 h GLY 121 N 1.45 0.00 -2.37 0.83 0.00 -1.39 -3.44 103.07 98.15 2r09 h GLY 121 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2r09 h GLY 121 CO 0.02 0.00 0.11 1.18 0.00 0.00 0.00 176.54 177.85 2r09 n GLU 122 N -2.85 0.69 0.04 4.80 -0.58 -1.14 -4.59 120.64 117.01 2r09 n GLU 122 Ca 0.04 0.29 0.13 0.00 -0.42 0.00 0.00 57.16 57.19 2r09 n GLU 122 Cb 0.51 -2.20 0.42 0.00 -0.57 0.00 0.00 31.44 29.60 2r09 n GLU 122 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2r09 n ARG 123 N -1.46 0.13 -1.57 3.49 0.63 -1.26 -4.30 116.66 112.32 2r09 n ARG 123 Ca 0.14 0.08 -0.44 0.00 -0.92 0.00 0.00 57.85 56.71 2r09 n ARG 123 Cb 0.49 -1.62 -0.01 0.00 0.45 0.00 0.00 32.46 31.76 2r09 n ARG 123 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2r09 n ASP 124 N -1.84 0.92 -0.24 6.15 9.92 -1.26 -4.73 116.55 125.48 2r09 n ASP 124 Ca 0.06 1.12 0.04 0.00 -0.53 0.00 0.00 54.79 55.47 2r09 n ASP 124 Cb 0.38 -1.26 0.16 0.00 -0.64 0.00 0.00 41.12 39.76 2r09 n ASP 124 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2r09 h ASP 125 N 1.72 0.21 -0.17 -2.24 5.19 -2.00 -0.01 116.42 119.11 2r09 h ASP 125 Ca -0.40 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 2r09 h ASP 125 Cb 1.35 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 2r09 h ASP 125 CO 0.59 0.08 0.07 0.15 -3.12 0.00 0.00 179.24 177.01 2r09 h PHE 126 N 0.40 0.27 -0.92 4.55 3.57 -1.97 -2.59 116.94 120.25 2r09 h PHE 126 Ca 0.38 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2r09 h PHE 126 Cb 0.56 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2r09 h PHE 126 CO -0.19 0.34 0.54 -0.91 -2.23 0.00 0.00 178.31 175.86 2r09 h ASN 127 N 0.12 1.11 -0.92 0.41 4.21 -1.70 0.20 115.58 119.01 2r09 h ASN 127 Ca 0.06 -0.07 0.05 0.00 1.21 0.00 0.00 56.30 57.54 2r09 h ASN 127 Cb 0.18 -0.28 -0.06 0.00 -1.12 0.00 0.00 38.32 37.04 2r09 h ASN 127 CO -0.00 0.86 0.59 0.40 -1.29 0.00 0.00 177.43 177.99 2r09 h ILE 128 N 1.27 1.10 -0.33 2.81 2.04 -0.98 0.79 117.51 124.20 2r09 h ILE 128 Ca 0.33 -0.38 -0.17 0.00 1.00 0.00 0.00 64.86 65.64 2r09 h ILE 128 Cb -0.04 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 35.94 2r09 h ILE 128 CO -0.06 0.20 -0.44 0.11 0.00 0.00 0.00 178.15 177.96 2r09 h LYS 129 N 1.11 0.89 -0.29 2.37 1.57 -0.89 -2.37 116.57 118.96 2r09 h LYS 129 Ca 0.39 -0.51 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2r09 h LYS 129 Cb 0.10 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2r09 h LYS 129 CO -0.15 1.15 0.16 0.28 -0.57 0.00 0.00 179.45 180.33 2r09 h VAL 130 N 0.68 1.03 -0.39 0.50 2.07 -0.63 -2.19 116.25 117.33 2r09 h VAL 130 Ca 0.04 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2r09 h VAL 130 Cb 1.04 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2r09 h VAL 130 CO 0.10 0.06 0.07 0.25 0.02 0.00 0.00 177.57 178.07 2r09 h LEU 131 N 0.34 -0.01 -0.72 2.57 5.85 -0.78 0.30 115.31 122.85 2r09 h LEU 131 Ca 0.11 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2r09 h LEU 131 Cb -0.00 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2r09 h LEU 131 CO -0.05 0.03 0.39 -0.61 -0.34 0.00 0.00 178.44 177.85 2r09 h GLN 132 N 0.19 1.02 -0.27 1.25 5.75 -1.25 -0.51 115.11 121.29 2r09 h GLN 132 Ca 0.19 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.47 2r09 h GLN 132 Cb 0.23 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2r09 h GLN 132 CO -0.26 0.77 -0.23 0.00 -2.65 0.00 0.00 178.83 176.45 2r09 h ALA 133 N 1.20 1.09 -0.07 3.38 0.00 -0.90 -1.82 119.26 122.13 2r09 h ALA 133 Ca 0.25 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2r09 h ALA 133 Cb 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2r09 h ALA 133 CO -0.04 0.56 0.04 0.35 0.00 0.00 0.00 179.25 180.16 2r09 h PHE 134 N 0.46 0.10 -0.11 0.00 3.57 0.13 -2.65 116.94 118.45 2r09 h PHE 134 Ca 0.07 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 2r09 h PHE 134 Cb 0.66 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2r09 h PHE 134 CO 0.02 0.17 -0.20 -0.39 -2.23 0.00 0.00 178.31 175.69 2r09 h VAL 135 N 0.00 1.20 0.00 1.41 -1.51 -1.01 -2.66 116.25 113.68 2r09 h VAL 135 Ca 0.02 -0.91 -0.02 0.00 -1.23 0.00 0.00 66.70 64.56 2r09 h VAL 135 Cb 0.11 1.34 -0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2r09 h VAL 135 CO -0.00 0.28 -0.09 -0.33 -1.23 0.00 0.00 177.57 176.19 2r09 h GLU 136 N 0.16 0.00 0.00 5.19 5.08 -1.06 -2.24 114.58 121.72 2r09 h GLU 136 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2r09 h GLU 136 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2r09 h GLU 136 CO 0.03 0.09 0.00 1.28 -1.00 0.00 0.00 179.01 179.41 2r09 n LEU 137 N -3.31 0.02 -4.69 1.33 4.77 -1.00 -4.71 117.00 109.40 2r09 n LEU 137 Ca -0.01 0.50 -0.39 0.00 -0.03 0.00 0.00 56.01 56.09 2r09 n LEU 137 Cb 0.30 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 2r09 n LEU 137 CO 0.29 -0.03 0.29 -1.00 -1.33 0.00 0.00 177.39 175.61 2r09 s HIS 138 N -3.00 3.46 -0.45 -1.77 3.76 -0.84 -5.05 115.29 111.40 2r09 s HIS 138 Ca 0.13 0.96 -0.16 0.00 -0.15 0.00 0.00 55.06 55.84 2r09 s HIS 138 Cb 0.18 -2.69 0.04 0.00 1.11 0.00 0.00 32.58 31.22 2r09 s HIS 138 CO 0.51 0.01 0.41 -2.00 -0.85 0.00 0.00 174.74 172.82 2r09 s GLU 139 N 1.18 3.03 0.00 1.40 2.56 -1.26 -4.91 118.70 120.69 2r09 s GLU 139 Ca 0.29 -1.04 0.22 0.00 0.00 0.00 0.00 54.97 54.44 2r09 s GLU 139 Cb -0.16 -4.04 0.05 0.00 2.00 0.00 0.00 34.13 31.98 2r09 s GLU 139 CO 0.12 -0.93 1.09 1.19 -0.56 0.00 0.00 175.26 176.17 2r09 n PHE 140 N 5.42 0.00 -1.73 5.30 3.72 -1.26 -4.96 117.46 123.95 2r09 n PHE 140 Ca -0.10 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.88 2r09 n PHE 140 Cb 0.46 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 2r09 n PHE 140 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r09 n ALA 141 N 0.35 1.83 -1.81 4.37 0.00 -1.26 -2.10 120.51 121.88 2r09 n ALA 141 Ca 0.10 0.36 -0.17 0.00 0.00 0.00 0.00 53.44 53.73 2r09 n ALA 141 Cb 0.48 -2.34 -0.05 0.00 0.00 0.00 0.00 19.45 17.54 2r09 n ALA 141 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r09 n ASP 142 N 0.94 -5.08 -4.41 0.00 8.00 -1.26 -5.00 116.55 109.74 2r09 n ASP 142 Ca 0.04 0.26 -0.30 0.00 0.71 0.00 0.00 54.79 55.50 2r09 n ASP 142 Cb 0.37 -4.13 -0.13 0.00 -0.02 0.00 0.00 41.12 37.20 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 -4.33 2.42 0.89 0.64 1.43 -0.89 -5.13 118.68 113.71 2r09 s LEU 143 Ca 0.00 -0.50 -0.13 0.00 -1.03 0.00 0.00 54.13 52.47 2r09 s LEU 143 Cb 0.00 -1.41 0.13 0.00 0.03 0.00 0.00 46.19 44.94 2r09 s LEU 143 CO 0.00 0.25 1.19 0.54 0.23 0.00 0.00 176.35 178.57 2r09 s ASN 144 N -1.38 3.78 0.24 2.29 2.20 -1.26 -4.78 114.94 116.02 2r09 s ASN 144 Ca 0.13 0.73 -0.06 0.00 -0.94 0.00 0.00 52.86 52.73 2r09 s ASN 144 Cb -0.10 -1.15 0.23 0.00 -2.00 0.00 0.00 41.25 38.23 2r09 s ASN 144 CO 0.04 -2.36 1.81 0.25 -2.94 0.00 0.00 177.10 173.90 2r09 h LEU 145 N -1.37 1.04 -0.29 3.54 5.85 -1.98 -0.87 115.31 121.23 2r09 h LEU 145 Ca -0.47 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.11 2r09 h LEU 145 Cb 1.31 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2r09 h LEU 145 CO 0.58 0.91 0.19 0.58 -0.34 0.00 0.00 178.44 180.36 2r09 h VAL 146 N 1.11 1.06 -0.82 1.05 2.07 -1.94 -0.50 116.25 118.28 2r09 h VAL 146 Ca 0.26 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 2r09 h VAL 146 Cb 0.19 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2r09 h VAL 146 CO -0.02 0.07 0.41 1.56 0.02 0.00 0.00 177.57 179.61 2r09 h GLN 147 N 0.38 1.17 -0.66 1.57 4.20 -1.78 0.13 115.11 120.13 2r09 h GLN 147 Ca 0.11 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.59 2r09 h GLN 147 Cb -0.03 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 2r09 h GLN 147 CO -0.03 0.89 0.15 0.00 -0.67 0.00 0.00 178.83 179.17 2r09 h ALA 148 N 1.22 0.87 -0.53 3.87 0.00 -1.07 -2.50 119.26 121.12 2r09 h ALA 148 Ca 0.28 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2r09 h ALA 148 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2r09 h ALA 148 CO -0.04 0.60 -0.07 -0.07 0.00 0.00 0.00 179.25 179.67 2r09 h LEU 149 N 0.98 0.94 -0.60 0.00 3.38 -0.47 -1.26 115.31 118.29 2r09 h LEU 149 Ca 0.21 -0.28 0.08 0.00 0.09 0.00 0.00 57.88 57.97 2r09 h LEU 149 Cb 0.38 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2r09 h LEU 149 CO 0.00 1.03 0.26 0.03 0.09 0.00 0.00 178.44 179.86 2r09 h ARG 150 N 0.86 0.46 0.19 1.13 3.08 -0.61 -0.32 114.38 119.17 2r09 h ARG 150 Ca 0.15 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2r09 h ARG 150 Cb 0.60 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2r09 h ARG 150 CO 0.04 0.31 -0.09 0.37 -1.07 0.00 0.00 179.97 179.52 2r09 h GLN 151 N 0.48 -0.24 -0.32 0.04 4.15 -1.13 -2.75 115.11 115.34 2r09 h GLN 151 Ca 0.29 0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.72 2r09 h GLN 151 Cb 0.29 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2r09 h GLN 151 CO -0.25 0.00 0.19 0.35 -1.93 0.00 0.00 178.83 177.20 2r09 h PHE 152 N -0.46 0.41 0.00 3.99 3.57 -1.12 -2.50 116.94 120.84 2r09 h PHE 152 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2r09 h PHE 152 Cb 0.35 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2r09 h PHE 152 CO -0.00 0.30 0.00 1.28 -2.23 0.00 0.00 178.31 177.65 2r09 n LEU 153 N -4.84 0.00 0.14 0.59 4.77 -0.14 -1.48 117.00 116.04 2r09 n LEU 153 Ca -0.01 0.28 0.03 0.00 -0.03 0.00 0.00 56.01 56.28 2r09 n LEU 153 Cb 0.05 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 40.90 2r09 n LEU 153 CO 0.35 -0.10 0.49 -0.25 -1.33 0.00 0.00 177.39 176.55 2r09 h TRP 154 N 0.00 0.00 0.00 -1.77 2.91 -1.13 -3.39 115.95 112.57 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 0.