#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b2r s GLY 36 N 0.00 1.29 0.02 4.83 0.00 -1.26 -4.97 107.32 107.24 2b2r s GLY 36 Ca 0.00 1.53 -0.28 0.00 0.00 0.00 0.00 44.72 45.97 2b2r s GLY 36 CO 0.00 2.85 0.89 -1.59 0.00 0.00 0.00 173.10 175.26 2b2r s THR 37 N 1.32 4.80 0.41 0.90 2.01 -1.26 -5.05 115.64 118.78 2b2r s THR 37 Ca 0.74 1.89 0.07 0.00 0.31 0.00 0.00 61.69 64.70 2b2r s THR 37 Cb -0.48 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 67.74 2b2r s THR 37 CO 0.32 0.24 0.20 -0.94 -0.69 0.00 0.00 174.62 173.75 2b2r s SER 38 N 0.59 4.48 0.33 3.53 1.04 -1.26 -5.01 113.70 117.41 2b2r s SER 38 Ca 0.46 -1.04 0.03 0.00 0.48 0.00 0.00 55.95 55.89 2b2r s SER 38 Cb -0.21 -0.49 0.63 0.00 0.10 0.00 0.00 66.02 66.05 2b2r s SER 38 CO 0.26 -0.55 1.92 0.78 0.98 0.00 0.00 173.24 176.64 2b2r h ASN 39 N 1.40 0.79 -0.45 7.02 2.35 -1.96 -1.29 115.58 123.44 2b2r h ASN 39 Ca -0.43 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.31 2b2r h ASN 39 Cb 1.25 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.44 2b2r h ASN 39 CO 0.69 0.50 0.20 -0.09 -1.65 0.00 0.00 177.43 177.08 2b2r h ARG 40 N 0.90 0.71 -0.26 0.81 9.65 -1.96 0.18 114.38 124.42 2b2r h ARG 40 Ca 0.37 -0.10 -0.05 0.00 -1.10 0.00 0.00 59.98 59.10 2b2r h ARG 40 Cb 0.27 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2b2r h ARG 40 CO -0.14 0.58 -0.05 -0.44 2.80 0.00 0.00 179.97 182.72 2b2r h ASP 41 N 0.71 0.49 -0.21 -3.80 3.32 -1.65 -2.87 116.42 112.40 2b2r h ASP 41 Ca 0.17 -0.36 -0.19 0.00 0.02 0.00 0.00 57.03 56.67 2b2r h ASP 41 Cb 0.13 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.56 2b2r h ASP 41 CO -0.02 0.73 -0.62 -0.50 -1.72 0.00 0.00 179.24 177.12 2b2r h TRP 42 N 0.24 1.03 -2.42 4.55 -0.00 -1.02 -3.38 115.95 114.94 2b2r h TRP 42 Ca 0.07 -0.41 -0.59 0.00 -0.00 0.00 0.00 58.89 57.95 2b2r h TRP 42 Cb 0.51 -0.18 -0.40 0.00 -0.00 0.00 0.00 29.16 29.09 2b2r h TRP 42 CO 0.05 1.23 -0.81 0.91 -0.00 0.00 0.00 178.44 179.82 2b2r n TRP 43 N -4.03 1.37 0.31 0.49 8.01 0.62 -4.97 117.44 119.24 2b2r n TRP 43 Ca -0.06 -3.83 0.16 0.00 -1.31 0.00 0.00 57.50 52.47 2b2r n TRP 43 Cb 0.66 -0.31 0.69 0.00 -2.01 0.00 0.00 31.31 30.35 2b2r n TRP 43 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2b2r h PRO 44 N 4.82 0.00 -0.01 -0.99 0.13 -1.70 -2.69 132.00 131.56 2b2r h PRO 44 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2b2r h PRO 44 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2b2r h PRO 44 CO 0.59 0.00 -0.45 0.09 -0.23 0.00 0.00 178.00 178.00 2b2r n ASN 45 N -2.87 1.96 -4.75 1.44 3.02 -1.26 -4.98 115.26 107.81 2b2r n ASN 45 Ca 0.01 -1.48 -0.32 0.00 -0.03 0.00 0.00 54.58 52.75 2b2r n ASN 45 Cb 0.26 0.48 0.08 0.00 -0.61 0.00 0.00 39.78 39.98 2b2r n ASN 45 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2b2r s GLN 46 N -2.37 2.38 0.26 3.52 2.00 -1.01 -4.96 119.66 119.48 2b2r s GLN 46 Ca 0.17 1.39 -0.29 0.00 -2.00 0.00 0.00 55.36 54.63 2b2r s GLN 46 Cb 0.17 -1.90 -0.09 0.00 0.80 0.00 0.00 33.01 31.99 2b2r s GLN 46 CO 0.54 -1.58 1.24 -1.17 -0.50 0.00 0.00 175.29 173.83 2b2r s LEU 47 N -5.37 4.46 -0.46 3.68 2.96 -1.26 -5.01 118.68 117.67 2b2r s LEU 47 Ca 0.66 2.44 -0.11 0.00 -0.22 0.00 0.00 54.13 56.90 2b2r s LEU 47 Cb -0.21 -3.63 0.10 0.00 0.50 0.00 0.00 46.19 42.95 2b2r s LEU 47 CO 0.48 -0.42 0.34 -0.62 -1.32 0.00 0.00 176.35 174.81 2b2r s ASP 48 N -0.24 5.81 0.00 3.68 2.15 -1.26 -4.93 116.67 121.88 2b2r s ASP 48 Ca 0.51 -1.65 0.27 0.00 0.43 0.00 0.00 52.55 52.12 2b2r s ASP 48 Cb -0.36 -2.06 0.97 0.00 -0.30 0.00 0.00 42.92 41.18 2b2r s ASP 48 CO 0.43 -0.65 1.73 0.18 -0.17 0.00 0.00 175.17 176.69 2b2r n LEU 49 N 5.00 0.33 -0.01 -1.34 4.77 -1.26 -3.96 117.00 120.53 2b2r n LEU 49 Ca -0.10 0.17 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 2b2r n LEU 49 Cb 0.42 -0.31 0.57 0.00 -2.33 0.00 0.00 43.42 41.76 2b2r n LEU 49 CO 0.44 0.07 1.17 0.28 -1.33 0.00 0.00 177.39 178.02 2b2r h SER 50 N 0.19 0.23 0.25 -1.43 0.02 -1.99 -1.04 113.55 109.77 2b2r h SER 50 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2b2r h SER 50 Cb 0.46 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2b2r h SER 50 CO 0.00 0.14 0.00 0.16 -1.14 0.00 0.00 176.83 175.99 2b2r h ILE 51 N 0.25 0.00 -0.00 3.27 3.07 -2.01 -1.78 117.51 120.31 2b2r h ILE 51 Ca 0.23 -0.12 0.00 0.00 1.55 0.00 0.00 64.86 66.52 2b2r h ILE 51 Cb 0.58 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 2b2r h ILE 51 CO -0.05 0.00 -0.31 0.18 -1.05 0.00 0.00 178.15 176.92 2b2r n LEU 52 N -2.91 0.68 -0.26 0.16 4.77 -0.40 -4.21 117.00 114.83 2b2r n LEU 52 Ca -0.02 -0.07 0.08 0.00 -0.03 0.00 0.00 56.01 55.97 2b2r n LEU 52 Cb 0.12 -0.20 0.14 0.00 -2.33 0.00 0.00 43.42 41.14 2b2r n LEU 52 CO 0.20 0.14 0.48 1.41 -1.33 0.00 0.00 177.39 178.29 2b2r n HIS 53 N -1.08 0.00 -1.59 -1.77 8.25 -0.67 -4.26 115.22 114.10 2b2r n HIS 53 Ca 0.10 -0.98 -0.30 0.00 -0.26 0.00 0.00 57.72 56.28 2b2r n HIS 53 Cb 0.33 -0.16 0.09 0.00 1.12 0.00 0.00 29.99 31.37 2b2r n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2b2r s ARG 54 N -2.56 2.12 -1.38 -0.41 1.81 -1.23 -4.18 118.95 113.13 2b2r s ARG 54 Ca 0.30 0.60 -0.01 0.00 -1.72 0.00 0.00 55.73 54.90 2b2r s ARG 54 Cb 0.27 -1.93 0.00 0.00 -0.45 0.00 0.00 34.95 32.85 2b2r s ARG 54 CO 0.00 -1.58 0.12 0.72 -0.68 0.00 0.00 175.30 173.88 2b2r n HIS 55 N -3.40 -0.98 -1.93 -0.53 8.25 -1.26 -4.99 115.22 110.38 2b2r n HIS 55 Ca 0.07 0.10 -0.34 0.00 -0.26 0.00 0.00 57.72 57.30 2b2r n HIS 55 Cb 0.57 -3.48 0.03 0.00 1.12 0.00 0.00 29.99 28.22 2b2r n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2b2r s SER 56 N -2.38 5.35 0.47 0.41 1.04 -1.26 -4.91 113.70 112.42 2b2r s SER 56 Ca 0.06 2.03 0.21 0.00 0.48 0.00 0.00 55.95 58.73 2b2r s SER 56 Cb -0.03 -2.56 1.21 0.00 0.10 0.00 0.00 66.02 64.75 2b2r s SER 56 CO 0.07 -1.46 1.93 0.77 0.98 0.00 0.00 173.24 175.53 2b2r h SER 57 N 0.41 0.23 -0.75 7.02 4.64 -1.94 -2.67 113.55 120.50 2b2r h SER 57 Ca -0.48 0.02 0.11 0.00 -0.47 0.00 0.00 61.79 60.97 2b2r h SER 57 Cb 1.25 -0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 63.23 2b2r h SER 57 CO 0.55 0.11 0.36 -0.07 -0.87 0.00 0.00 176.83 176.91 2b2r h LEU 58 N 0.24 0.43 0.00 5.97 3.38 -1.99 -2.27 115.31 121.07 2b2r h LEU 58 Ca 0.35 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2b2r