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 2r09 h TRP 154 CO 0.00 0.48 -0.32 0.77 -1.03 0.00 0.00 178.44 178.35 2r09 h SER 155 N 0.00 0.00 -5.16 2.65 0.02 -1.32 -3.44 113.55 106.30 2r09 h SER 155 Ca -0.00 -0.03 0.13 0.00 -0.84 0.00 0.00 61.79 61.04 2r09 h SER 155 Cb 1.36 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.83 2r09 h SER 155 CO 0.06 0.02 0.37 0.72 -1.14 0.00 0.00 176.83 176.85 2r09 s PHE 156 N -3.22 -0.17 -0.14 3.45 -0.12 -1.25 -4.94 117.98 111.59 2r09 s PHE 156 Ca 0.06 -0.20 -0.03 0.00 -0.05 0.00 0.00 56.93 56.71 2r09 s PHE 156 Cb 0.09 0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 43.12 2r09 s PHE 156 CO 0.69 -1.01 -0.06 1.03 -0.05 0.00 0.00 175.22 175.82 2r09 s ARG 157 N -3.57 3.56 0.16 1.99 1.81 -0.28 -4.76 118.95 117.86 2r09 s ARG 157 Ca 0.11 -0.57 -0.33 0.00 -1.72 0.00 0.00 55.73 53.23 2r09 s ARG 157 Cb -0.03 -2.82 -0.13 0.00 -0.45 0.00 0.00 34.95 31.52 2r09 s ARG 157 CO 0.04 0.25 1.68 1.28 -0.68 0.00 0.00 175.30 177.87 2r09 n LEU 158 N 3.48 3.58 -4.50 2.53 4.77 -1.26 -4.18 117.00 121.41 2r09 n LEU 158 Ca -0.18 1.06 -0.28 0.00 -0.03 0.00 0.00 56.01 56.58 2r09 n LEU 158 Cb 0.53 -1.50 0.25 0.00 -2.33 0.00 0.00 43.42 40.37 2r09 n LEU 158 CO 0.32 -0.03 0.53 -2.16 -1.33 0.00 0.00 177.39 174.71 2r09 s PRO 159 N 1.37 -0.91 0.14 3.23 0.04 -1.26 -4.89 135.00 132.72 2r09 s PRO 159 Ca 0.78 0.75 0.18 0.00 0.04 0.00 0.00 61.00 62.75 2r09 s PRO 159 Cb -0.59 -1.56 -0.06 0.00 0.04 0.00 0.00 34.50 32.33 2r09 s PRO 159 CO 0.36 -3.69 1.00 0.78 0.04 0.00 0.00 177.00 175.49 2r09 h GLY 160 N -2.60 0.00 -4.20 0.56 0.00 -1.98 -3.44 103.07 91.41 2r09 h GLY 160 Ca -0.62 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.19 2r09 h GLY 160 CO 0.52 0.00 0.38 -0.54 0.00 0.00 0.00 176.54 176.89 2r09 s GLU 161 N -3.03 4.64 0.23 4.80 8.01 -1.26 -4.96 118.70 127.13 2r09 s GLU 161 Ca -0.01 1.47 -0.07 0.00 0.01 0.00 0.00 54.97 56.37 2r09 s GLU 161 Cb 0.09 -3.39 0.26 0.00 -4.31 0.00 0.00 34.13 26.77 2r09 s GLU 161 CO 0.79 0.11 1.88 0.00 0.01 0.00 0.00 175.26 178.05 2r09 h ALA 162 N 5.95 1.13 -0.11 5.21 0.00 -1.98 -1.50 119.26 127.95 2r09 h ALA 162 Ca -0.42 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.37 2r09 h ALA 162 Cb 1.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2r09 h ALA 162 CO 0.73 0.39 -0.32 -0.56 0.00 0.00 0.00 179.25 179.49 2r09 h GLN 163 N 1.07 0.22 -0.10 0.00 -0.00 -1.97 -1.02 115.11 113.30 2r09 h GLN 163 Ca 0.34 -0.08 -0.16 0.00 -0.00 0.00 0.00 58.65 58.75 2r09 h GLN 163 Cb 0.01 -0.01 0.01 0.00 -0.00 0.00 0.00 27.48 27.48 2r09 h GLN 163 CO -0.12 0.52 -0.55 0.87 -0.00 0.00 0.00 178.83 179.55 2r09 h LYS 164 N 0.19 0.56 -0.40 0.06 1.57 -1.65 -2.38 116.57 114.51 2r09 h LYS 164 Ca 0.03 -0.46 0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2r09 h LYS 164 Cb 0.66 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 2r09 h LYS 164 CO 0.05 1.09 0.24 0.82 -0.57 0.00 0.00 179.45 181.07 2r09 h ILE 165 N 0.17 1.04 -0.48 1.86 2.04 -1.14 -2.97 117.51 118.03 2r09 h ILE 165 Ca -0.04 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.68 2r09 h ILE 165 Cb 1.20 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2r09 h ILE 165 CO 0.11 0.09 0.27 -0.78 0.00 0.00 0.00 178.15 177.84 2r09 h ASP 166 N 0.48 0.42 0.00 1.72 3.58 -1.20 -3.40 116.42 118.02 2r09 h ASP 166 Ca 0.16 0.01 -0.33 0.00 0.42 0.00 0.00 57.03 57.29 2r09 h ASP 166 Cb 0.01 -0.07 0.08 0.00 1.72 0.00 0.00 39.33 41.06 2r09 h ASP 166 CO -0.08 0.30 1.28 0.54 -2.88 0.00 0.00 179.24 178.40 2r09 n ARG 167 N -4.85 0.11 0.00 0.28 1.74 -0.90 -4.52 116.66 108.53 2r09 n ARG 167 Ca 0.03 -0.83 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 2r09 n ARG 167 Cb 0.09 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.23 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 6.56 0.00 -0.20 5.56 4.07 -1.26 -4.66 120.64 130.71 2r09 n GLU 170 Ca 0.27 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.27 2r09 n GLU 170 Cb 0.23 -0.04 0.02 0.00 -0.06 0.00 0.00 31.44 31.58 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 0.78 -0.02 4.31 0.00 -1.94 -1.07 119.26 121.31 2r09 h ALA 171 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2r09 h ALA 171 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2r09 h ALA 171 CO 0.00 0.63 0.01 0.35 0.00 0.00 0.00 179.25 180.24 2r09 h PHE 172 N 0.92 0.04 -0.68 0.00 3.57 -1.95 -2.16 116.94 116.68 2r09 h PHE 172 Ca 0.16 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2r09 h PHE 172 Cb 0.58 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2r09 h PHE 172 CO 0.04 0.18 0.35 0.00 -2.23 0.00 0.00 178.31 176.65 2r09 h ALA 173 N 0.85 0.88 -0.42 2.41 0.00 -1.89 0.14 119.26 121.23 2r09 h ALA 173 Ca 0.01 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2r09 h ALA 173 Cb 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2r09 h ALA 173 CO -0.00 0.42 0.26 0.77 0.00 0.00 0.00 179.25 180.70 2r09 h SER 174 N 0.94 0.44 -0.41 0.00 0.02 -1.18 -1.43 113.55 111.93 2r09 h SER 174 Ca 0.24 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.16 2r09 h SER 174 Cb 0.09 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2r09 h SER 174 CO -0.03 0.32 0.16 -0.09 -1.14 0.00 0.00 176.83 176.05 2r09 h ARG 175 N 0.53 0.61 -0.33 3.45 9.65 -0.89 -1.99 114.38 125.40 2r09 h ARG 175 Ca 0.16 -0.11 0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2r09 h ARG 175 Cb -0.02 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.42 2r09 h ARG 175 CO -0.06 0.57 0.14 -0.92 2.80 0.00 0.00 179.97 182.50 2r09 h TYR 176 N 0.51 0.25 -0.27 2.20 3.20 -0.50 -1.21 116.97 121.15 2r09 h TYR 176 Ca 0.14 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2r09 h TYR 176 Cb 0.19 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2r09 h TYR 176 CO -0.00 0.12 -0.15 0.00 -1.64 0.00 0.00 178.16 176.49 2r09 h LEU 178 N 0.43 0.92 -0.92 0.00 5.85 -1.04 -2.81 115.31 117.75 2r09 h LEU 178 Ca 0.08 -0.31 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2r09 h LEU 178 Cb 0.52 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2r09 h LEU 178 CO 0.03 1.06 -0.35 0.00 -0.34 0.00 0.00 178.44 178.85 2r09 n ASN 180 N -3.49 0.85 -4.76 0.00 3.02 -0.28 -4.39 115.26 106.20 2r09 n ASN 180 Ca -0.00 -2.87 -0.38 0.00 -0.03 0.00 0.00 54.58 51.30 2r09 n ASN 180 Cb 0.50 -0.64 0.01 0.00 -0.61 0.00 0.00 39.78 39.05 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 -1.62 3.58 0.00 3.52 0.04 -1.07 -3.05 135.00 136.41 2r09 s PRO 181 Ca 0.37 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2r09 s PRO 181 Cb 0.20 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2r09 s PRO 181 CO -0.09 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.58 2r09 n GLY 182 N 0.60 2.51 0.11 0.56 0.00 -1.26 -4.87 105.19 102.83 2r09 n GLY 182 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 1.32 -4.35 1.61 2.07 -1.90 -3.44 116.25 111.56 2r09 h VAL 183 Ca 0.00 -1.09 -0.70 0.00 0.82 0.00 0.00 66.70 65.74 2r09 h VAL 183 Cb 0.00 1.81 -0.27 0.00 -1.52 0.00 0.00 31.29 31.31 2r09 h VAL 183 CO 0.00 0.31 -0.86 -0.36 0.02 0.00 0.00 177.57 176.68 2r09 s PHE 184 N -4.55 2.41 -0.41 1.57 0.08 -1.26 -5.02 117.98 110.79 2r09 s PHE 184 Ca -0.15 -0.37 0.26 0.00 0.12 0.00 0.00 56.93 56.80 2r09 s PHE 184 Cb 0.05 -1.48 0.98 0.00 -0.57 0.00 0.00 43.02 42.00 2r09 s PHE 184 CO 0.72 0.08 1.77 1.96 -0.10 0.00 0.00 175.22 179.65 2r09 h GLN 185 N 5.13 0.00 -3.20 0.44 1.08 -1.89 -3.46 115.11 113.21 2r09 h GLN 185 Ca -0.45 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.73 2r09 h GLN 185 Cb 1.14 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.46 2r09 h GLN 185 CO 0.46 0.00 0.08 -1.54 -0.95 0.00 0.00 178.83 176.88 2r09 s SER 186 N -4.72 -0.35 0.24 1.46 1.04 -1.26 -4.99 113.70 105.12 2r09 s SER 186 Ca 0.05 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.12 2r09 s SER 186 Cb 0.10 0.57 0.28 0.00 0.10 0.00 0.00 66.02 67.07 2r09 s SER 186 CO 0.48 -1.01 1.89 0.74 0.98 0.00 0.00 173.24 176.32 2r09 h THR 187 N 2.16 1.15 -0.68 2.02 2.02 -1.91 -2.62 112.91 115.04 2r09 h THR 187 Ca -0.31 -0.39 0.07 0.00 0.77 0.00 0.00 66.41 66.56 2r09 h THR 187 Cb 1.28 -0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 2r09 h THR 187 CO 0.38 0.21 0.36 0.44 0.37 0.00 0.00 175.52 177.28 2r09 h ASP 188 N 1.13 0.51 -0.26 4.18 3.32 -1.96 0.46 116.42 123.81 2r09 h ASP 188 Ca 0.36 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.47 2r09 h ASP 188 Cb 0.01 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2r09 h ASP 188 CO -0.12 0.32 0.13 0.74 -1.72 0.00 0.00 179.24 178.58 2r09 h THR 189 N 0.65 1.00 -0.60 0.35 2.02 -1.72 -0.10 112.91 114.50 2r09 h THR 189 Ca 0.32 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.40 2r09 h THR 189 Cb 0.26 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2r09 h THR 189 CO -0.22 0.05 0.35 0.00 0.37 0.00 0.00 175.52 176.07 2r09 h TYR 191 N 0.81 0.14 -0.53 0.00 3.20 -0.60 -0.60 116.97 119.39 2r09 h TYR 191 Ca 0.21 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 2r09 h TYR 191 Cb 0.00 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2r09 h TYR 191 CO -0.02 0.28 0.18 0.28 -1.64 0.00 0.00 178.16 177.24 2r09 h VAL 192 N -0.05 1.23 -0.45 1.81 2.07 -0.91 -2.42 116.25 117.53 2r09 h VAL 192 Ca 0.03 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 2r09 h VAL 192 Cb 0.21 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2r09 h VAL 192 CO -0.00 0.28 0.09 0.25 0.02 0.00 0.00 177.57 178.21 2r09 h LEU 193 N 0.73 0.64 -0.68 2.57 5.85 -0.97 -0.13 115.31 123.32 2r09 h LEU 193 Ca 0.17 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2r09 h LEU 193 Cb 0.26 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2r09 h LEU 193 CO -0.01 0.65 0.40 0.28 -0.34 0.00 0.00 178.44 179.43 2r09 h SER 194 N 0.66 0.63 0.85 1.25 0.02 -0.77 0.77 113.55 116.96 2r09 h SER 194 Ca 0.15 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2r09 h SER 194 Cb 0.28 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2r09 h SER 194 CO 0.00 0.42 -0.53 -0.26 -1.14 0.00 0.00 176.83 175.32 2r09 h PHE 195 N 0.76 0.00 -0.60 3.45 0.04 -0.94 -1.01 116.94 118.64 2r09 h PHE 195 Ca 0.29 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.01 2r09 h PHE 195 Cb 0.11 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 2r09 h PHE 195 CO -0.06 0.53 0.18 0.00 -0.60 0.00 0.00 178.31 178.35 2r09 h ALA 196 N 1.47 1.19 -0.25 2.45 0.00 -0.21 -3.01 119.26 120.90 2r09 h ALA 196 Ca -0.01 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 2r09 h ALA 196 Cb 1.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2r09 h ALA 196 CO 0.07 0.57 -0.17 0.82 0.00 0.00 0.00 179.25 180.53 2r09 h ILE 197 N 0.88 1.31 0.00 0.00 2.04 -0.57 -0.25 117.51 120.92 2r09 h ILE 197 Ca 0.20 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2r09 h ILE 197 Cb 0.27 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2r09 h ILE 197 CO -0.01 0.40 0.00 -0.38 0.00 0.00 0.00 178.15 178.17 2r09 n ILE 198 N -4.42 0.03 0.00 -0.67 5.41 -0.41 -1.00 119.36 118.31 2r09 n ILE 198 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2r09 n ILE 198 Cb 0.39 -0.29 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 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 0.73 0.00 -0.17 1.39 7.94 -0.10 -1.93 117.00 124.85 2r09 n LEU 200 Ca 0.00 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 2r09 n LEU 200 Cb 0.02 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.03 2r09 n LEU 200 CO 0.00 0.00 1.02 -1.13 -1.11 0.00 0.00 177.39 176.17 2r09 h ASN 201 N 0.00 0.36 0.05 1.96 -1.24 -1.33 0.79 115.58 116.17 2r09 h ASN 201 Ca 0.00 0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 2r09 h ASN 201 Cb 0.00 -0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.01 2r09 h ASN 201 CO 0.00 0.25 -0.02 0.74 -1.29 0.00 0.00 177.43 177.10 2r09 h THR 202 N 0.49 1.02 -0.55 -3.57 2.02 -1.37 -1.86 112.91 109.09 2r09 h THR 202 Ca 0.23 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.22 2r09 h THR 202 Cb 0.14 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 2r09 h THR 202 CO -0.16 0.05 0.33 0.28 0.37 0.00 0.00 175.52 176.39 2r09 h SER 203 N -0.16 0.52 0.03 4.18 0.02 -1.71 -0.08 113.55 116.35 2r09 h SER 203 Ca -0.01 0.01 -0.18 0.00 -0.84 0.00 0.00 61.79 60.78 2r09 h SER 203 Cb 0.14 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2r09 h SER 203 CO 0.01 0.37 -0.62 -0.07 -1.14 0.00 0.00 176.83 175.38 2r09 h LEU 204 N 0.64 0.65 0.00 5.07 3.38 -0.87 -3.39 115.31 120.80 2r09 h LEU 204 Ca 0.23 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2r09 h LEU 204 Cb 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2r09 h LEU 204 CO -0.11 1.11 -0.88 1.41 0.09 0.00 0.00 178.44 180.06 2r09 n HIS 205 N -3.93 0.00 -3.31 1.13 8.25 -0.70 -4.88 115.22 111.78 2r09 n HIS 205 Ca -0.04 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.02 2r09 n HIS 205 Cb 0.65 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 31.58 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 -2.49 6.30 0.65 0.41 3.84 -0.06 -4.95 114.94 118.65 2r09 s ASN 206 Ca 0.01 0.18 0.42 0.00 0.21 0.00 0.00 52.86 53.68 2r09 s ASN 206 Cb 0.08 -2.24 2.25 0.00 -0.55 0.00 0.00 41.25 40.79 2r09 s ASN 206 CO 0.45 -0.32 2.32 1.12 -2.79 0.00 0.00 177.10 177.87 2r09 h HIS 207 N 8.26 0.00 0.00 0.43 2.07 -1.90 -1.42 115.15 122.60 2r09 h HIS 207 Ca -0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.22 2r09 h HIS 207 Cb 1.14 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.12 2r09 h HIS 207 CO 0.74 0.00 0.00 0.09 -3.07 0.00 0.00 177.93 175.69 2r09 n ASN 208 N -3.16 0.51 -4.48 3.10 3.02 -1.26 -4.40 115.26 108.60 2r09 n ASN 208 Ca -0.03 0.64 -0.43 0.00 -0.03 0.00 0.00 54.58 54.73 2r09 n ASN 208 Cb 0.10 -0.74 -0.08 0.00 -0.61 0.00 0.00 39.78 38.45 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 -3.27 5.07 -0.03 2.41 1.01 -0.54 -4.98 120.40 120.07 2r09 s VAL 209 Ca 0.04 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 2r09 s VAL 209 Cb 0.09 -4.07 -0.19 0.00 0.00 0.00 0.00 36.38 32.21 2r09 s VAL 209 CO 0.34 -0.47 1.15 -0.09 0.00 0.00 0.00 175.10 176.03 2r09 h ARG 210 N 8.76 -0.12 -5.72 2.72 2.43 -1.86 -3.42 114.38 117.17 2r09 h ARG 210 Ca -0.26 0.01 -0.63 0.00 -0.81 0.00 0.00 59.98 58.28 2r09 h ARG 210 Cb 1.11 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.55 2r09 h ARG 210 CO 0.82 0.34 0.38 0.34 -1.51 0.00 0.00 179.97 180.33 2r09 s ASP 211 N -5.55 6.37 -0.11 -3.80 2.15 -1.26 -5.03 116.67 109.44 2r09 s ASP 211 Ca -0.15 -0.25 -0.23 0.00 0.43 0.00 0.00 52.55 52.35 2r09 s ASP 211 Cb 0.01 -2.39 -0.03 0.00 -0.30 0.00 0.00 42.92 40.21 2r09 s ASP 211 CO 0.61 -0.99 0.70 -0.54 -0.17 0.00 0.00 175.17 174.77 2r09 s LYS 212 N 3.39 4.36 0.32 4.34 -0.14 -1.26 -4.97 119.74 125.77 2r09 s LYS 212 Ca 0.28 0.83 -0.29 0.00 -1.36 0.00 0.00 55.97 55.44 2r09 s LYS 212 Cb -0.13 -3.50 -0.10 0.00 -1.68 0.00 0.00 37.83 32.42 2r09 s LYS 212 CO 0.21 -0.07 1.26 -1.25 -0.76 0.00 0.00 175.35 174.74 2r09 s PRO 213 N 1.27 4.40 0.81 -1.68 0.04 -1.26 -5.03 135.00 133.55 2r09 s PRO 213 Ca 0.35 2.12 -0.12 0.00 0.04 0.00 0.00 61.00 63.40 2r09 s PRO 213 Cb -0.17 -3.08 0.08 0.00 0.04 0.00 0.00 34.50 31.37 2r09 s PRO 213 CO 0.15 -0.11 1.12 0.95 0.04 0.00 0.00 177.00 179.15 2r09 s THR 214 N -1.15 2.65 0.25 1.26 -4.23 -1.26 -4.90 115.64 108.25 2r09 s THR 214 Ca 0.48 0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 61.17 2r09 s THR 214 Cb -0.38 -3.05 0.22 0.00 1.34 0.00 0.00 72.50 70.62 2r09 s THR 214 CO 0.50 -0.28 1.77 0.00 -0.54 0.00 0.00 174.62 176.08 2r09 h ALA 215 N -1.11 1.15 -0.49 3.99 0.00 -1.98 -1.70 119.26 119.13 2r09 h ALA 215 Ca -0.47 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 2r09 h ALA 215 Cb 1.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2r09 h ALA 215 CO 0.62 -0.05 -0.11 0.93 0.00 0.00 0.00 179.25 180.64 2r09 h GLU 216 N 0.63 0.90 -0.32 0.00 3.07 -1.99 -0.03 114.58 116.84 2r09 h GLU 216 Ca 0.41 -0.31 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2r09 h GLU 216 Cb 0.51 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 2r09 h GLU 216 CO -0.32 0.96 0.20 -0.09 -1.40 0.00 0.00 179.01 178.36 2r09 h ARG 217 N 0.81 0.44 -0.45 2.33 2.43 -1.82 -1.47 114.38 116.64 2r09 h ARG 217 Ca 0.13 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2r09 h ARG 217 Cb 0.63 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 2r09 h ARG 217 CO 0.04 0.33 0.27 0.35 -1.51 0.00 0.00 179.97 179.46 2r09 h PHE 218 N 0.42 0.59 0.09 2.20 3.57 -0.78 -2.95 116.94 120.07 2r09 h PHE 218 Ca 0.12 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.64 2r09 h PHE 218 Cb 0.00 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.52 2r09 h PHE 218 CO -0.04 0.41 -0.26 0.82 -2.23 0.00 0.00 178.31 177.00 2r09 h ILE 219 N 0.60 0.42 0.00 1.41 2.04 -0.93 -3.09 117.51 117.96 2r09 h ILE 219 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 2r09 h ILE 219 Cb -0.01 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2r09 h ILE 219 CO -0.03 0.00 0.05 0.35 0.00 0.00 0.00 178.15 178.52 2r09 n THR 220 N -5.38 1.00 0.00 -0.27 -2.24 -0.56 -3.50 114.28 103.32 2r09 n THR 220 Ca -0.06 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2r09 n THR 220 Cb 0.29 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 2r09 n THR 220 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2r09 n ASN 222 N 2.20 0.00 -4.63 3.42 3.02 -1.17 -4.94 115.26 113.16 2r09 n ASN 222 Ca 0.07 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.16 2r09 n ASN 222 Cb 0.28 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 2r09 n ASN 222 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2r09 n ARG 223 N 0.00 1.66 -0.78 3.52 1.74 -1.23 -2.41 116.66 119.16 2r09 n ARG 223 Ca 0.00 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.67 2r09 n ARG 223 Cb 0.00 -2.15 0.00 0.00 -1.02 0.00 0.00 32.46 29.29 2r09 n ARG 223 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r09 n GLY 224 N 1.86 1.22 0.23 -0.13 0.00 -1.21 -4.90 105.19 102.26 2r09 n GLY 224 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 0.54 -1.20 -0.61 2.10 -1.29 -1.25 117.51 115.80 2r09 h ILE 225 Ca 0.00 -1.00 -0.75 0.00 1.08 0.00 0.00 64.86 64.19 2r09 h ILE 225 Cb 0.00 1.68 -0.13 0.00 -1.09 0.00 0.00 36.82 37.28 2r09 h ILE 225 CO 0.00 0.20 