h LEU 58 Cb 1.04 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2b2r h LEU 58 CO -0.08 0.22 -0.13 -1.54 0.09 0.00 0.00 178.44 177.00 2b2r n SER 59 N -4.90 0.16 -4.63 -0.43 3.41 -1.01 -4.80 113.62 101.43 2b2r n SER 59 Ca 0.13 0.32 -0.40 0.00 -0.26 0.00 0.00 58.87 58.66 2b2r n SER 59 Cb 0.34 -0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 63.90 2b2r n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2b2r s ASP 60 N -3.09 6.56 0.21 4.04 -1.08 -0.86 -4.90 116.67 117.56 2b2r s ASP 60 Ca 0.13 0.68 0.25 0.00 -0.52 0.00 0.00 52.55 53.08 2b2r s ASP 60 Cb 0.18 -2.32 0.91 0.00 -1.46 0.00 0.00 42.92 40.23 2b2r s ASP 60 CO 0.58 -0.31 1.74 -0.81 0.52 0.00 0.00 175.17 176.89 2b2r n PRO 61 N 5.43 0.21 -2.39 4.34 -0.04 -1.26 -4.81 135.00 136.48 2b2r n PRO 61 Ca -0.02 0.30 -0.32 0.00 -0.04 0.00 0.00 63.50 63.42 2b2r n PRO 61 Cb 0.49 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2b2r n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2b2r s MET 62 N -3.19 3.92 0.90 0.54 -1.94 -1.26 -5.03 119.30 113.24 2b2r s MET 62 Ca 0.08 0.92 -0.11 0.00 -1.71 0.00 0.00 55.69 54.86 2b2r s MET 62 Cb 0.11 -2.14 0.11 0.00 2.01 0.00 0.00 34.83 34.92 2b2r s MET 62 CO 0.48 -0.28 0.97 0.41 -0.01 0.00 0.00 175.02 176.60 2b2r n GLY 63 N -1.64 -0.72 0.27 -0.03 0.00 -1.26 -4.88 105.19 96.92 2b2r n GLY 63 Ca 0.06 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.54 2b2r n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2b2r h LYS 64 N -1.64 0.00 -0.01 1.61 3.64 -1.96 -2.27 116.57 115.94 2b2r h LYS 64 Ca -0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2b2r h LYS 64 Cb 1.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2b2r h LYS 64 CO 0.40 0.10 -0.27 -0.25 -2.27 0.00 0.00 179.45 177.17 2b2r n ASP 65 N -3.47 1.16 -4.68 4.20 8.00 -1.26 -4.95 116.55 115.55 2b2r n ASP 65 Ca -0.01 -0.99 -0.46 0.00 0.71 0.00 0.00 54.79 54.04 2b2r n ASP 65 Cb 0.25 0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 2b2r n ASP 65 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2b2r n PHE 66 N -0.54 2.35 -4.00 1.24 7.35 -0.86 -4.97 117.46 118.02 2b2r n PHE 66 Ca 0.12 0.17 -0.33 0.00 -0.76 0.00 0.00 57.45 56.66 2b2r n PHE 66 Cb 0.36 -2.59 -0.14 0.00 0.35 0.00 0.00 39.48 37.46 2b2r n PHE 66 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 2b2r s ASN 67 N 1.61 4.68 0.19 -2.13 3.84 -1.26 -4.99 114.94 116.88 2b2r s ASN 67 Ca 0.81 -1.64 -0.12 0.00 0.21 0.00 0.00 52.86 52.12 2b2r s ASN 67 Cb -0.65 -1.62 0.12 0.00 -0.55 0.00 0.00 41.25 38.55 2b2r s ASN 67 CO 0.40 -0.28 1.85 0.22 -2.79 0.00 0.00 177.10 176.49 2b2r h TYR 68 N 7.79 0.77 -0.77 0.43 3.20 -1.94 -2.46 116.97 123.99 2b2r h TYR 68 Ca -0.15 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.79 2b2r h TYR 68 Cb 1.04 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.00 2b2r h TYR 68 CO 0.58 0.47 0.47 0.00 -1.64 0.00 0.00 178.16 178.04 2b2r h ALA 69 N 1.25 1.04 -0.49 1.82 0.00 -1.95 0.19 119.26 121.12 2b2r h ALA 69 Ca 0.24 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2b2r h ALA 69 Cb -0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2b2r h ALA 69 CO -0.07 0.22 0.23 0.37 0.00 0.00 0.00 179.25 180.00 2b2r h GLN 70 N 0.88 0.45 -0.16 0.00 4.15 -1.93 0.00 115.11 118.50 2b2r h GLN 70 Ca 0.33 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 2b2r h GLN 70 Cb 0.12 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2b2r h GLN 70 CO -0.15 0.30 0.05 0.00 -1.93 0.00 0.00 178.83 177.09 2b2r h ALA 71 N 1.27 0.22 -0.54 3.38 0.00 -0.79 -3.10 119.26 119.69 2b2r h ALA 71 Ca 0.22 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2b2r h ALA 71 Cb 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2b2r h ALA 71 CO -0.16 -0.16 0.14 0.35 0.00 0.00 0.00 179.25 179.41 2b2r h PHE 72 N 0.09 0.86 0.00 0.00 3.57 -0.49 -2.66 116.94 118.31 2b2r h PHE 72 Ca 0.05 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 2b2r h PHE 72 Cb 0.23 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 2b2r h PHE 72 CO 0.00 0.71 -0.04 0.93 -2.23 0.00 0.00 178.31 177.69 2b2r h GLU 73 N 0.80 0.00 -0.01 1.11 5.08 -0.92 -1.40 114.58 119.24 2b2r h GLU 73 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2b2r h GLU 73 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2b2r h GLU 73 CO -0.00 0.04 -0.32 1.63 -1.00 0.00 0.00 179.01 179.35 2b2r n LYS 74 N -3.93 1.02 -1.86 2.33 4.76 -1.02 -4.94 118.16 114.52 2b2r n LYS 74 Ca -0.03 -0.71 -0.41 0.00 -2.87 0.00 0.00 58.31 54.29 2b2r n LYS 74 Cb 0.13 -1.49 -0.01 0.00 -1.84 0.00 0.00 35.03 31.82 2b2r n LYS 74 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2b2r s LEU 75 N -2.47 4.35 -1.07 -0.35 2.96 -0.53 -4.93 118.68 116.65 2b2r s LEU 75 Ca 0.23 2.91 -0.20 0.00 -0.22 0.00 0.00 54.13 56.85 2b2r s LEU 75 Cb 0.19 -3.65 0.09 0.00 0.50 0.00 0.00 46.19 43.32 2b2r s LEU 75 CO 0.53 -0.82 1.41 -0.62 -1.32 0.00 0.00 176.35 175.53 2b2r s ASP 76 N 0.12 6.66 0.32 3.68 -1.08 -1.26 -4.85 116.67 120.25 2b2r s ASP 76 Ca 0.57 -1.95 0.01 0.00 -0.52 0.00 0.00 52.55 50.65 2b2r s ASP 76 Cb -0.45 -2.51 0.52 0.00 -1.46 0.00 0.00 42.92 39.02 2b2r s ASP 76 CO 0.54 -1.25 1.90 0.25 0.52 0.00 0.00 175.17 177.13 2b2r h LEU 77 N 11.78 0.71 -0.60 -1.34 5.85 -1.92 -2.04 115.31 127.75 2b2r h LEU 77 Ca 0.25 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.91 2b2r h LEU 77 Cb 0.97 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 2b2r h LEU 77 CO 1.33 0.64 0.36 0.00 -0.34 0.00 0.00 178.44 180.43 2b2r h ALA 78 N 1.47 0.78 -0.58 1.25 0.00 -1.99 -1.19 119.26 118.99 2b2r h ALA 78 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2b2r h ALA 78 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2b2r h ALA 78 CO -0.02 0.08 0.26 0.00 0.00 0.00 0.00 179.25 179.57 2b2r h ALA 79 N 1.28 0.75 -0.64 0.00 0.00 -1.80 -1.03 119.26 117.82 2b2r h ALA 79 Ca 0.25 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2b2r h ALA 79 Cb 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2b2r h ALA 79 CO -0.12 0.34 0.41 0.28 0.00 0.00 0.00 179.25 180.16 2b2r h VAL 80 N 0.80 1.12 -0.47 0.00 2.07 -1.20 -1.53 116.25 117.04 2b2r h VAL 80 Ca 0.20 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.36 2b2r h VAL 80 Cb 0.16 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2b2r h VAL 80 CO -0.02 0.15 -0.02 0.11 0.02 0.00 0.00 177.57 177.81 2b2r h LYS 81 N 0.83 0.78 -0.58 1.57 1.57 -0.88 -0.25 116.57 119.61 2b2r h LYS 81 Ca 0.25 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2b2r h LYS 81 Cb -0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2b2r h LYS 81 CO -0.08 0.80 0.15 0.00 -0.57 0.00 0.00 179.45 179.75 2b2r h ARG 82 N 0.72 0.93 -0.59 3.15 3.08 -0.78 0.15 114.38 121.05 2b2r h ARG 82 Ca 0.14 -0.22 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2b2r h ARG 82 Cb 0.47 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2b2r h ARG 82 CO 0.02 0.86 0.22 -0.44 -1.07 0.00 0.00 179.97 179.56 2b2r h ASP 83 N 0.84 0.82 -0.63 7.04 3.32 -0.95 -2.10 116.42 124.77 2b2r h ASP 83 Ca 0.18 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2b2r h ASP 83 Cb 0.34 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 2b2r h ASP 83 CO 0.00 0.78 0.20 -0.07 -1.72 0.00 0.00 179.24 178.43 2b2r h LEU 84 N 0.82 0.91 -0.41 1.55 3.38 -0.76 -1.66 115.31 119.14 2b2r h LEU 84 Ca 0.19 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 58.01 2b2r h LEU 84 Cb 0.22 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2b2r h LEU 84 CO -0.01 0.88 0.13 -0.74 0.09 0.00 0.00 178.44 178.78 2b2r h HIS 85 N 0.90 0.23 -0.85 1.13 2.76 -0.81 -2.23 115.15 116.28 2b2r h HIS 85 Ca 0.20 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 2b2r h HIS 85 Cb 0.29 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.17 2b2r h HIS 85 CO 0.02 0.08 0.41 0.00 -1.30 0.00 0.00 177.93 177.14 2b2r h ALA 86 N 1.27 1.10 -0.87 5.26 0.00 -1.19 -2.82 119.26 122.01 2b2r h ALA 86 Ca 0.19 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2b2r h ALA 86 Cb 0.19 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 2b2r h ALA 86 CO -0.21 0.66 0.57 1.25 0.00 0.00 0.00 179.25 181.53 2b2r h LEU 87 N 1.21 0.90 -1.24 0.00 5.85 -0.73 -2.95 115.31 118.36 2b2r h LEU 87 Ca 0.29 -0.00 0.26 0.00 0.84 0.00 0.00 57.88 59.27 2b2r h LEU 87 Cb 0.12 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 40.85 2b2r h LEU 87 CO -0.04 0.60 0.65 0.24 -0.34 0.00 0.00 178.44 179.55 2b2r h MET 88 N 1.03 0.45 -0.15 1.25 2.86 -1.16 -0.98 114.93 118.22 2b2r h MET 88 Ca 0.36 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.93 2b2r h MET 88 Cb 0.12 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2b2r h MET 88 CO -0.12 0.30 -0.12 0.25 1.06 0.00 0.00 176.91 178.27 2b2r n THR 89 N -4.72 2.23 -3.77 2.22 -2.24 -1.12 -0.28 114.28 106.59 2b2r n THR 89 Ca 0.26 -2.50 -0.35 0.00 -2.27 0.00 0.00 64.05 59.19 2b2r n THR 89 Cb 0.83 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 2b2r n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2b2r s THR 90 N -3.04 3.47 0.27 4.28 2.01 -0.37 -4.95 115.64 117.30 2b2r s THR 90 Ca 0.39 -3.14 -0.29 0.00 0.31 0.00 0.00 61.69 58.95 2b2r s THR 90 Cb 0.35 -3.28 -0.09 0.00 0.01 0.00 0.00 72.50 69.48 2b2r s THR 90 CO 0.01 -0.88 1.23 -0.55 -0.69 0.00 0.00 174.62 173.75 2b2r s SER 91 N 0.33 6.99 -0.16 3.53 0.15 -1.26 -4.95 113.70 118.34 2b2r s SER 91 Ca 0.18 2.44 -0.07 0.00 0.70 0.00 0.00 55.95 59.19 2b2r s SER 91 Cb -0.21 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.43 2b2r s SER 91 CO -0.03 -0.39 0.09 -1.10 1.20 0.00 0.00 173.24 173.00 2b2r s GLN 92 N -1.09 3.75 0.55 5.44 -1.52 -1.26 -4.96 119.66 120.56 2b2r s GLN 92 Ca 0.50 -0.27 0.31 0.00 -1.95 0.00 0.00 55.36 53.95 2b2r s GLN 92 Cb -0.36 -3.19 1.56 0.00 -0.22 0.00 0.00 33.01 30.80 2b2r s GLN 92 CO 0.44 0.47 2.08 -0.44 -0.25 0.00 0.00 175.29 177.59 2b2r h ASP 93 N 6.03 0.00 1.25 5.90 3.32 -1.98 -1.28 116.42 129.65 2b2r h ASP 93 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2b2r h ASP 93 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2b2r h ASP 93 CO 0.66 0.08 0.00 4.11 -1.72 0.00 0.00 179.24 182.38 2b2r h TRP 94 N 0.00 0.00 -1.06 4.55 5.08 -2.03 -3.37 115.95 119.12 2b2r h TRP 94 Ca -0.00 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.68 2b2r h TRP 94 Cb 0.35 0.00 -0.22 0.00 -3.00 0.00 0.00 29.16 26.29 2b2r h TRP 94 CO 0.00 0.00 -0.64 1.87 -1.28 0.00 0.00 178.44 178.39 2b2r n TRP 95 N -2.38 -2.87 -1.71 0.12 -0.00 -0.57 -4.97 117.44 105.06 2b2r n TRP 95 Ca 0.04 -2.02 -0.42 0.00 -0.00 0.00 0.00 57.50 55.11 2b2r n TRP 95 Cb 0.37 1.12 0.00 0.00 -0.00 0.00 0.00 31.31 32.80 2b2r n TRP 95 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 2b2r n PRO 96 N 2.42 2.07 -2.39 5.87 -0.02 -0.67 -4.37 135.00 137.92 2b2r n PRO 96 Ca 0.18 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.97 2b2r n PRO 96 Cb 0.56 -2.39 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2b2r n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2r s ALA 97 N -1.15 3.55 0.19 3.55 0.00 -1.26 -4.52 121.76 122.11 2b2r s ALA 97 Ca 0.58 0.66 -0.33 0.00 0.00 0.00 0.00 51.96 52.87 2b2r s ALA 97 Cb -0.53 -3.56 -0.13 0.00 0.00 0.00 0.00 23.12 18.90 2b2r s ALA 97 CO 0.60 -0.89 1.57 -0.25 0.00 0.00 0.00 175.76 176.79 2b2r n ASP 98 N 5.55 3.19 -1.39 0.00 10.43 -1.26 -1.72 116.55 131.35 2b2r n ASP 98 Ca 0.12 1.09 -0.18 0.00 2.57 0.00 0.00 54.79 58.39 2b2r n ASP 98 Cb 0.45 -1.45 -0.08 0.00 1.84 0.00 0.00 41.12 41.88 2b2r n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 2b2r n PHE 99 N 3.19 -0.02 -1.30 1.24 3.01 -0.15 -0.93 117.46 122.50 2b2r n PHE 99 Ca 0.16 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.51 2b2r n PHE 99 Cb 0.30 -3.25 -0.04 0.00 -0.01 0.00 0.00 39.48 36.48 2b2r n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2r n GLY 100 N -0.21 1.11 2.78 1.37 0.00 -0.70 -5.00 105.19 104.54 2b2r n GLY 100 Ca -0.18 -0.28 -0.17 0.00 0.00 0.00 0.00 46.02 45.39 2b2r n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b2r s HIS 101 N -2.21 -0.06 -2.11 1.61 5.04 -0.11 -4.35 115.29 113.10 2b2r s HIS 101 Ca 0.00 0.39 0.20 0.00 -1.54 0.00 0.00 55.06 54.11 2b2r s HIS 101 Cb 0.00 -0.30 1.02 0.00 0.04 0.00 0.00 32.58 33.34 2b2r s HIS 101 CO 0.00 -0.19 1.68 0.66 -2.34 0.00 0.00 174.74 174.55 2b2r n TYR 102 N 4.93 0.07 -0.08 3.88 4.01 0.61 -4.19 117.16 126.39 2b2r n TYR 102 Ca -0.12 -0.03 -0.07 0.00 -0.16 0.00 0.00 57.90 57.52 2b2r n TYR 102 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 2b2r n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2b2r