2.24 -3.20 -1.08 0.00 0.00 178.15 176.31 2r09 n ASN 226 N -3.42 5.79 -3.83 2.19 5.15 -0.22 -4.52 115.26 116.40 2r09 n ASN 226 Ca -0.00 -3.09 -0.28 0.00 -0.60 0.00 0.00 54.58 50.61 2r09 n ASN 226 Cb 0.39 -1.46 0.04 0.00 -0.53 0.00 0.00 39.78 38.21 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 3.49 -5.81 0.00 1.20 -0.58 -1.25 -2.11 120.64 115.58 2r09 n GLU 227 Ca 0.47 0.64 0.00 0.00 -0.42 0.00 0.00 57.16 57.85 2r09 n GLU 227 Cb 0.33 -5.50 0.00 0.00 -0.57 0.00 0.00 31.44 25.70 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 -1.71 2.75 3.96 0.62 0.00 -0.47 -4.89 105.19 105.44 2r09 n GLY 228 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.61 2.07 0.07 -0.02 0.00 -0.89 -4.48 107.32 101.45 2r09 s GLY 229 Ca 0.00 -1.70 -0.06 0.00 0.00 0.00 0.00 44.72 42.96 2r09 s GLY 229 CO 0.00 -1.80 0.32 0.99 0.00 0.00 0.00 173.10 172.61 2r09 s ASP 230 N -4.44 6.50 0.72 1.64 1.01 -1.26 -1.06 116.67 119.79 2r09 s ASP 230 Ca 0.48 0.57 -0.11 0.00 0.71 0.00 0.00 52.55 54.19 2r09 s ASP 230 Cb -0.04 -2.09 0.02 0.00 1.01 0.00 0.00 42.92 41.82 2r09 s ASP 230 CO 0.30 0.16 1.09 -0.76 0.21 0.00 0.00 175.17 176.17 2r09 s LEU 231 N -2.16 2.88 0.22 1.23 1.43 -1.26 -4.86 118.68 116.15 2r09 s LEU 231 Ca 0.34 1.25 -0.32 0.00 -1.03 0.00 0.00 54.13 54.37 2r09 s LEU 231 Cb -0.13 -4.03 -0.13 0.00 0.03 0.00 0.00 46.19 41.93 2r09 s LEU 231 CO 0.21 -1.46 1.62 -2.65 0.23 0.00 0.00 176.35 174.30 2r09 n PRO 232 N -3.10 2.52 -0.22 1.29 -0.02 -1.26 -4.89 135.00 129.32 2r09 n PRO 232 Ca 0.07 0.90 0.02 0.00 -2.02 0.00 0.00 63.50 62.48 2r09 n PRO 232 Cb 0.56 -2.69 0.14 0.00 -0.02 0.00 0.00 33.50 31.49 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 5.74 0.38 0.00 -0.52 4.81 -2.00 -2.15 114.58 120.84 2r09 h GLU 233 Ca -0.45 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.66 2r09 h GLU 233 Cb 1.23 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2r09 h GLU 233 CO 0.87 0.25 -0.48 1.05 -0.73 0.00 0.00 179.01 179.97 2r09 h GLU 234 N 0.39 0.00 0.10 1.92 9.09 -1.98 -0.76 114.58 123.34 2r09 h GLU 234 Ca 0.35 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.76 2r09 h GLU 234 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2r09 h GLU 234 CO -0.37 0.48 -0.05 1.25 0.05 0.00 0.00 179.01 180.38 2r09 h LEU 235 N 0.00 -0.11 -1.07 3.06 5.85 -1.79 -0.41 115.31 120.84 2r09 h LEU 235 Ca -0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2r09 h LEU 235 Cb 0.95 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 2r09 h LEU 235 CO 0.06 0.15 0.59 -0.07 -0.34 0.00 0.00 178.44 178.84 2r09 h LEU 236 N -0.38 1.07 -0.58 2.25 3.38 -1.22 -1.67 115.31 118.16 2r09 h LEU 236 Ca -0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2r09 h LEU 236 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2r09 h LEU 236 CO 0.02 0.79 0.19 -0.09 0.09 0.00 0.00 178.44 179.44 2r09 h ARG 237 N 1.25 0.89 -0.70 1.13 2.43 -1.08 -0.80 114.38 117.51 2r09 h ARG 237 Ca 0.33 -0.19 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2r09 h ARG 237 Cb -0.12 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.27 2r09 h ARG 237 CO -0.07 0.80 0.43 -0.91 -1.51 0.00 0.00 179.97 178.71 2r09 h ASN 238 N 0.81 0.84 -0.12 -3.80 2.35 -0.55 0.56 115.58 115.67 2r09 h ASN 238 Ca 0.19 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2r09 h ASN 238 Cb 0.27 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 2r09 h ASN 238 CO -0.01 0.65 0.05 -0.07 -1.65 0.00 0.00 177.43 176.40 2r09 h LEU 239 N 0.95 0.17 -0.13 1.61 3.38 -1.11 -1.41 115.31 118.77 2r09 h LEU 239 Ca 0.25 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.10 2r09 h LEU 239 Cb -0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2r09 h LEU 239 CO -0.05 0.28 -0.18 0.22 0.09 0.00 0.00 178.44 178.80 2r09 h TYR 240 N 0.04 -0.48 -0.62 1.13 3.20 -0.89 -2.45 116.97 116.92 2r09 h TYR 240 Ca 0.04 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 2r09 h TYR 240 Cb 0.17 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2r09 h TYR 240 CO -0.02 -0.26 0.26 0.93 -1.64 0.00 0.00 178.16 177.43 2r09 h GLU 241 N -0.23 0.89 -0.23 1.82 4.39 -0.75 -0.42 114.58 120.05 2r09 h GLU 241 Ca 0.10 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2r09 h GLU 241 Cb 0.37 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2r09 h GLU 241 CO -0.27 0.72 0.12 1.03 -1.16 0.00 0.00 179.01 179.45 2r09 h SER 242 N 0.88 0.30 -0.55 1.42 0.87 -1.03 -1.30 113.55 114.15 2r09 h SER 242 Ca 0.21 -0.11 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 2r09 h SER 242 Cb 0.15 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2r09 h SER 242 CO -0.02 0.33 -0.02 0.40 -0.53 0.00 0.00 176.83 176.99 2r09 h ILE 243 N 0.25 1.27 -0.96 2.23 1.08 -1.21 -1.26 117.51 118.90 2r09 h ILE 243 Ca 0.08 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.42 2r09 h ILE 243 Cb 0.10 0.91 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 2r09 h ILE 243 CO -0.01 0.41 0.61 0.50 -0.69 0.00 0.00 178.15 178.97 2r09 h LYS 244 N 0.85 1.29 -0.04 2.37 3.64 -0.95 -2.95 116.57 120.78 2r09 h LYS 244 Ca 0.15 -0.10 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 2r09 h LYS 244 Cb 0.56 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2r09 h LYS 244 CO 0.03 0.87 -0.88 -0.97 -2.27 0.00 0.00 179.45 176.23 2r09 h ASN 245 N 1.32 0.65 -2.85 4.20 -1.24 -1.08 -3.44 115.58 113.14 2r09 h ASN 245 Ca 0.35 -0.48 -0.33 0.00 0.71 0.00 0.00 56.30 56.55 2r09 h ASN 245 Cb -0.11 -0.20 -0.36 0.00 0.73 0.00 0.00 38.32 38.38 2r09 h ASN 245 CO -0.07 1.27 -0.65 -1.61 -1.29 0.00 0.00 177.43 175.08 2r09 s GLU 246 N -3.44 0.10 0.94 6.67 0.41 -0.49 -5.11 118.70 117.79 2r09 s GLU 246 Ca -0.07 0.33 -0.11 0.00 -0.41 0.00 0.00 54.97 54.71 2r09 s GLU 246 Cb 0.09 -0.87 0.12 0.00 -1.78 0.00 0.00 34.13 31.69 2r09 s GLU 246 CO 0.88 -0.50 0.91 -2.30 -0.49 0.00 0.00 175.26 173.75 2r09 n PRO 247 N 5.32 -0.51 -1.69 0.39 -0.02 -1.22 -4.32 135.00 132.95 2r09 n PRO 247 Ca -0.05 -0.09 -0.44 0.00 -2.02 0.00 0.00 63.50 60.89 2r09 n PRO 247 Cb 0.50 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2r09 n PRO 247 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2r09 n PHE 248 N -4.10 2.51 -2.94 6.00 3.72 -1.26 -4.96 117.46 116.43 2r09 n PHE 248 Ca 0.10 -0.02 -0.41 0.00 -0.05 0.00 0.00 57.45 57.06 2r09 n PHE 248 Cb 0.53 -2.68 -0.05 0.00 -0.94 0.00 0.00 39.48 36.34 2r09 n PHE 248 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2r09 s LYS 249 N 2.47 4.21 -0.13 -1.08 2.20 -1.26 -5.05 119.74 121.09 2r09 s LYS 249 Ca 0.83 0.88 -0.01 0.00 -0.36 0.00 0.00 55.97 57.31 2r09 s LYS 249 Cb -0.56 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.12 2r09 s LYS 249 CO 0.39 -0.43 -0.09 0.42 -0.36 0.00 0.00 175.35 175.28 2r09 s ILE 250 N 2.54 3.40 0.41 5.43 -1.09 -1.26 -4.65 121.20 125.98 2r09 s ILE 250 Ca 0.34 -0.54 -0.24 0.00 -2.23 0.00 0.00 60.65 57.98 2r09 s ILE 250 Cb -0.16 -2.45 -0.09 0.00 -1.58 0.00 0.00 42.46 38.19 2r09 s ILE 250 CO 0.09 0.52 1.09 -2.16 -1.23 0.00 0.00 174.94 173.25 2r09 s PRO 251 N 0.25 4.06 -1.41 2.79 0.04 -1.26 -3.04 135.00 136.43 2r09 s PRO 251 Ca -0.06 1.60 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 2r09 s PRO 251 Cb -0.15 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.88 2r09 s PRO 251 CO 0.04 -0.25 0.26 0.39 0.04 0.00 0.00 177.00 177.48 2r09 n GLU 252 N -0.15 -3.04 -1.70 4.56 1.02 -1.26 -4.82 120.64 115.25 2r09 n GLU 252 Ca 0.05 0.76 -0.43 0.00 -0.02 0.00 0.00 57.16 57.52 2r09 n GLU 252 Cb 0.49 -5.46 -0.03 0.00 -0.02 0.00 0.00 31.44 26.41 2r09 n GLU 252 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2r09 n ASP 253 N -2.14 3.95 -0.25 1.62 -0.08 -1.17 -4.89 116.55 113.60 2r09 n ASP 253 Ca -0.14 1.02 0.11 0.00 -1.51 0.00 0.00 54.79 54.27 2r09 n ASP 253 Cb 0.62 -1.55 -0.04 0.00 2.34 0.00 0.00 41.12 42.50 2r09 n ASP 253 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2r09 n ASP 254 N 4.84 1.48 0.00 1.67 5.68 -1.26 -4.97 116.55 123.99 2r09 n ASP 254 Ca 0.17 -1.22 0.00 0.00 -0.50 0.00 0.00 54.79 53.24 2r09 n ASP 254 Cb 0.36 0.70 0.00 0.00 -1.14 0.00 0.00 41.12 41.03 2r09 n ASP 254 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r09 n GLY 255 N 1.46 0.75 0.87 6.12 0.00 -1.26 -4.93 105.19 108.19 2r09 n GLY 255 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.13 2r09 n GLY 255 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2r09 n ASN 256 N 0.00 1.18 -4.77 1.61 5.15 -1.26 -5.01 115.26 112.16 2r09 n ASN 256 Ca 0.00 -2.67 -0.35 0.00 -0.60 0.00 0.00 54.58 50.96 2r09 n ASN 256 Cb 0.00 -0.36 0.01 0.00 -0.53 0.00 0.00 39.78 38.90 2r09 n ASN 256 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r09 s ASP 257 N -2.27 5.63 0.32 1.20 2.15 -1.26 -4.89 116.67 117.55 2r09 s ASP 257 Ca 0.28 2.17 0.08 0.00 0.43 0.00 0.00 52.55 55.51 2r09 s ASP 257 Cb 0.30 -2.58 0.83 0.00 -0.30 0.00 0.00 42.92 41.16 2r09 s ASP 257 CO -0.08 -1.28 1.76 0.25 -0.17 0.00 0.00 175.17 175.65 2r09 h LEU 258 N 1.05 0.72 -1.44 -1.34 5.85 -1.93 -1.35 115.31 116.87 2r09 h LEU 258 Ca -0.50 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2r09 h LEU 258 Cb 1.26 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2r09 h LEU 258 CO 0.56 0.20 0.00 0.71 -0.34 0.00 0.00 178.44 179.58 2r09 h THR 259 N 0.67 0.00 0.00 1.05 1.35 -1.91 -2.34 112.91 111.73 2r09 h THR 259 