h GLY 103 N 5.25 0.38 0.66 2.72 0.00 -1.92 -1.41 103.07 108.76 2b2r h GLY 103 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 47.33 47.31 2b2r h GLY 103 CO 0.00 0.03 0.10 -1.33 0.00 0.00 0.00 176.54 175.34 2b2r h GLY 104 N 0.24 0.42 0.83 4.60 0.00 -1.88 0.06 103.07 107.34 2b2r h GLY 104 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2b2r h GLY 104 CO -0.14 0.01 0.31 -2.00 0.00 0.00 0.00 176.54 174.72 2b2r h LEU 105 N 0.23 0.49 -0.71 3.11 5.85 -1.73 -1.51 115.31 121.04 2b2r h LEU 105 Ca 0.16 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 2b2r h LEU 105 Cb 0.15 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2b2r h LEU 105 CO -0.18 0.34 -0.55 -0.26 -0.34 0.00 0.00 178.44 177.45 2b2r h PHE 106 N 0.61 0.32 -0.18 1.25 0.04 -0.90 -0.99 116.94 117.10 2b2r h PHE 106 Ca 0.22 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 2b2r h PHE 106 Cb 0.06 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2b2r h PHE 106 CO -0.07 0.75 0.08 0.82 -0.60 0.00 0.00 178.31 179.29 2b2r h ILE 107 N 0.20 1.15 -0.62 -0.55 2.04 -0.60 -1.04 117.51 118.09 2b2r h ILE 107 Ca 0.00 -0.44 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2b2r h ILE 107 Cb 1.04 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 2b2r h ILE 107 CO 0.09 0.14 0.34 -0.09 0.00 0.00 0.00 178.15 178.62 2b2r h ARG 108 N 0.14 0.61 -0.05 2.37 2.43 -1.15 -0.11 114.38 118.63 2b2r h ARG 108 Ca 0.06 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2b2r h ARG 108 Cb 0.15 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.52 2b2r h ARG 108 CO -0.01 0.41 -0.18 1.98 -1.51 0.00 0.00 179.97 180.66 2b2r h MET 109 N 0.63 -0.26 -0.73 0.20 4.05 -0.93 -0.11 114.93 117.78 2b2r h MET 109 Ca 0.27 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.66 2b2r h MET 109 Cb 0.16 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 2b2r h MET 109 CO -0.17 -0.18 0.25 0.00 0.23 0.00 0.00 176.91 177.04 2b2r h ALA 110 N 0.68 0.95 -0.08 0.39 0.00 -0.92 -0.86 119.26 119.42 2b2r h ALA 110 Ca 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b2r h ALA 110 Cb 0.37 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2b2r h ALA 110 CO -0.21 0.62 0.05 2.35 0.00 0.00 0.00 179.25 182.06 2b2r h TRP 111 N 1.07 0.11 -0.10 0.00 -0.00 -0.81 -2.02 115.95 114.20 2b2r h TRP 111 Ca 0.24 0.00 -0.06 0.00 -0.00 0.00 0.00 58.89 59.07 2b2r h TRP 111 Cb 0.27 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 2b2r h TRP 111 CO 0.02 0.10 -0.22 0.45 -0.00 0.00 0.00 178.44 178.79 2b2r h HIS 112 N 0.09 0.18 -0.28 2.65 3.86 -0.89 0.27 115.15 121.03 2b2r h HIS 112 Ca 0.03 -0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2b2r h HIS 112 Cb 0.02 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 2b2r h HIS 112 CO -0.06 0.39 0.16 1.03 0.86 0.00 0.00 177.93 180.31 2b2r h SER 113 N 0.16 0.26 1.22 2.45 0.87 -0.78 -2.85 113.55 114.87 2b2r h SER 113 Ca 0.03 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 2b2r h SER 113 Cb 0.49 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2b2r h SER 113 CO 0.03 0.19 -0.44 0.00 -0.53 0.00 0.00 176.83 176.08 2b2r h ALA 114 N 1.12 0.80 -0.01 6.23 0.00 -0.99 -2.74 119.26 123.68 2b2r h ALA 114 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2b2r h ALA 114 Cb -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2b2r h ALA 114 CO -0.05 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.16 2b2r n GLY 115 N 0.80 -0.81 0.06 0.00 0.00 0.91 -2.73 105.19 103.42 2b2r n GLY 115 Ca 0.01 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.94 2b2r n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b2r n THR 116 N -0.74 0.00 -1.78 2.61 -2.24 -1.25 -4.72 114.28 106.16 2b2r n THR 116 Ca 0.21 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.54 2b2r n THR 116 Cb 0.14 -0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 2b2r n THR 116 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2b2r s TYR 117 N -2.70 2.70 -0.07 4.78 5.04 -1.11 -4.19 117.35 121.80 2b2r s TYR 117 Ca 0.22 0.88 0.03 0.00 -2.44 0.00 0.00 57.07 55.77 2b2r s TYR 117 Cb 0.19 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.44 2b2r s TYR 117 CO 0.53 -3.45 -0.17 1.03 -1.34 0.00 0.00 175.55 172.15 2b2r s ARG 118 N -0.96 2.12 0.44 4.97 3.00 -0.63 -4.48 118.95 123.41 2b2r s ARG 118 Ca 0.60 -0.61 0.24 0.00 0.00 0.00 0.00 55.73 55.97 2b2r s ARG 118 Cb -0.48 -1.71 0.87 0.00 0.00 0.00 0.00 34.95 33.63 2b2r s ARG 118 CO 0.52 0.13 1.80 0.00 0.00 0.00 0.00 175.30 177.76 2b2r h THR 119 N 5.69 0.51 -0.50 0.02 1.03 -1.31 0.32 112.91 118.67 2b2r h THR 119 Ca -0.28 -1.15 0.02 0.00 -0.01 0.00 0.00 66.41 65.00 2b2r h THR 119 Cb 1.20 1.80 -0.03 0.00 -1.07 0.00 0.00 68.15 70.05 2b2r h THR 119 CO 0.47 0.21 0.29 0.00 -0.01 0.00 0.00 175.52 176.49 2b2r h ALA 120 N 1.78 0.64 0.00 0.00 0.00 -1.83 -3.31 119.26 116.54 2b2r h ALA 120 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b2r h ALA 120 Cb 0.79 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2b2r h ALA 120 CO 0.03 -0.01 0.00 -0.40 0.00 0.00 0.00 179.25 178.87 2b2r n ASP 121 N -4.81 0.64 0.00 0.00 5.68 -1.24 -4.88 116.55 111.94 2b2r n ASP 121 Ca 0.03 -0.91 0.00 0.00 -0.50 0.00 0.00 54.79 53.42 2b2r n ASP 121 Cb 0.08 0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2b2r n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2b2r n GLY 122 N 0.11 0.61 3.83 6.12 0.00 0.10 -4.69 105.19 111.28 2b2r n GLY 122 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2b2r n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2r s ARG 123 N -0.37 3.10 1.17 1.61 0.52 -1.23 -3.35 118.95 120.40 2b2r s ARG 123 Ca 0.00 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 2b2r s ARG 123 Cb 0.00 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.46 2b2r s ARG 123 CO 0.00 -0.96 0.00 0.41 0.02 0.00 0.00 175.30 174.77 2b2r n GLY 124 N -2.23 -1.89 0.00 -3.53 0.00 -1.26 -1.60 105.19 94.68 2b2r n GLY 124 Ca 0.07 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2b2r n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2r n GLY 125 N -0.02 0.42 0.08 -0.02 0.00 -1.26 -4.56 105.19 99.84 2b2r n GLY 125 Ca 0.00 -1.93 0.13 0.00 0.00 0.00 0.00 46.02 44.22 2b2r n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r n ALA 126 N 0.87 2.97 0.30 4.61 0.00 -1.03 -4.50 120.51 123.74 2b2r n ALA 126 Ca 0.00 -0.28 0.16 0.00 0.00 0.00 0.00 53.44 53.32 2b2r n ALA 126 Cb 0.00 -1.26 0.76 0.00 0.00 0.00 0.00 19.45 18.95 2b2r n ALA 126 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b2r h GLY 127 N 4.98 0.00 -0.12 0.00 0.00 -1.87 -2.56 103.07 103.49 2b2r h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b2r h GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 2b2r n GLU 128 N -2.75 2.29 -2.86 4.80 1.02 -1.26 -4.28 120.64 117.59 2b2r n GLU 128 Ca -0.00 -1.37 -0.21 0.00 -0.02 0.00 0.00 57.16 55.56 2b2r n GLU 128 Cb 0.18 -1.02 0.01 0.00 -0.02 0.00 0.00 31.44 30.59 2b2r n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b2r n GLY 129 N -0.32 -0.51 0.00 0.62 0.00 -0.97 -3.68 105.19 100.34 2b2r n GLY 129 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2b2r n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2r n GLN 130 N -3.60 0.16 0.27 1.61 1.13 -1.26 -2.88 117.38 112.81 2b2r n GLN 130 Ca -0.13 0.16 0.13 0.00 -1.94 0.00 0.00 57.00 55.22 2b2r n GLN 130 Cb 0.62 -1.50 0.76 0.00 0.11 0.00 0.00 30.24 30.23 2b2r n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 2b2r h GLN 131 N 0.00 0.00 -0.00 -1.09 4.15 -1.91 -2.52 115.11 113.73 2b2r h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2b2r h GLN 131 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.87 2b2r h GLN 131 CO 0.00 0.10 -0.05 2.89 -1.93 0.00 0.00 178.83 179.84 2b2r n ARG 132 N -3.69 0.43 -4.17 1.69 1.85 -1.14 -2.46 116.66 109.17 2b2r n ARG 132 Ca -0.02 -0.06 -0.25 0.00 -1.00 0.00 0.00 57.85 56.52 2b2r n ARG 132 Cb 0.21 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.04 2b2r n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2b2r s PHE 133 N -2.61 2.60 0.47 2.89 2.99 -0.95 -4.84 117.98 118.53 2b2r s PHE 133 Ca 0.26 -0.59 -0.21 0.00 0.00 0.00 0.00 56.93 56.39 2b2r s PHE 133 Cb 0.20 -1.95 -0.08 0.00 0.00 0.00 0.00 43.02 41.19 2b2r s PHE 133 CO 0.48 0.21 1.06 0.00 -0.00 0.00 0.00 175.22 176.97 2b2r s ALA 134 N -2.61 2.90 -0.80 5.36 0.00 -1.26 -0.81 121.76 124.54 2b2r s ALA 134 Ca 0.41 0.67 0.26 0.00 0.00 0.00 0.00 51.96 53.29 2b2r s ALA 134 Cb 0.04 -3.27 0.65 0.00 0.00 0.00 0.00 23.12 20.53 2b2r s ALA 134 CO 0.22 -0.36 1.56 -0.35 0.00 0.00 0.00 175.76 176.83 2b2r n PRO 135 N -0.79 0.17 -0.06 0.00 -0.04 -1.26 -4.61 135.00 128.40 2b2r n PRO 135 Ca 0.09 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.64 2b2r n PRO 135 Cb 0.51 -1.64 0.30 0.00 -0.04 0.00 0.00 33.50 32.63 2b2r n PRO 135 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2b2r h LEU 136 N 0.00 0.61 -2.78 1.53 3.38 -1.74 -0.32 115.31 115.99 2b2r h LEU 136 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2b2r h LEU 136 Cb 0.65 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2b2r h LEU 136 CO 0.00 0.55 0.00 -0.55 0.09 0.00 0.00 178.44 178.53 2b2r h ASN 137 N 0.67 0.00 -0.03 -0.43 7.08 -0.64 -2.77 115.58 119.45 2b2r h ASN 137 Ca 0.16 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.38 2b2r h ASN 137 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.37 2b2r h ASN 137 CO -0.02 0.00 0.00 -1.20 -2.08 0.00 0.00 177.43 174.13 2b2r n SER 138 N -2.97 1.95 -4.78 6.14 7.64 -0.17 -4.67 113.62 116.77 2b2r n SER 138 Ca -0.03 -1.87 -0.41 0.00 1.01 0.00 0.00 58.87 57.58 2b2r n SER 138 Cb 0.07 -0.02 -0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2b2r n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2b2r s TRP 139 N -0.87 2.67 0.30 1.43 0.52 -0.95 -4.83 118.94 117.21 2b2r s TRP 139 Ca 0.02 1.23 0.04 0.00 0.02 0.00 0.00 56.10 57.42 2b2r s TRP 139 Cb 0.01 -3.94 0.66 0.00 -1.15 0.00 0.00 33.47 29.06 2b2r s TRP 139 CO 0.02 -2.74 1.81 -1.35 0.02 0.00 0.00 176.95 174.71 2b2r h PRO 140 N 3.00 0.84 0.00 4.98 0.11 -1.92 -0.19 132.00 138.82 2b2r h PRO 140 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2b2r h PRO 140 Cb 1.24 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2b2r h PRO 140 CO 0.64 0.56 0.00 0.22 -0.21 0.00 0.00 178.00 179.21 2b2r h ASP 141 N 0.87 0.00 -0.61 -2.05 1.82 -1.84 -2.10 116.42 112.51 2b2r h ASP 141 Ca 0.53 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.17 2b2r h ASP 141 Cb 0.70 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.71 2b2r h ASP 141 CO -0.31 0.00 0.00 0.59 -1.61 0.00 0.00 179.24 177.91 2b2r n ASN 142 N -2.61 5.00 -4.68 2.28 3.02 -0.09 -4.98 115.26 113.19 2b2r n ASN 142 Ca 0.01 -2.59 -0.44 0.00 -0.03 0.00 0.00 54.58 51.52 2b2r n ASN 142 Cb 0.21 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 2b2r n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2r n ALA 143 N 0.95 1.33 -0.73 5.41 0.00 -0.79 -1.73 120.51 124.95 2b2r n ALA 143 Ca 0.26 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2b2r n ALA 143 Cb 0.98 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2b2r n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2r n ASN 144 N 1.95 -1.96 0.21 0.00 3.02 -1.26 -4.78 115.26 112.43 2b2r n ASN 144 Ca 0.10 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.79 2b2r n ASN 144 Cb 0.33 -2.41 0.47 0.00 -0.61 0.00 0.00 39.78 37.55 2b2r n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2r h LEU 145 N 0.00 0.00 -1.17 3.41 3.38 -1.72 -2.45 115.31 116.76 2b2r h LEU 145 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2b2r h LEU 145 Cb 0.30 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 2b2r h LEU 145 CO 0.00 0.00 0.59 -2.24 0.09 0.00 0.00 178.44 176.88 2b2r h ASP 146 N 0.00 0.83 -0.21 -0.43 2.03 -1.87 -0.33 116.42 116.45 2b2r h ASP 146 Ca 0.00 0.02 -0.04 0.00 -0.73 0.00 0.00 57.03 56.28 2b2r h ASP 146 Cb 0.65 -0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.99 2b2r h ASP 146 CO 0.00 0.49 -0.03 0.11 -1.03 0.00 0.00 179.24 178.78 2b2r h LYS 147 N 0.92 0.39 -0.43 4.15 1.79 -1.83 -1.74 116.57 119.82 2b2r h LYS 147 Ca 0.42 -0.14 0.06 0.00 -2.18 0.00 0.00 60.65 58.81 2b2r h LYS 147 Cb 0.39 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 30.96 2b2r h LYS 147 CO -0.18 0.62 0.13 0.00 -1.08 0.00 0.00 179.45 178.94 2b2r h ALA 148 N 0.76 0.50 -0.60 3.86 0.00 -1.36 -1.45 119.26 120.97 2b2r h ALA 148 Ca 0.06 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2b2r h ALA 148 Cb 0.46 