Ca 0.60 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 2r09 h THR 259 Cb 1.06 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2r09 h THR 259 CO -0.40 0.00 -0.74 0.00 -0.25 0.00 0.00 175.52 174.13 2r09 n TYR 260 N -2.61 0.00 -2.09 4.73 9.36 -0.55 -3.26 117.16 122.75 2r09 n TYR 260 Ca 0.00 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.27 2r09 n TYR 260 Cb 0.18 -0.02 0.09 0.00 -0.63 0.00 0.00 39.34 38.96 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 -1.38 0.90 -3.13 2.97 -2.24 -0.92 -4.72 114.28 105.76 2r09 n THR 261 Ca 0.02 -1.84 -0.45 0.00 -2.27 0.00 0.00 64.05 59.51 2r09 n THR 261 Cb 0.24 0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 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 -1.32 3.39 0.29 4.78 5.36 -0.97 -4.96 117.98 124.55 2r09 s PHE 262 Ca 0.34 -1.60 -0.01 0.00 -0.96 0.00 0.00 56.93 54.69 2r09 s PHE 262 Cb 0.36 -4.04 -0.04 0.00 -0.34 0.00 0.00 43.02 38.96 2r09 s PHE 262 CO -0.12 -1.24 0.51 -0.06 -1.46 0.00 0.00 175.22 172.85 2r09 s PHE 263 N 1.57 3.49 -0.35 10.12 0.08 -1.26 -4.72 117.98 126.91 2r09 s PHE 263 Ca 0.23 0.44 -0.15 0.00 0.12 0.00 0.00 56.93 57.57 2r09 s PHE 263 Cb -0.10 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.40 2r09 s PHE 263 CO -0.07 0.21 0.32 1.21 -0.10 0.00 0.00 175.22 176.79 2r09 s ASN 264 N -3.54 6.14 0.00 1.36 2.47 -1.26 -4.97 114.94 115.14 2r09 s ASN 264 Ca 0.41 -0.36 0.28 0.00 0.42 0.00 0.00 52.86 53.61 2r09 s ASN 264 Cb -0.10 -2.18 1.08 0.00 -1.45 0.00 0.00 41.25 38.60 2r09 s ASN 264 CO 0.32 -0.33 1.76 -0.81 -3.72 0.00 0.00 177.10 174.32 2r09 n PRO 265 N 5.30 1.19 -2.46 0.43 -0.04 -1.26 -4.93 135.00 133.22 2r09 n PRO 265 Ca -0.10 -0.61 -0.37 0.00 -0.04 0.00 0.00 63.50 62.39 2r09 n PRO 265 Cb 0.49 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.23 6.60 0.10 3.54 1.01 -1.26 -5.00 116.67 119.43 2r09 s ASP 266 Ca 0.33 2.11 0.02 0.00 0.71 0.00 0.00 52.55 55.73 2r09 s ASP 266 Cb 0.20 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.50 2r09 s ASP 266 CO 0.42 -0.61 -0.07 -0.13 0.21 0.00 0.00 175.17 174.98 2r09 s ARG 267 N -2.55 0.85 0.05 8.23 1.81 -0.83 -4.99 118.95 121.52 2r09 s ARG 267 Ca 0.59 -1.30 -0.09 0.00 -1.72 0.00 0.00 55.73 53.22 2r09 s ARG 267 Cb -0.24 -0.30 -0.00 0.00 -0.45 0.00 0.00 34.95 33.96 2r09 s ARG 267 CO 0.30 0.01 0.17 -1.83 -0.68 0.00 0.00 175.30 173.27 2r09 s GLU 268 N -3.59 0.70 0.00 3.54 -1.05 -1.26 -0.61 118.70 116.43 2r09 s GLU 268 Ca 0.11 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 2r09 s GLU 268 Cb 0.03 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 34.01 2r09 s GLU 268 CO -0.03 -0.20 0.00 0.41 0.95 0.00 0.00 175.26 176.39 2r09 n GLY 269 N 0.58 2.70 3.72 -3.83 0.00 -0.59 -4.97 105.19 102.80 2r09 n GLY 269 Ca -0.18 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.00 3.67 0.15 1.61 0.52 -1.26 -0.50 118.94 121.13 2r09 s TRP 270 Ca 0.00 1.66 -0.02 0.00 0.02 0.00 0.00 56.10 57.76 2r09 s TRP 270 Cb 0.00 -3.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.12 2r09 s TRP 270 CO 0.00 -0.23 0.10 -0.51 0.02 0.00 0.00 176.95 176.33 2r09 s LEU 271 N 0.34 1.57 -0.20 2.99 1.43 -0.33 -4.86 118.68 119.62 2r09 s LEU 271 Ca 0.50 -1.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.35 2r09 s LEU 271 Cb -0.25 0.44 -0.04 0.00 0.03 0.00 0.00 46.19 46.38 2r09 s LEU 271 CO 0.30 -0.77 0.06 -0.22 0.23 0.00 0.00 176.35 175.95 2r09 s LEU 272 N -3.05 3.71 0.02 1.79 2.96 -0.74 -0.91 118.68 122.46 2r09 s LEU 272 Ca 0.25 0.01 0.08 0.00 -0.22 0.00 0.00 54.13 54.25 2r09 s LEU 272 Cb 0.07 -1.95 -0.02 0.00 0.50 0.00 0.00 46.19 44.78 2r09 s LEU 272 CO 0.03 0.13 -0.24 -1.59 -1.32 0.00 0.00 176.35 173.35 2r09 s LYS 273 N 0.65 1.77 0.13 1.98 -2.85 -0.04 0.08 119.74 121.46 2r09 s LYS 273 Ca 0.03 -0.97 -0.23 0.00 -1.00 0.00 0.00 55.97 53.80 2r09 s LYS 273 Cb -0.13 -1.84 -0.07 0.00 -2.06 0.00 0.00 37.83 33.73 2r09 s LYS 273 CO 0.02 0.49 0.69 -1.17 0.10 0.00 0.00 175.35 175.48 2r09 s LEU 274 N -0.95 4.57 1.11 2.77 2.96 -0.33 -0.71 118.68 128.10 2r09 s LEU 274 Ca 0.10 1.49 -0.18 0.00 -0.22 0.00 0.00 54.13 55.32 2r09 s LEU 274 Cb -0.09 -3.14 0.25 0.00 0.50 0.00 0.00 46.19 43.70 2r09 s LEU 274 CO 0.01 0.23 1.18 -0.83 -1.32 0.00 0.00 176.35 175.62 2r09 s GLY 275 N -1.14 1.64 0.00 7.98 0.00 0.42 -4.57 107.32 111.65 2r09 s GLY 275 Ca 0.33 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2r09 s GLY 275 CO 0.23 -0.17 0.00 0.61 0.00 0.00 0.00 173.10 173.78 2r09 n GLY 276 N -1.87 0.87 0.12 0.20 0.00 -1.26 -4.62 105.19 98.63 2r09 n GLY 276 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2r09 n GLY 276 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2r09 h ARG 277 N 0.00 0.28 -5.05 1.61 3.08 -1.99 -3.40 114.38 108.92 2r09 h ARG 277 Ca 0.00 -0.06 -0.63 0.00 0.07 0.00 0.00 59.98 59.35 2r09 h ARG 277 Cb 0.00 -0.04 -0.16 0.00 0.08 0.00 0.00 29.97 29.85 2r09 h ARG 277 CO 0.00 0.41 -0.34 0.08 -1.07 0.00 0.00 179.97 179.05 2r09 s VAL 278 N -5.34 5.22 -1.46 2.04 1.01 -1.26 -4.99 120.40 115.61 2r09 s VAL 278 Ca -0.14 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.15 2r09 s VAL 278 Cb 0.07 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2r09 s VAL 278 CO 0.71 0.17 2.74 0.29 0.00 0.00 0.00 175.10 179.02 2r09 n LYS 279 N 5.24 4.03 -4.10 2.72 4.76 -1.26 -4.04 118.16 125.50 2r09 n LYS 279 Ca -0.10 -2.69 -0.32 0.00 -2.87 0.00 0.00 58.31 52.33 2r09 n LYS 279 Cb 0.51 -2.71 -0.07 0.00 -1.84 0.00 0.00 35.03 30.92 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 0.76 4.56 -0.18 -0.18 -4.23 -1.26 -4.76 115.64 110.34 2r09 s THR 280 Ca 0.63 -0.60 -0.15 0.00 -1.18 0.00 0.00 61.69 60.39 2r09 s THR 280 Cb 0.19 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.85 2r09 s THR 280 CO -0.08 0.25 0.35 0.26 -0.54 0.00 0.00 174.62 174.87 2r09 s TRP 281 N -1.27 3.41 -0.04 3.99 0.52 -1.26 -0.44 118.94 123.86 2r09 s TRP 281 Ca 0.25 0.61 0.05 0.00 0.02 0.00 0.00 56.10 57.03 2r09 s TRP 281 Cb -0.12 -2.45 -0.01 0.00 -1.15 0.00 0.00 33.47 29.75 2r09 s TRP 281 CO 0.17 0.10 -0.18 0.15 0.02 0.00 0.00 176.95 177.21 2r09 s LYS 282 N 0.93 1.86 -0.21 4.98 -0.14 0.12 -4.92 119.74 122.35 2r09 s LYS 282 Ca 0.18 -0.66 -0.29 0.00 -1.36 0.00 0.00 55.97 53.84 2r09 s LYS 282 Cb -0.14 -1.63 0.01 0.00 -1.68 0.00 0.00 37.83 34.39 2r09 s LYS 282 CO 0.06 0.28 1.04 0.50 -0.76 0.00 0.00 175.35 176.48 2r09 s ARG 283 N -0.04 4.28 0.05 1.68 3.52 -1.26 -0.86 118.95 126.31 2r09 s ARG 283 Ca -0.03 1.38 0.02 0.00 -0.13 0.00 0.00 55.73 56.97 2r09 s ARG 283 Cb -0.11 -3.63 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2r09 s ARG 283 CO 0.02 -0.60 -0.08 1.03 -0.81 0.00 0.00 175.30 174.86 2r09 s ARG 284 N 3.08 0.59 -0.33 5.12 1.81 -0.09 -4.92 118.95 124.20 2r09 s ARG 284 Ca 0.45 -0.85 -0.16 0.00 -1.72 0.00 0.00 55.73 53.45 2r09 s ARG 284 Cb -0.16 -0.32 -0.01 0.00 -0.45 0.00 0.00 34.95 34.02 2r09 s ARG 284 CO 0.08 0.05 0.43 -0.46 -0.68 0.00 0.00 175.30 174.72 2r09 s TRP 285 N -1.66 3.20 -0.08 -0.53 -0.11 -0.28 -1.19 118.94 118.28 2r09 s TRP 285 Ca -0.07 0.13 -0.07 0.00 1.22 0.00 0.00 56.10 57.32 2r09 s TRP 285 Cb -0.08 -2.77 -0.04 0.00 -1.50 0.00 0.00 33.47 29.08 2r09 s TRP 285 CO -0.00 -0.45 0.18 -0.06 -4.62 0.00 0.00 176.95 172.00 2r09 s PHE 286 N 2.19 3.60 -0.06 5.86 0.08 0.35 -0.67 117.98 129.33 2r09 s PHE 286 Ca 0.15 0.55 0.01 0.00 0.12 0.00 0.00 56.93 57.76 2r09 s PHE 286 Cb -0.16 -1.96 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2r09 s PHE 286 CO 0.12 0.71 -0.06 0.42 -0.10 0.00 0.00 175.22 176.31 2r09 s ILE 287 N -1.10 0.70 -0.24 0.64 1.01 0.30 -1.54 121.20 120.97 2r09 s ILE 287 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.58 2r09 s ILE 287 Cb -0.13 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 2r09 s ILE 287 CO 0.08 0.28 0.06 -0.22 0.00 0.00 0.00 174.94 175.13 2r09 s LEU 288 N 1.13 3.39 -0.17 2.97 2.96 0.22 -0.36 118.68 128.83 2r09 s LEU 288 Ca -0.07 -0.22 -0.25 0.00 -0.22 0.00 0.00 54.13 53.38 2r09 s LEU 288 Cb -0.14 -1.90 0.06 0.00 0.50 0.00 0.00 46.19 44.71 2r09 s LEU 288 CO -0.01 -0.03 0.64 0.28 -1.32 0.00 0.00 176.35 175.91 2r09 s THR 289 N 1.56 0.00 -1.44 3.68 -1.32 -0.85 -1.97 115.64 115.31 2r09 s THR 289 Ca 0.06 -0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.50 2r09 s THR 289 Cb -0.15 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 2r09 s THR 289 CO 0.03 -0.02 0.35 -0.67 -2.21 0.00 0.00 174.62 172.10 2r09 n ASP 290 N 2.10 -0.15 -3.01 8.08 2.03 -1.26 -1.72 116.55 122.62 2r09 n ASP 290 Ca -0.16 -1.06 -0.22 0.00 0.52 0.00 0.00 54.79 53.88 2r09 n ASP 290 Cb 0.56 -2.79 0.02 0.00 -0.72 0.00 0.00 41.12 38.19 2r09 n ASP 290 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 2r09 n ASN 291 N -2.96 -5.52 -3.88 1.67 4.05 -1.26 -4.98 115.26 102.37 2r09 n ASN 291 Ca -0.30 -0.26 -0.12 0.00 0.45 0.00 0.00 54.58 54.35 2r09 n ASN 291 Cb 0.68 -4.49 -0.14 0.00 1.23 0.00 0.00 39.78 37.06 2r09 n ASN 291 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2r09 s LEU 293 N -0.20 3.92 -0.00 0.00 2.96 -0.37 -2.01 118.68 122.98 2r09 s LEU 293 Ca -0.02 -0.70 -0.02 0.00 -0.22 0.00 0.00 54.13 53.17 2r09 s LEU 293 Cb -0.01 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.73 2r09 s LEU 293 CO -0.00 -0.20 0.15 -0.31 -1.32 0.00 0.00 176.35 174.67 2r09 s TYR 294 N 1.52 3.46 0.02 5.38 2.02 0.52 -0.51 117.35 129.76 2r09 s TYR 294 Ca 0.03 0.30 0.01 0.00 -0.37 0.00 0.00 57.07 57.04 2r09 s TYR 294 Cb -0.17 -1.79 -0.02 0.00 -0.40 0.00 0.00 41.96 39.58 2r09 s TYR 294 CO 0.03 0.61 -0.05 1.52 -1.57 0.00 0.00 175.55 176.10 2r09 s TYR 295 N -1.29 0.42 0.07 2.71 -0.85 -0.72 -0.54 117.35 117.15 2r09 s TYR 295 Ca 0.26 -0.38 0.03 0.00 -0.52 0.00 0.00 57.07 56.46 2r09 s TYR 295 Cb -0.12 -0.26 -0.03 0.00 0.38 0.00 0.00 41.96 41.92 2r09 s TYR 295 CO 0.17 -0.10 -0.09 -0.06 -1.52 0.00 0.00 175.55 173.96 2r09 s PHE 296 N -1.03 0.88 0.09 -3.49 0.08 0.16 0.57 117.98 115.24 2r09 s PHE 296 Ca -0.09 -0.63 -0.15 0.00 0.12 0.00 0.00 56.93 56.19 2r09 s PHE 296 Cb -0.07 -0.50 -0.12 0.00 -0.57 0.00 0.00 43.02 41.75 2r09 s PHE 296 CO -0.00 -0.06 1.35 1.49 -0.10 0.00 0.00 175.22 177.89 2r09 h GLU 297 N 3.89 0.70 -5.26 0.44 4.81 -1.87 -0.74 114.58 116.56 2r09 h GLU 297 Ca -0.37 -0.47 -0.40 0.00 -0.13 0.00 0.00 59.36 58.00 2r09 h GLU 297 Cb 1.19 0.06 -0.22 0.00 0.63 0.00 0.00 28.75 30.41 2r09 h GLU 297 CO 0.49 1.09 -0.78 0.71 -0.73 0.00 0.00 179.01 179.79 2r09 s TYR 298 N -4.03 1.16 0.62 0.92 2.02 -1.26 -4.69 117.35 112.08 2r09 s TYR 298 Ca -0.12 -0.45 0.41 0.00 -0.37 0.00 0.00 57.07 56.55 2r09 s TYR 298 Cb 0.08 -0.66 2.26 0.00 -0.40 0.00 0.00 41.96 43.24 2r09 s TYR 298 CO 0.85 0.04 2.33 1.79 -1.57 0.00 0.00 175.55 178.99 2r09 h THR 299 N 4.34 0.11 -0.01 -0.71 1.35 -1.95 -2.38 112.91 113.66 2r09 h THR 299 Ca -0.40 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2r09 h THR 299 Cb 1.19 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2r09 h THR 299 CO 0.41 0.00 -0.45 0.35 -0.25 0.00 0.00 175.52 175.58 2r09 n THR 300 N -3.23 0.00 -2.19 6.82 -2.24 -1.26 -4.94 114.28 107.25 2r09 n THR 300 Ca -0.03 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.24 2r09 n THR 300 Cb 0.09 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 68.90 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 -2.68 6.83 -0.08 3.42 1.01 -0.90 -4.94 116.67 119.34 2r09 s ASP 301 Ca 0.18 2.59 0.10 0.00 0.71 0.00 0.00 52.55 56.13 2r09 s ASP 301 Cb 0.18 -2.64 -0.24 0.00 1.01 0.00 0.00 42.92 41.23 2r09 s ASP 301 CO 0.62 -0.48 0.51 0.29 0.21 0.00 0.00 175.17 176.31 2r09 n LYS 302 N 0.80 0.66 -3.11 8.23 5.02 -1.26 -4.86 118.16 123.64 2r09 n LYS 302 Ca 0.00 0.24 -0.40 0.00 -2.02 0.00 0.00 58.31 56.13 2r09 n LYS 302 Cb 0.43 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 2r09 n LYS 302 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2r09 s GLU 303 N -2.57 4.16 0.62 1.97 2.12 -1.26 -5.05 118.70 118.69 2r09 s GLU 303 Ca -0.09 0.58 -0.13 0.00 0.36 0.00 0.00 54.97 55.69 2r09 s GLU 303 Cb 0.07 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 2r09 s GLU 303 CO 0.81 -0.32 1.04 -1.25 -0.54 0.00 0.00 175.26 174.99 2r09 s PRO 304 N 2.20 3.39 0.17 4.30 0.04 -1.26 -4.79 135.00 139.05 2r09 s PRO 304 Ca 0.27 0.94 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 2r09 s PRO 304 Cb -0.16 -2.05 0.05 0.00 0.04 0.00 0.00 34.50 32.39 2r09 s PRO 304 CO 0.09 -0.74 1.44 -0.09 0.04 0.00 0.00 177.00 177.74 2r09 h ARG 305 N -0.09 0.47 -3.13 4.56 9.65 -0.20 -3.43 114.38 122.21 2r09 h ARG 305 Ca -0.45 -0.36 -0.02 0.00 -1.10 0.00 0.00 59.98 58.05 2r09 h ARG 305 Cb 1.20 0.07 -0.11 0.00 -1.39 0.00 0.00 29.97 29.74 2r09 h ARG 305 CO 0.59 0.99 0.13 0.20 2.80 0.00 0.00 179.97 184.68 2r09 s GLY 306 N -4.26 -0.41 -0.06 2.80 0.00 -0.90 -1.21 107.32 103.27 2r09 s GLY 306 Ca -0.06 0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.84 2r09 s GLY 306 CO 0.85 -0.03 -0.01 -0.42 0.00 0.00 0.00 173.10 173.49 2r09 s ILE 307 N -3.80 0.41 -0.40 0.90 1.01 0.50 -1.75 121.20 118.07 2r09 s ILE 307 Ca 0.04 0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.77 2r09 s ILE 307 Cb -0.01 -0.53 0.11 0.00 0.01 0.00 0.00 42.46 42.04 2r09 s ILE 307 CO -0.09 0.24 0.12 -0.63 0.00 0.00 0.00 174.94 174.58 2r09 s ILE 308 N 1.61 2.38 0.28 2.92 1.01 0.34 -2.07 121.20 127.66 2r09 s ILE 308 Ca -0.00 -2.65 -0.30 0.00 0.00 0.00 0.00 60.65 57.69 2r09 s ILE 308 Cb -0.13 -2.73 -0.12 0.00 0.01 0.00 0.00 42.46 39.50 2r09 s ILE 308 CO -0.04 -0.66 1.63 -2.65 0.00 0.00 0.00 174.94 173.22 2r09 n PRO 309 N 3.89 2.73 0.00 2.79 -0.02 -1.26 -1.23 135.00 141.90 2r09 n PRO 309 Ca 0.04 0.97 0.12 0.00 -2.02 0.00 0.00 63.50 62.62 2r09 n PRO 309 Cb 0.39 -2.77 0.30 0.00 -0.02 0.00 0.00 33.50 31.39 2r09 n PRO 309 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2r09 n LEU 310 N 2.55 0.77 -4.71 2.45 4.77 -0.40 -4.87 117.00 117.56 2r09 n LEU 310 Ca 0.10 -0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 2r09 n LEU 310 Cb 0.36 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2r09 n LEU 310 CO 0.64 0.16 1.29 1.21 -1.33 0.00 0.00 177.39 179.37 2r09 n GLU 311 N -1.09 2.57 -0.97 3.23 2.13 -1.26 -1.33 120.64 123.92 2r09 n GLU 311 Ca 0.09 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.83 2r09 n GLU 311 Cb 0.34 -2.73 0.00 0.00 0.27 0.00 0.00 31.44 29.32 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 3.52 -1.48 -5.00 4.31 3.02 -1.26 -5.02 115.26 113.35 2r09 n ASN 312 Ca 0.15 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.53 2r09 n ASN 312 Cb 0.33 -0.49 0.01 0.00 -0.61 0.00 0.00 39.78 39.02 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 3.66 0.24 3.41 1.43 -0.44 -4.13 118.68 122.85 2r09 s LEU 313 Ca 0.00 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2r09 s LEU 313 Cb 0.00 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 2r09 s LEU 313 CO 0.00 -0.73 0.21 -0.55 0.23 0.00 0.00 176.35 175.51 2r09 s SER 314 N -4.33 0.49 0.01 2.29 0.15 0.27 -4.86 113.70 107.71 2r09 s SER 314 Ca 0.54 -1.43 0.02 0.00 0.70 0.00 0.00 55.95 55.78 2r09 s SER 314 Cb -0.10 0.45 -0.01 0.00 -1.71 0.00 0.00 66.02 64.66 2r09 s SER 314 CO 0.33 -0.94 -0.07 -0.51 1.20 0.00 0.00 173.24 173.24 2r09 s ILE 315 N -3.94 0.54 -0.01 6.45 2.07 -1.26 -1.81 121.20 123.24 2r09 s ILE 315 Ca 0.37 -0.49 -0.07 0.00 -1.41 0.00 0.00 60.65 59.06 2r09 s ILE 315 Cb 0.05 -0.49 0.00 0.00 0.13 0.00 0.00 42.46 42.15 2r09 s ILE 315 CO 0.15 0.01 0.14 0.00 -1.91 0.00 0.00 174.94 173.33 2r09 s ARG 316 N -0.53 0.41 0.34 3.50 1.70 -0.64 -4.98 118.95 118.76 2r09 s ARG 316 Ca -0.00 -0.27 -0.26 0.00 -0.47 0.00 0.00 55.73 54.72 2r09 s ARG 316 Cb -0.04 0.17 -0.09 0.00 -0.57 0.00 0.00 34.95 34.42 2r09 s ARG 316 CO 0.00 -0.09 1.05 -2.00 -1.08 0.00 0.00 175.30 173.18 2r09 s GLU 317 N -1.06 4.40 0.01 3.89 2.12 -1.26 -0.58 118.70 126.22 2r09 s GLU 317 Ca -0.11 1.61 0.00 0.00 0.36 0.00 0.00 54.97 56.82 2r09 s GLU 317 Cb -0.06 -2.84 -0.01 0.00 0.26 0.00 0.00 34.13 31.48 2r09 s GLU 317 CO 0.01 0.05 -0.01 0.14 -0.54 0.00 0.00 175.26 174.91 2r09 s VAL 318 N -1.45 0.07 0.09 3.70 -7.23 -0.80 -4.88 120.40 109.91 2r09 s VAL 318 Ca 0.51 -0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 60.08 2r09 s VAL 318 Cb -0.26 -0.13 -0.06 0.00 0.56 0.00 0.00 36.38 36.49 2r09 s VAL 318 CO 0.33 -0.17 0.82 -1.61 -0.31 0.00 0.00 175.10 174.15 2r09 s GLU 319 N -0.54 4.57 0.02 4.82 0.41 -1.26 -4.16 118.70 122.57 2r09 s GLU 319 Ca -0.06 1.18 0.08 0.00 -0.41 0.00 0.00 54.97 55.77 2r09 s GLU 319 Cb -0.04 -3.34 -0.02 0.00 -1.78 0.00 0.00 34.13 28.95 2r09 s GLU 319 CO -0.00 0.34 -0.23 0.34 -0.49 0.00 0.00 175.26 175.22 2r09 s ASP 320 N -0.32 2.68 0.52 -0.19 2.15 -1.26 -5.04 116.67 115.21 2r09 s ASP 320 Ca 0.40 -0.49 0.20 0.00 0.43 0.00 0.00 52.55 53.08 2r09 s ASP 320 Cb -0.22 -0.25 1.36 0.00 -0.30 0.00 0.00 42.92 43.50 2r09 s ASP 320 CO 0.25 0.22 2.14 -0.65 -0.17 0.00 0.00 175.17 176.97 2r09 h PRO 321 N 5.11 0.00 0.00 4.34 0.11 -2.04 -3.37 132.00 136.16 2r09 h PRO 321 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 2r09 h PRO 321 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r09 h PRO 321 CO 0.45 0.05 -1.03 -2.13 -0.21 0.00 0.00 178.00 175.13 2r09 n ARG 322 N -4.28 0.01 -3.43 1.05 0.00 -1.26 -5.05 116.66 103.71 2r09 n ARG 322 Ca -0.03 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.45 2r09 n ARG 322 Cb 0.13 -0.80 -0.06 0.00 0.00 0.00 0.00 32.46 31.73 2r09 n ARG 322 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2r09 s LYS 323 N -2.01 4.14 0.58 -0.14 3.01 -1.26 -5.09 119.74 118.97 2r09 s LYS 323 Ca -0.01 0.37 -0.06 0.00 -1.01 0.00 0.00 55.97 55.26 2r09 s LYS 323 Cb 0.00 -3.34 -0.00 0.00 -1.01 0.00 0.00 37.83 33.48 2r09 s LYS 323 CO 0.01 0.41 0.91 -1.25 0.51 0.00 0.00 175.35 175.93 2r09 s PRO 324 N -0.15 3.04 -1.24 -1.68 0.04 -1.26 -4.22 135.00 129.53 2r09 s PRO 324 Ca 0.23 0.