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2b2r h ALA 148 CO 0.02 -0.26 0.11 0.00 0.00 0.00 0.00 179.25 179.12 2b2r h ARG 149 N 0.29 0.96 -0.28 0.00 3.08 -1.02 -2.74 114.38 114.66 2b2r h ARG 149 Ca 0.20 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2b2r h ARG 149 Cb 0.21 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2b2r h ARG 149 CO -0.23 0.88 -0.19 -0.09 -1.07 0.00 0.00 179.97 179.27 2b2r h ARG 150 N 0.91 0.50 0.00 0.04 9.65 -0.89 -2.21 114.38 122.39 2b2r h ARG 150 Ca 0.19 -0.17 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2b2r h ARG 150 Cb 0.37 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2b2r h ARG 150 CO 0.01 0.67 -0.01 -0.07 2.80 0.00 0.00 179.97 183.37 2b2r h LEU 151 N 0.45 0.00 -0.34 3.80 3.38 -0.97 -2.41 115.31 119.23 2b2r h LEU 151 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2b2r h LEU 151 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2b2r h LEU 151 CO 0.04 0.01 -0.23 0.18 0.09 0.00 0.00 178.44 178.54 2b2r n LEU 152 N -3.99 0.75 -0.16 1.67 4.77 -0.83 -4.40 117.00 114.81 2b2r n LEU 152 Ca -0.03 -0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 55.75 2b2r n LEU 152 Cb 0.10 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2b2r n LEU 152 CO 0.29 0.14 1.03 -0.25 -1.33 0.00 0.00 177.39 177.28 2b2r h TRP 153 N 0.83 0.64 -0.86 -1.77 -0.00 -1.40 -1.31 115.95 112.08 2b2r h TRP 153 Ca 0.00 -0.01 0.16 0.00 -0.00 0.00 0.00 58.89 59.04 2b2r h TRP 153 Cb 0.46 -0.21 -0.10 0.00 -0.00 0.00 0.00 29.16 29.31 2b2r h TRP 153 CO 0.00 0.46 0.43 -1.35 -0.00 0.00 0.00 178.44 177.98 2b2r h PRO 154 N 0.64 0.57 -0.19 2.65 0.11 -1.79 0.31 132.00 134.31 2b2r h PRO 154 Ca 0.17 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.15 2b2r h PRO 154 Cb 0.01 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 2b2r h PRO 154 CO -0.03 0.38 -0.26 0.82 -0.21 0.00 0.00 178.00 178.70 2b2r h ILE 155 N 0.59 1.34 -0.64 4.15 2.04 -1.79 -1.35 117.51 121.85 2b2r h ILE 155 Ca 0.48 -1.47 0.05 0.00 1.00 0.00 0.00 64.86 64.92 2b2r h ILE 155 Cb 0.72 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.60 2b2r h ILE 155 CO -0.39 0.45 0.36 0.50 0.00 0.00 0.00 178.15 179.06 2b2r h LYS 156 N 0.16 0.65 -0.74 2.37 1.63 -0.70 -1.77 116.57 118.17 2b2r h LYS 156 Ca 0.02 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2b2r h LYS 156 Cb 0.83 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.28 2b2r h LYS 156 CO 0.06 0.43 0.45 0.37 -3.45 0.00 0.00 179.45 177.31 2b2r h GLN 157 N 0.67 1.00 -0.45 1.90 4.15 -0.35 0.11 115.11 122.13 2b2r h GLN 157 Ca 0.28 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.61 2b2r h GLN 157 Cb 0.16 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2b2r h GLN 157 CO -0.17 0.70 0.25 -0.22 -1.93 0.00 0.00 178.83 177.46 2b2r h LYS 158 N 1.01 0.63 0.00 1.69 3.64 -0.49 -3.27 116.57 119.78 2b2r h LYS 158 Ca 0.27 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2b2r h LYS 158 Cb -0.05 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2b2r h LYS 158 CO -0.05 0.50 -1.32 0.66 -2.27 0.00 0.00 179.45 176.96 2b2r n TYR 159 N -4.69 0.20 -2.38 1.91 4.02 -0.74 -5.03 117.16 110.46 2b2r n TYR 159 Ca 0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2b2r n TYR 159 Cb 0.08 -0.43 0.00 0.00 -0.02 0.00 0.00 39.34 38.97 2b2r n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b2r n GLY 160 N 1.34 3.24 0.03 2.72 0.00 0.38 -2.66 105.19 110.24 2b2r n GLY 160 Ca 0.00 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.88 2b2r n GLY 160 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b2r n ARG 161 N 13.94 0.06 0.20 1.61 1.85 -1.26 -2.93 116.66 130.13 2b2r n ARG 161 Ca 0.00 0.24 0.14 0.00 -1.00 0.00 0.00 57.85 57.23 2b2r n ARG 161 Cb 0.00 -1.60 0.50 0.00 -1.05 0.00 0.00 32.46 30.31 2b2r n ARG 161 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b2r h ALA 162 N 2.55 1.00 -3.35 2.89 0.00 -1.80 -3.41 119.26 117.15 2b2r h ALA 162 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 2b2r h ALA 162 Cb 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 17.79 17.79 2b2r h ALA 162 CO 0.00 0.00 -0.78 -1.50 0.00 0.00 0.00 179.25 176.97 2b2r s ILE 163 N -3.40 0.58 0.64 0.00 2.07 -1.15 -3.76 121.20 116.19 2b2r s ILE 163 Ca 0.05 -0.08 -0.14 0.00 -1.41 0.00 0.00 60.65 59.07 2b2r s ILE 163 Cb 0.09 -0.64 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 2b2r s ILE 163 CO 0.53 0.26 1.07 -0.94 -1.91 0.00 0.00 174.94 173.95 2b2r s SER 164 N 1.37 5.48 0.24 4.50 1.04 -1.26 -4.76 113.70 120.32 2b2r s SER 164 Ca -0.04 1.79 -0.05 0.00 0.48 0.00 0.00 55.95 58.13 2b2r s SER 164 Cb -0.13 -2.52 0.35 0.00 0.10 0.00 0.00 66.02 63.82 2b2r s SER 164 CO -0.03 -1.37 1.83 -0.50 0.98 0.00 0.00 173.24 174.15 2b2r h TRP 165 N -0.04 0.89 -0.28 5.02 4.06 -1.93 -0.49 115.95 123.17 2b2r h TRP 165 Ca -0.46 0.03 0.02 0.00 2.06 0.00 0.00 58.89 60.54 2b2r h TRP 165 Cb 1.22 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 29.08 2b2r h TRP 165 CO 0.59 0.41 0.14 0.00 -3.56 0.00 0.00 178.44 176.02 2b2r h ALA 166 N 1.42 0.34 -0.50 1.49 0.00 -1.88 -0.45 119.26 119.68 2b2r h ALA 166 Ca 0.38 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 2b2r h ALA 166 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2b2r h ALA 166 CO -0.21 -0.24 0.01 -0.44 0.00 0.00 0.00 179.25 178.37 2b2r h ASP 167 N 0.30 0.86 -0.69 0.00 3.32 -1.69 -3.27 116.42 115.25 2b2r h ASP 167 Ca 0.11 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 2b2r h ASP 167 Cb 0.03 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2b2r h ASP 167 CO -0.07 0.95 0.24 0.25 -1.72 0.00 0.00 179.24 178.89 2b2r h LEU 168 N 0.75 1.00 -0.58 1.55 5.85 -0.55 0.38 115.31 123.71 2b2r h LEU 168 Ca 0.14 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2b2r h LEU 168 Cb 0.50 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2b2r h LEU 168 CO 0.02 0.92 0.36 -0.07 -0.34 0.00 0.00 178.44 179.33 2b2r h LEU 169 N 1.04 0.59 -0.11 2.25 3.38 -1.14 -0.33 115.31 120.99 2b2r h LEU 169 Ca 0.23 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2b2r h LEU 169 Cb 0.27 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2b2r h LEU 169 CO -0.01 0.42 -0.26 0.40 0.09 0.00 0.00 178.44 179.08 2b2r h ILE 170 N 0.72 1.39 -0.79 1.22 1.08 -1.55 -2.81 117.51 116.76 2b2r h ILE 170 