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.36 2r09 s PRO 324 Cb -0.15 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.12 2r09 s PRO 324 CO 0.11 -0.65 0.81 0.09 0.04 0.00 0.00 177.00 177.40 2r09 n ASN 325 N -2.58 -2.25 -4.90 6.66 5.03 -1.26 -3.98 115.26 111.99 2r09 n ASN 325 Ca 0.04 -0.77 -0.34 0.00 0.87 0.00 0.00 54.58 54.38 2r09 n ASN 325 Cb 0.57 -4.41 -0.05 0.00 -1.02 0.00 0.00 39.78 34.87 2r09 n ASN 325 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2r09 s PHE 327 N -1.33 1.41 -0.02 0.00 -0.12 -0.33 -1.90 117.98 115.68 2r09 s PHE 327 Ca 0.28 -1.09 0.01 0.00 -0.05 0.00 0.00 56.93 56.07 2r09 s PHE 327 Cb -0.13 -0.82 0.02 0.00 -0.63 0.00 0.00 43.02 41.46 2r09 s PHE 327 CO 0.18 -0.26 -0.03 -1.21 -0.05 0.00 0.00 175.22 173.85 2r09 s GLU 328 N -3.97 0.45 0.04 1.99 2.02 0.25 -0.79 118.70 118.69 2r09 s GLU 328 Ca 0.31 -0.05 -0.21 0.00 0.02 0.00 0.00 54.97 55.05 2r09 s GLU 328 Cb 0.07 -0.52 -0.06 0.00 0.10 0.00 0.00 34.13 33.72 2r09 s GLU 328 CO 0.09 -0.04 0.62 -0.51 0.02 0.00 0.00 175.26 175.44 2r09 s LEU 329 N 0.61 4.47 0.14 1.80 1.43 -0.31 -1.63 118.68 125.19 2r09 s LEU 329 Ca -0.07 1.27 -0.14 0.00 -1.03 0.00 0.00 54.13 54.16 2r09 s LEU 329 Cb -0.10 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 43.16 2r09 s LEU 329 CO -0.01 0.15 0.36 -0.72 0.23 0.00 0.00 176.35 176.37 2r09 s TYR 330 N -0.53 -0.03 -0.42 0.29 -0.85 -0.75 -1.79 117.35 113.26 2r09 s TYR 330 Ca 0.32 -0.33 -0.19 0.00 -0.52 0.00 0.00 57.07 56.35 2r09 s TYR 330 Cb -0.19 0.17 0.02 0.00 0.38 0.00 0.00 41.96 42.34 2r09 s TYR 330 CO 0.19 -0.71 0.52 1.21 -1.52 0.00 0.00 175.55 175.24 2r09 s ASN 331 N -2.85 6.25 0.44 -0.18 3.84 -1.26 -0.57 114.94 120.60 2r09 s ASN 331 Ca 0.07 -0.52 0.21 0.00 0.21 0.00 0.00 52.86 52.83 2r09 s ASN 331 Cb 0.02 -2.26 1.00 0.00 -0.55 0.00 0.00 41.25 39.46 2r09 s ASN 331 CO -0.08 -0.65 1.89 1.55 -2.79 0.00 0.00 177.10 177.02 2r09 h PRO 332 N 8.77 0.00 0.00 0.43 0.13 -1.90 -3.17 132.00 136.26 2r09 h PRO 332 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2r09 h PRO 332 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2r09 h PRO 332 CO 0.83 0.26 -0.84 0.77 -0.23 0.00 0.00 178.00 178.79 2r09 h SER 333 N 0.00 0.00 -2.57 1.44 0.02 -1.92 -3.40 113.55 107.11 2r09 h SER 333 Ca -0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2r09 h SER 333 Cb 0.61 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.76 2r09 h SER 333 CO 0.03 0.00 -0.85 1.41 -1.14 0.00 0.00 176.83 176.29 2r09 n HIS 334 N -2.75 0.47 -1.71 3.45 8.25 -1.20 -5.10 115.22 116.64 2r09 n HIS 334 Ca 0.01 -3.64 -0.42 0.00 -0.26 0.00 0.00 57.72 53.40 2r09 n HIS 334 Cb 0.55 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 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 2.48 2.77 -0.63 -0.41 4.81 -1.25 -1.81 118.16 124.12 2r09 n LYS 335 Ca 0.27 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.71 2r09 n LYS 335 Cb 0.44 -2.87 0.00 0.00 0.02 0.00 0.00 35.03 32.62 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 4.06 1.19 3.75 3.14 0.00 -1.26 -5.03 105.19 111.05 2r09 n GLY 336 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2r09 n GLY 336 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r09 s GLN 337 N -0.21 4.81 0.25 1.61 0.74 -0.75 -4.91 119.66 121.20 2r09 s GLN 337 Ca 0.00 1.55 -0.30 0.00 0.05 0.00 0.00 55.36 56.66 2r09 s GLN 337 Cb 0.00 -3.26 -0.11 0.00 1.10 0.00 0.00 33.01 30.74 2r09 s GLN 337 CO 0.00 0.45 1.52 0.08 -0.55 0.00 0.00 175.29 176.79 2r09 s VAL 338 N -1.15 2.44 0.01 1.34 1.01 -1.26 -4.54 120.40 118.25 2r09 s VAL 338 Ca 0.42 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 2r09 s VAL 338 Cb -0.27 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2r09 s VAL 338 CO 0.34 0.05 1.13 -0.63 0.00 0.00 0.00 175.10 175.99 2r09 s ILE 339 N 0.23 4.35 -0.06 2.22 1.01 0.14 -4.96 121.20 124.12 2r09 s ILE 339 Ca 0.63 1.68 -0.29 0.00 0.00 0.00 0.00 60.65 62.66 2r09 s ILE 339 Cb -0.44 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 37.88 2r09 s ILE 339 CO 0.42 0.10 1.89 -0.75 0.00 0.00 0.00 174.94 176.60 2r09 s LYS 340 N 1.33 3.95 0.15 2.79 2.20 -1.26 -4.66 119.74 124.24 2r09 s LYS 340 Ca 0.56 2.29 -0.24 0.00 -0.36 0.00 0.00 55.97 58.22 2r09 s LYS 340 Cb -0.26 -4.14 0.07 0.00 -1.51 0.00 0.00 37.83 31.99 2r09 s LYS 340 CO 0.27 -1.16 0.73 0.00 -0.36 0.00 0.00 175.35 174.84 2r09 s ALA 341 N 5.06 -1.57 0.12 3.13 0.00 -1.26 -4.24 121.76 123.00 2r09 s ALA 341 Ca 0.84 0.38 0.06 0.00 0.00 0.00 0.00 51.96 53.25 2r09 s ALA 341 Cb -0.37 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2r09 s ALA 341 CO 0.36 -0.85 -0.15 0.00 0.00 0.00 0.00 175.76 175.12 2r09 s LYS 343 N -2.46 1.53 -0.01 0.00 0.00 -0.44 -0.37 119.74 117.98 2r09 s LYS 343 Ca 0.08 -1.23 -0.01 0.00 0.00 0.00 0.00 55.97 54.81 2r09 s LYS 343 Cb -0.06 0.47 -0.04 0.00 0.00 0.00 0.00 37.83 38.20 2r09 s LYS 343 CO 0.03 -0.63 0.09 0.95 0.00 0.00 0.00 175.35 175.79 2r09 s THR 344 N -4.01 4.78 0.45 3.79 -4.23 -0.35 -0.84 115.64 115.23 2r09 s THR 344 Ca 0.21 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.38 2r09 s THR 344 Cb -0.01 -3.18 0.00 0.00 1.34 0.00 0.00 72.50 70.66 2r09 s THR 344 CO 0.08 0.37 0.65 -1.61 -0.54 0.00 0.00 174.62 173.57 2r09 s GLU 345 N -1.70 2.95 0.48 3.99 0.41 -0.15 -4.97 118.70 119.70 2r09 s GLU 345 Ca 0.23 -0.69 0.17 0.00 -0.41 0.00 0.00 54.97 54.26 2r09 s GLU 345 Cb -0.12 -2.60 1.16 0.00 -1.78 0.00 0.00 34.13 30.79 2r09 s GLU 345 CO 0.13 -0.30 2.02 0.00 -0.49 0.00 0.00 175.26 176.62 2r09 h ALA 346 N 0.43 2.12 0.00 5.21 0.00 -2.00 0.21 119.26 125.24 2r09 h ALA 346 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2r09 h ALA 346 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r09 h ALA 346 CO 0.55 -0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 2r09 n ASP 347 N -4.46 0.00 0.00 0.00 5.75 -1.26 -4.89 116.55 111.69 2r09 n ASP 347 Ca 0.07 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 2r09 n ASP 347 Cb 0.36 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 2r09 n ASP 347 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r09 n GLY 348 N 0.96 0.71 3.77 6.12 0.00 0.06 -5.06 105.19 111.76 2r09 n GLY 348 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2r09 n GLY 348 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r09 s ARG 349 N -0.66 3.32 -0.19 1.61 0.52 -1.26 -4.78 118.95 117.50 2r09 s ARG 349 Ca 0.00 1.57 -0.09 0.00 -0.52 0.00 0.00 55.73 56.69 2r09 s ARG 349 Cb 0.00 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2r09 s ARG 349 CO 0.00 -0.87 0.10 0.08 0.02 0.00 0.00 175.30 174.64 2r09 s VAL 350 N -1.84 5.12 0.20 3.52 1.01 -1.26 -0.98 120.40 126.17 2r09 s VAL 350 Ca 0.72 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.80 2r09 s VAL 350 Cb -0.23 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2r09 s VAL 350 CO 0.28 0.44 0.04 0.68 0.00 0.00 0.00 175.10 176.55 2r09 s VAL 351 N 0.41 0.58 0.51 2.92 -7.23 -0.02 -4.97 120.40 112.59 2r09 s VAL 351 Ca 0.06 -1.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.03 2r09 s VAL 351 Cb -0.12 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.45 2r09 s VAL 351 CO -0.01 -0.29 1.21 -1.61 -0.31 0.00 0.00 175.10 174.09 2r09 s GLU 352 N -3.97 3.45 0.78 4.82 2.02 -1.26 -1.32 118.70 123.20 2r09 s GLU 352 Ca 0.29 1.86 -0.11 0.00 0.02 0.00 0.00 54.97 57.03 2r09 s GLU 352 Cb 0.07 -2.24 0.06 0.00 0.10 0.00 0.00 34.13 32.11 2r09 s GLU 352 CO 0.08 -0.83 1.10 0.20 0.02 0.00 0.00 175.26 175.82 2r09 s GLY 353 N -1.37 1.70 -0.11 -1.39 0.00 -0.02 -4.76 107.32 101.38 2r09 s GLY 353 Ca 0.69 0.30 0.14 0.00 0.00 0.00 0.00 44.72 45.85 2r09 s GLY 353 CO 0.36 0.66 1.25 0.70 0.00 0.00 0.00 173.10 176.07 2r09 n ASN 354 N -3.51 2.98 -4.73 1.64 3.02 -1.26 -4.82 115.26 108.59 2r09 n ASN 354 Ca 0.09 -2.73 -0.39 0.00 -0.03 0.00 0.00 54.58 51.52 2r09 n ASN 354 Cb 0.53 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 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 -2.28 3.60 -0.01 3.10 3.76 -1.26 -4.59 115.29 117.61 2r09 s HIS 355 Ca 0.30 1.23 -0.12 0.00 -0.15 0.00 0.00 55.06 56.32 2r09 s HIS 355 Cb 0.24 -2.75 -0.32 0.00 1.11 0.00 0.00 32.58 30.85 2r09 s HIS 355 CO 0.07 0.16 0.84 0.28 -0.85 0.00 0.00 174.74 175.23 2r09 h VAL 356 N 4.59 1.12 -3.47 -0.90 2.07 -1.91 0.39 116.25 118.14 2r09 h VAL 356 Ca -0.42 -2.65 -0.44 0.00 0.82 0.00 0.00 66.70 64.02 2r09 h VAL 356 Cb 1.20 2.88 -0.18 0.00 -1.52 0.00 0.00 31.29 33.67 2r09 h VAL 356 CO 0.74 0.84 -0.76 0.68 0.02 0.00 0.00 177.57 179.09 2r09 s VAL 357 N -2.60 1.46 -0.39 2.57 -7.23 -1.26 -4.49 120.40 108.47 2r09 s VAL 357 Ca -0.12 -1.80 -0.06 0.00 -1.81 0.00 0.00 61.98 58.18 2r09 s VAL 357 Cb 0.05 -1.65 0.07 0.00 0.56 0.00 0.00 36.38 35.42 2r09 s VAL 357 CO 0.89 -0.41 0.19 -0.31 -0.31 0.00 0.00 175.10 175.14 2r09 s TYR 358 N -2.21 3.36 -0.11 2.82 2.02 -0.74 -4.94 117.35 117.55 2r09 s TYR 358 Ca 0.12 -1.72 -0.14 0.00 -0.37 0.00 0.00 57.07 54.95 2r09 s TYR 358 Cb -0.05 -2.77 -0.05 0.00 -0.40 0.00 0.00 41.96 38.69 2r09 s TYR 358 CO 0.04 -0.84 0.33 0.50 -1.57 0.00 0.00 175.55 174.01 2r09 s ARG 359 N 1.34 4.12 -0.02 -0.62 3.52 -1.26 -1.17 118.95 124.86 2r09 s ARG 359 Ca 0.02 0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.82 2r09 s ARG 359 Cb -0.22 -3.36 0.02 0.00 -1.56 0.00 0.00 34.95 29.83 2r09 s ARG 359 CO 0.01 0.38 -0.01 0.42 -0.81 0.00 0.00 175.30 175.29 2r09 s ILE 360 N 0.00 0.21 -0.19 4.11 1.01 0.03 -1.19 121.20 125.18 2r09 s ILE 360 Ca 0.19 0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 2r09 s ILE 360 Cb -0.14 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 2r09 s ILE 360 CO 0.07 0.13 0.02 -0.55 0.00 0.00 0.00 174.94 174.61 2r09 s SER 361 N 0.74 5.14 0.17 3.58 0.15 0.11 -1.19 113.70 122.40 2r09 s SER 361 Ca -0.08 -0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.49 2r09 s SER 361 Cb -0.11 -1.87 -0.04 0.00 -1.71 0.00 0.00 66.02 62.29 2r09 s SER 361 CO -0.01 0.12 0.34 0.00 1.20 0.00 0.00 173.24 174.89 2r09 s ALA 362 N 0.69 3.88 -0.37 5.45 0.00 -0.18 -1.78 121.76 129.44 2r09 s ALA 362 Ca 0.01 -0.85 0.26 0.00 0.00 0.00 0.00 51.96 51.38 