Ca 0.23 -1.56 0.10 0.00 -0.39 0.00 0.00 64.86 63.24 2b2r h ILE 170 Cb 0.00 2.11 -0.07 0.00 -3.07 0.00 0.00 36.82 35.79 2b2r h ILE 170 CO -0.09 0.45 0.43 0.25 -0.69 0.00 0.00 178.15 178.50 2b2r h LEU 171 N -0.06 0.59 -0.72 1.44 5.85 -0.79 -1.37 115.31 120.25 2b2r h LEU 171 Ca -0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2b2r h LEU 171 Cb 0.86 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2b2r h LEU 171 CO 0.06 0.33 0.47 0.74 -0.34 0.00 0.00 178.44 179.69 2b2r h THR 172 N 0.71 1.19 -0.58 1.05 2.02 -1.04 0.08 112.91 116.35 2b2r h THR 172 Ca 0.39 -0.36 0.05 0.00 0.77 0.00 0.00 66.41 67.26 2b2r h THR 172 Cb 0.39 0.14 -0.05 0.00 -1.74 0.00 0.00 68.15 66.89 2b2r h THR 172 CO -0.26 0.19 0.31 1.23 0.37 0.00 0.00 175.52 177.35 2b2r h GLY 173 N 0.98 0.83 0.98 2.16 0.00 -1.04 -0.30 103.07 106.68 2b2r h GLY 173 Ca 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2b2r h GLY 173 CO -0.06 0.14 0.16 3.43 0.00 0.00 0.00 176.54 180.22 2b2r h ASN 174 N 0.60 0.30 -0.43 0.19 4.21 -0.75 -2.00 115.58 117.70 2b2r h ASN 174 Ca 0.26 -0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.66 2b2r h ASN 174 Cb 0.14 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.25 2b2r h ASN 174 CO -0.16 0.25 0.03 0.58 -1.29 0.00 0.00 177.43 176.84 2b2r h VAL 175 N 0.33 1.24 -0.01 2.81 2.07 -0.75 -0.07 116.25 121.87 2b2r h VAL 175 Ca 0.09 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.67 2b2r h VAL 175 Cb -0.01 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2b2r h VAL 175 CO -0.02 0.34 -0.10 0.00 0.02 0.00 0.00 177.57 177.82 2b2r h ALA 176 N 1.27 -0.10 0.01 1.67 0.00 -0.82 0.32 119.26 121.61 2b2r h ALA 176 Ca 0.15 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2b2r h ALA 176 Cb 0.42 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2b2r h ALA 176 CO 0.01 -0.59 -0.10 -0.07 0.00 0.00 0.00 179.25 178.51 2b2r h LEU 177 N -0.16 -0.28 -0.46 0.00 3.38 -1.07 -2.49 115.31 114.22 2b2r h LEU 177 Ca 0.04 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.09 2b2r h LEU 177 Cb 0.21 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2b2r h LEU 177 CO -0.10 -0.14 0.23 -0.33 0.09 0.00 0.00 178.44 178.18 2b2r h GLU 178 N -0.17 0.44 0.00 1.13 5.08 -0.73 -1.33 114.58 119.00 2b2r h GLU 178 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2b2r h GLU 178 Cb 0.22 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2b2r h GLU 178 CO -0.09 0.29 -0.03 0.66 -1.00 0.00 0.00 179.01 178.84 2b2r h SER 179 N 0.46 0.00 -0.56 1.42 4.64 -0.19 -2.02 113.55 117.30 2b2r h SER 179 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2b2r h SER 179 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 2b2r h SER 179 CO -0.14 0.03 0.00 0.23 -0.87 0.00 0.00 176.83 176.07 2b2r n MET 180 N -3.77 3.70 -0.26 4.77 2.81 -0.73 -4.95 117.12 118.69 2b2r n MET 180 Ca -0.03 -2.84 0.00 0.00 -1.81 0.00 0.00 57.70 53.02 2b2r n MET 180 Cb 0.11 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 30.75 2b2r n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2r n GLY 181 N 0.79 0.86 3.63 3.03 0.00 -0.76 -0.27 105.19 112.47 2b2r n GLY 181 Ca 0.24 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2b2r n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2r s PHE 182 N -2.00 3.26 -0.45 1.61 5.36 -0.58 -4.84 117.98 120.34 2b2r s PHE 182 Ca 0.00 0.08 -0.26 0.00 -0.96 0.00 0.00 56.93 55.79 2b2r s PHE 182 Cb 0.00 -2.17 0.03 0.00 -0.34 0.00 0.00 43.02 40.53 2b2r s PHE 182 CO 0.00 0.06 0.97 0.21 -1.46 0.00 0.00 175.22 175.01 2b2r s LYS 183 N 0.78 3.62 0.69 10.12 2.20 -1.26 -3.31 119.74 132.58 2b2r s LYS 183 Ca 0.05 0.31 -0.11 0.00 -0.36 0.00 0.00 55.97 55.87 2b2r s LYS 183 Cb -0.13 -3.90 0.01 0.00 -1.51 0.00 0.00 37.83 32.29 2b2r s LYS 183 CO 0.02 -1.22 1.07 0.95 -0.36 0.00 0.00 175.35 175.81 2b2r s THR 184 N 3.87 3.90 -0.67 3.43 -4.23 -1.26 -4.83 115.64 115.85 2b2r s THR 184 Ca 0.40 0.62 0.25 0.00 -1.18 0.00 0.00 61.69 61.78 2b2r s THR 184 Cb -0.10 -3.51 0.28 0.00 1.34 0.00 0.00 72.50 70.51 2b2r s THR 184 CO 0.26 -0.81 1.70 0.15 -0.54 0.00 0.00 174.62 175.39 2b2r h PHE 185 N -0.64 0.00 0.00 3.99 3.57 -1.97 -3.50 116.94 118.40 2b2r h PHE 185 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2b2r h PHE 185 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2b2r h PHE 185 CO 0.57 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 177.06 2b2r n GLY 186 N 1.27 0.91 3.56 2.40 0.00 -1.26 -4.53 105.19 107.54 2b2r n GLY 186 Ca 0.05 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 2b2r n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2b2r s PHE 187 N -1.61 -0.78 -0.10 1.61 5.36 -0.24 -4.93 117.98 117.28 2b2r s PHE 187 Ca 0.00 1.80 0.04 0.00 -0.96 0.00 0.00 56.93 57.81 2b2r s PHE 187 Cb 0.00 0.33 -0.00 0.00 -0.34 0.00 0.00 43.02 43.01 2b2r s PHE 187 CO 0.00 -0.38 -0.23 0.00 -1.46 0.00 0.00 175.22 173.14 2b2r s ALA 188 N 0.68 2.20 0.80 11.12 0.00 -1.26 -2.45 121.76 132.84 2b2r s ALA 188 Ca -0.03 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 2b2r s ALA 188 Cb -0.05 -0.82 0.14 0.00 0.00 0.00 0.00 23.12 22.39 2b2r s ALA 188 CO -0.04 0.30 1.12 0.20 0.00 0.00 0.00 175.76 177.33 2b2r s GLY 189 N 0.30 1.75 0.00 0.00 0.00 -0.49 -4.80 107.32 104.08 2b2r s GLY 189 Ca -0.17 -1.34 0.00 0.00 0.00 0.00 0.00 44.72 43.21 2b2r s GLY 189 CO 0.08 -0.74 0.00 0.61 0.00 0.00 0.00 173.10 173.05 2b2r n GLY 190 N -3.19 0.84 3.55 0.20 0.00 -1.26 -0.99 105.19 104.34 2b2r n GLY 190 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2b2r n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2r s ARG 191 N 0.00 2.94 0.33 1.61 0.52 -1.26 -4.96 118.95 118.13 2b2r s ARG 191 Ca 0.00 0.25 -0.29 0.00 -0.52 0.00 0.00 55.73 55.17 2b2r s ARG 191 Cb 0.00 -4.27 -0.10 0.00 0.52 0.00 0.00 34.95 31.10 2b2r s ARG 191 CO 0.00 -2.40 1.32 0.00 0.02 0.00 0.00 175.30 174.24 2b2r s ALA 192 N 7.35 3.51 0.64 2.13 0.00 -1.26 -4.14 121.76 129.97 2b2r s ALA 192 Ca 0.52 1.