2r09 s ALA 362 Cb -0.14 -1.94 1.05 0.00 0.00 0.00 0.00 23.12 22.09 2r09 s ALA 362 CO 0.02 0.53 1.78 -1.00 0.00 0.00 0.00 175.76 177.09 2r09 h PRO 363 N 2.26 0.00 -3.87 0.00 0.13 -1.89 -3.41 132.00 125.22 2r09 h PRO 363 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 2r09 h PRO 363 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2r09 h PRO 363 CO 0.70 0.00 -0.45 -1.54 -0.23 0.00 0.00 178.00 176.48 2r09 s SER 364 N -4.61 0.19 0.42 1.44 1.04 -1.26 -5.04 113.70 105.88 2r09 s SER 364 Ca 0.04 -0.69 0.08 0.00 0.48 0.00 0.00 55.95 55.87 2r09 s SER 364 Cb 0.09 0.30 0.89 0.00 0.10 0.00 0.00 66.02 67.40 2r09 s SER 364 CO 0.44 -0.67 2.04 -0.65 0.98 0.00 0.00 173.24 175.39 2r09 h PRO 365 N 2.98 0.42 -0.41 4.02 0.11 -1.94 -2.11 132.00 135.06 2r09 h PRO 365 Ca -0.34 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.68 2r09 h PRO 365 Cb 1.19 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2r09 h PRO 365 CO 0.57 0.32 0.03 0.93 -0.21 0.00 0.00 178.00 179.64 2r09 h GLU 366 N 0.43 0.70 -0.40 1.05 3.07 -1.98 -1.33 114.58 116.12 2r09 h GLU 366 Ca 0.11 -0.21 -0.11 0.00 -0.50 0.00 0.00 59.36 58.65 2r09 h GLU 366 Cb 0.03 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2r09 h GLU 366 CO -0.02 0.77 -0.21 0.93 -1.40 0.00 0.00 179.01 179.08 2r09 h GLU 367 N 0.54 0.80 -0.21 2.33 5.08 -1.93 -0.62 114.58 120.57 2r09 h GLU 367 Ca 0.12 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 2r09 h GLU 367 Cb 0.44 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2r09 h GLU 367 CO 0.02 0.94 0.02 -0.22 -1.00 0.00 0.00 179.01 178.76 2r09 h LYS 368 N 0.70 0.09 -0.83 2.33 3.64 -1.24 -0.86 116.57 120.40 2r09 h LYS 368 Ca 0.10 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2r09 h LYS 368 Cb 0.73 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 2r09 h LYS 368 CO 0.06 0.06 0.54 0.93 -2.27 0.00 0.00 179.45 178.77 2r09 h GLU 369 N 0.09 1.06 -0.26 1.90 5.08 -0.96 -2.91 114.58 118.57 2r09 h GLU 369 Ca 0.10 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2r09 h GLU 369 Cb 0.11 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2r09 h GLU 369 CO -0.15 0.70 0.07 0.93 -1.00 0.00 0.00 179.01 179.56 2r09 h GLU 370 N 1.09 0.42 -1.08 2.33 5.08 -0.79 -1.35 114.58 120.27 2r09 h GLU 370 Ca 0.31 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2r09 h GLU 370 Cb -0.08 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2r09 h GLU 370 CO -0.08 0.50 0.00 0.91 -1.00 0.00 0.00 179.01 179.33 2r09 n TRP 371 N -4.72 0.00 0.00 4.33 7.02 -0.36 -1.12 117.44 122.59 2r09 n TRP 371 Ca -0.03 -0.07 0.00 0.00 -1.02 0.00 0.00 57.50 56.38 2r09 n TRP 371 Cb 0.17 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 28.97 2r09 n TRP 371 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 2r09 n LYS 373 N 0.66 0.00 -0.20 -0.99 4.81 -0.51 -0.55 118.16 121.37 2r09 n LYS 373 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 2r09 n LYS 373 Cb 0.09 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.18 2r09 n LYS 373 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 2r09 h SER 374 N 0.00 0.69 -0.32 3.14 0.02 -1.38 -1.35 113.55 114.34 2r09 h SER 374 Ca 0.00 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2r09 h SER 374 Cb 0.00 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2r09 h SER 374 CO 0.00 0.52 -0.00 0.40 -1.14 0.00 0.00 176.83 176.61 2r09 h ILE 375 N 0.79 1.26 -0.54 3.27 2.04 -1.08 -0.98 117.51 122.27 2r09 h ILE 375 Ca 0.21 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.16 2r09 h ILE 375 Cb -0.05 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 2r09 h ILE 375 CO -0.04 0.31 0.27 0.11 0.00 0.00 0.00 178.15 178.80 2r09 h LYS 376 N 0.37 0.51 -0.71 2.37 1.57 -1.77 -0.26 116.57 118.66 2r09 h LYS 376 Ca 0.09 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2r09 h LYS 376 Cb 0.44 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2r09 h LYS 376 CO 0.02 0.34 0.44 0.00 -0.57 0.00 0.00 179.45 179.68 2r09 h ALA 377 N 1.29 0.91 -0.36 3.86 0.00 -1.14 -1.04 119.26 122.78 2r09 h ALA 377 Ca 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2r09 h ALA 377 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2r09 h ALA 377 CO -0.16 0.36 0.23 1.03 0.00 0.00 0.00 179.25 180.71 2r09 h SER 378 N 0.97 0.40 -0.72 0.00 0.87 -0.51 -2.18 113.55 112.38 2r09 h SER 378 Ca 0.26 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.75 2r09 h SER 378 Cb -0.06 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 2r09 h SER 378 CO -0.05 0.29 0.24 0.40 -0.53 0.00 0.00 176.83 177.18 2r09 h ILE 379 N 0.48 1.26 0.00 2.23 2.04 -0.68 -2.64 117.51 120.20 2r09 h ILE 379 Ca 0.13 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 2r09 h ILE 379 Cb -0.05 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2r09 h ILE 379 CO -0.03 0.35 -0.19 0.77 0.00 0.00 0.00 178.15 179.05 2r09 h SER 380 N 1.06 0.00 -3.80 1.72 4.64 -1.10 -3.49 113.55 112.57 2r09 h SER 380 Ca 0.23 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.74 2r09 h SER 380 Cb 0.29 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.28 2r09 h SER 380 CO -0.01 0.19 -0.73 0.54 -0.87 0.00 0.00 176.83 175.95 2r09 n ARG 381 N -3.38 -2.00 -3.95 4.77 1.74 -0.83 -4.98 116.66 108.03 2r09 n ARG 381 Ca -0.00 1.63 -0.27 0.00 -0.77 0.00 0.00 57.85 58.44 2r09 n ARG 381 Cb 0.39 -2.28 -0.17 0.00 -1.02 0.00 0.00 32.46 29.38 2r09 n ARG 381 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2r09 s ASP 382 N -5.74 2.19 0.24 0.55 2.15 -1.26 -5.00 116.67 109.80 2r09 s ASP 382 Ca 0.00 -0.32 -0.05 0.00 0.43 0.00 0.00 52.55 52.61 2r09 s ASP 382 Cb 0.00 -0.86 0.37 0.00 -0.30 0.00 0.00 42.92 42.12 2r09 s ASP 382 CO 0.00 -0.11 1.81 -0.65 -0.17 0.00 0.00 175.17 176.06 2r09 h PRO 383 N 8.10 0.76 -0.15 4.34 0.11 -1.99 -1.04 132.00 142.12 2r09 h PRO 383 Ca -0.31 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.58 2r09 h PRO 383 Cb 1.13 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.08 2r09 h PRO 383 CO 0.42 0.50 -0.62 0.35 -0.21 0.00 0.00 178.00 178.44 2r09 h PHE 384 N 0.78 0.92 -0.55 0.65 3.57 -1.96 -2.89 116.94 117.45 2r09 h PHE 384 Ca 0.38 -0.39 0.11 0.00 3.53 0.00 0.00 57.97 61.60 2r09 h PHE 384 Cb 0.33 -0.15 -0.10 0.00 2.79 0.00 0.00 35.95 38.82 2r09 h PHE 384 CO -0.06 1.20 -0.10 -0.92 -2.23 0.00 0.00 178.31 176.19 2r09 h TYR 385 N 0.38 -0.23 0.00 0.41 3.20 -1.90 -1.39 116.97 117.44 2r09 h TYR 385 Ca -0.03 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2r09 h TYR 385 Cb 1.25 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.71 2r09 h TYR 385 CO 0.10 -0.22 0.00 -0.25 -1.64 0.00 0.00 178.16 176.15 2r09 n ASP 386 N -5.36 0.04 0.00 -2.11 8.00 -0.43 -1.04 116.55 115.66 2r09 n ASP 386 Ca 0.06 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.53 2r09 n ASP 386 Cb 0.30 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2r09 n ASP 386 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2r09 n LEU 388 N 0.85 0.00 -0.23 0.64 4.77 -0.52 -1.45 117.00 121.05 2r09 n LEU 388 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2r09 n LEU 388 Cb 0.01 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.25 2r09 n LEU 388 CO 0.00 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 176.98 2r09 h ALA 389 N 0.00 0.86 -0.57 -1.18 0.00 -1.34 -1.24 119.26 115.78 2r09 h ALA 389 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2r09 h ALA 389 Cb 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2r09 h ALA 389 CO 0.00 -0.32 0.35 1.15 0.00 0.00 0.00 179.25 180.43 2r09 h THR 390 N 0.27 1.17 -0.60 0.00 2.02 -1.52 -1.21 112.91 113.03 2r09 h THR 390 Ca 0.38 -0.36 -0.07 0.00 0.77 0.00 0.00 66.41 67.13 2r09 h THR 390 Cb 0.61 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 2r09 h THR 390 CO -0.47 0.17 0.11 0.03 0.37 0.00 0.00 175.52 175.72 2r09 h ARG 391 N 0.77 0.95 -0.60 6.66 3.08 -1.72 -1.81 114.38 121.72 2r09 h ARG 391 Ca 0.21 -0.23 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 2r09 h ARG 391 Cb -0.03 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2r09 h ARG 391 CO -0.04 0.87 0.13 0.87 -1.07 0.00 0.00 179.97 180.73 2r09 h LYS 392 N 0.90 0.94 -0.56 0.04 1.57 -0.79 -0.93 116.57 117.74 2r09 h LYS 392 Ca 0.19 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2r09 h LYS 392 Cb 0.38 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2r09 h LYS 392 CO 0.01 0.85 0.06 0.00 -0.57 0.00 0.00 179.45 179.79 2r09 h ARG 393 N 0.90 0.95 0.00 3.15 3.08 -0.85 -2.73 114.38 118.88 2r09 h ARG 393 Ca 0.19 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2r09 h ARG 393 Cb 0.34 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2r09 h ARG 393 CO 0.00 0.93 -0.17 0.07 -1.07 0.00 0.00 179.97 179.73 2r09 h ARG 394 N 0.84 0.00 -0.04 0.04 0.11 -1.06 -2.87 114.38 111.40 2r09 h ARG 394 Ca 0.17 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.24 2r09 h ARG 394 Cb 0.46 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.54 2r09 h ARG 394 CO 0.02 0.17 0.01 0.82 0.10 0.00 0.00 179.97 181.09 2r09 h ILE 395 N 0.00 1.19 0.00 0.08 2.04 -1.04 -3.51 117.51 116.27 2r09 h ILE 395 Ca -0.00 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2r09 h ILE 395 Cb 0.63 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2r09 h ILE 395 CO 0.02 0.15 0.00 0.00 0.00 0.00 0.00 178.15 178.33