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.60 2b2r s ALA 192 Cb -0.11 -3.49 -0.01 0.00 0.00 0.00 0.00 23.12 19.51 2b2r s ALA 192 CO 0.19 -0.66 1.14 -0.51 0.00 0.00 0.00 175.76 175.92 2b2r s ASP 193 N -0.43 5.12 0.39 0.00 1.01 -1.26 -4.63 116.67 116.87 2b2r s ASP 193 Ca 0.49 2.14 0.08 0.00 0.71 0.00 0.00 52.55 55.97 2b2r s ASP 193 Cb -0.40 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 40.90 2b2r s ASP 193 CO 0.53 -1.63 0.09 0.42 0.21 0.00 0.00 175.17 174.79 2b2r s THR 194 N -2.07 2.29 0.00 -1.27 -4.23 -1.24 -5.07 115.64 104.04 2b2r s THR 194 Ca 0.71 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 2b2r s THR 194 Cb -0.24 -2.95 0.00 0.00 1.34 0.00 0.00 72.50 70.65 2b2r s THR 194 CO 0.38 -0.05 0.45 0.79 -0.54 0.00 0.00 174.62 175.65 2b2r n TRP 195 N -1.09 0.00 -3.66 3.99 7.02 -1.26 -5.05 117.44 117.40 2b2r n TRP 195 Ca -0.03 -0.08 -0.10 0.00 -1.02 0.00 0.00 57.50 56.27 2b2r n TRP 195 Cb 0.65 -0.01 -0.05 0.00 -2.42 0.00 0.00 31.31 29.48 2b2r n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2b2r s GLU 196 N -0.15 1.06 0.31 -0.99 -1.05 -1.26 -5.03 118.70 111.59 2b2r s GLU 196 Ca 0.00 -0.74 -0.29 0.00 -0.15 0.00 0.00 54.97 53.78 2b2r s GLU 196 Cb 0.00 0.46 -0.12 0.00 -0.44 0.00 0.00 34.13 34.03 2b2r s GLU 196 CO 0.00 -0.41 1.41 -2.30 0.95 0.00 0.00 175.26 174.91 2b2r n PRO 197 N -0.21 2.29 -2.16 -4.83 -0.02 -1.26 -4.98 135.00 123.82 2b2r n PRO 197 Ca -0.16 0.81 -0.40 0.00 -2.02 0.00 0.00 63.50 61.73 2b2r n PRO 197 Cb 0.64 -2.47 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 2b2r n PRO 197 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2b2r s GLU 198 N -1.22 4.23 -0.52 -0.52 2.12 -1.26 -4.99 118.70 116.53 2b2r s GLU 198 Ca 0.60 2.10 -0.24 0.00 0.36 0.00 0.00 54.97 57.79 2b2r s GLU 198 Cb -0.56 -2.93 0.04 0.00 0.26 0.00 0.00 34.13 30.93 2b2r s GLU 198 CO 0.56 -0.25 0.91 -0.51 -0.54 0.00 0.00 175.26 175.43 2b2r s ASP 199 N -0.70 6.37 -0.02 -1.70 1.01 -1.26 -4.97 116.67 115.41 2b2r s ASP 199 Ca 0.52 -0.27 0.03 0.00 0.71 0.00 0.00 52.55 53.54 2b2r s ASP 199 Cb -0.37 -2.43 -0.00 0.00 1.01 0.00 0.00 42.92 41.13 2b2r s ASP 199 CO 0.48 -1.15 -0.10 -0.69 0.21 0.00 0.00 175.17 173.92 2b2r s VAL 200 N 3.80 0.82 -0.51 -1.27 1.01 -1.26 -5.09 120.40 117.90 2b2r s VAL 200 Ca 0.31 -0.42 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 2b2r s VAL 200 Cb -0.12 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.58 2b2r s VAL 200 CO 0.20 0.24 1.14 -0.47 0.00 0.00 0.00 175.10 176.21 2b2r s TYR 201 N -0.06 2.76 -2.92 5.22 5.04 -1.26 -4.86 117.35 121.28 2b2r s TYR 201 Ca 0.01 0.60 0.24 0.00 -2.44 0.00 0.00 57.07 55.48 2b2r s TYR 201 Cb -0.06 -4.43 0.18 0.00 0.35 0.00 0.00 41.96 38.00 2b2r s TYR 201 CO 0.00 -1.35 1.25 0.91 -1.34 0.00 0.00 175.55 175.02 2b2r n TRP 202 N 7.96 0.00 0.00 4.97 7.02 -1.26 -4.87 117.44 131.26 2b2r n TRP 202 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 2b2r n TRP 202 Cb 0.49 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 2b2r n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2b2r n GLY 203 N 1.36 2.90 0.60 6.99 0.00 -1.26 -4.85 105.19 110.92 2b2r n GLY 203 Ca 0.14 -1.94 0.07 0.00 0.00 0.00 0.00 46.02 44.29 2b2r n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b2r n SER 204 N 0.00 2.24 -4.77 1.61 7.64 -1.26 -5.01 113.62 114.07 2b2r n SER 204 Ca 0.00 -1.62 -0.39 0.00 1.01 0.00 0.00 58.87 57.87 2b2r n SER 204 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2b2r n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b2r s GLU 205 N -1.24 4.14 0.00 1.43 8.01 -1.26 -4.86 118.70 124.92 2b2r s GLU 205 Ca 0.17 1.86 0.21 0.00 0.01 0.00 0.00 54.97 57.22 2b2r s GLU 205 Cb 0.12 -2.75 0.35 0.00 -4.31 0.00 0.00 34.13 27.54 2b2r s GLU 205 CO 0.19 -0.25 1.32 1.63 0.01 0.00 0.00 175.26 178.16 2b2r n LYS 206 N 0.24 2.34 -4.40 1.61 4.76 -1.26 -4.88 118.16 116.56 2b2r n LYS 206 Ca 0.03 -2.13 -0.25 0.00 -2.87 0.00 0.00 58.31 53.09 2b2r n LYS 206 Cb 0.46 -1.46 -0.17 0.00 -1.84 0.00 0.00 35.03 32.02 2b2r n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2b2r s ILE 207 N -1.47 1.13 0.28 -0.18 1.01 -1.26 -5.12 121.20 115.59 2b2r s ILE 207 Ca 0.34 -0.44 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 2b2r s ILE 207 Cb 0.21 -1.06 -0.12 0.00 0.01 0.00 0.00 42.46 41.49 2b2r s ILE 207 CO 0.29 0.36 1.50 0.79 0.00 0.00 0.00 174.94 177.89 2b2r n TRP 208 N 4.13 2.57 -2.04 3.97 7.02 -1.26 -2.54 117.44 129.30 2b2r n TRP 208 Ca -0.20 0.35 -0.20 0.00 -1.02 0.00 0.00 57.50 56.43 2b2r n TRP 208 Cb 0.51 -2.53 -0.04 0.00 -2.42 0.00 0.00 31.31 26.83 2b2r n TRP 208 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b2r n LEU 209 N 2.00 -1.68 -4.71 -0.99 4.77 0.98 -4.91 117.00 112.46 2b2r n LEU 209 Ca 0.09 0.22 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 2b2r n LEU 209 Cb 0.35 -2.81 -0.03 0.00 -2.33 0.00 0.00 43.42 38.59 2b2r n LEU 209 CO 0.63 -0.58 1.31 1.21 -1.33 0.00 0.00 177.39 178.63 2b2r n GLU 210 N -2.69 2.63 -1.82 3.23 2.13 -1.05 -4.86 120.64 118.21 2b2r n GLU 210 Ca -0.22 0.95 -0.35 0.00 0.66 0.00 0.00 57.16 58.20 2b2r n GLU 210 Cb 0.67 -2.77 0.05 0.00 0.27 0.00 0.00 31.44 29.67 2b2r n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2b2r s LEU 211 N 0.83 3.54 0.72 4.31 1.43 -1.26 -4.62 118.68 123.64 2b2r s LEU 211 Ca 0.74 2.35 -0.15 0.00 -1.03 0.00 0.00 54.13 56.04 2b2r s LEU 211 Cb -0.54 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.13 2b2r s LEU 211 CO 0.36 -1.79 1.20 -0.94 0.23 0.00 0.00 176.35 175.41 2b2r s SER 212 N -1.80 4.26 0.00 2.29 1.04 -1.26 -3.84 113.70 114.39 2b2r s SER 212 Ca 0.76 2.34 0.00 0.00 0.48 0.00 0.00 55.95 59.52 2b2r s SER 212 Cb -0.29 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.24 2b2r s SER 212 CO 0.37 -2.22 0.00 0.61 0.98 0.00 0.00 173.24 172.99 2b2r n GLY 213 N 0.34 0.80 2.40 7.32 0.00 -1.26 -5.07 105.19 109.71 2b2r n GLY 213 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 2b2r n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2r n GLY 214 N -2.12 -1.61 0.25 -0.02 0.00 -1.25 -4.89 105.19 95.55 2b2r n GLY 214 Ca 0.00 -1.65 0.10 0.00 0.00 0.00 0.00 46.02 44.47 2b2r n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2r h PRO 215 N 0.00 0.00 -0.51 1.61 0.13 -1.98 -2.52 132.00 128.73 2b2r h PRO 215 Ca -0.27 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.57 2b2r h PRO 215 Cb 0.76 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 31.71 2b2r h PRO 215 CO 0.19 0.13 0.01 0.09 -0.23 0.00 0.00 178.00 178.19 2b2r n ASN 216 N -3.95 3.20 -4.66 1.44 3.02 -1.26 -5.06 115.26 107.99 2b2r n ASN 216 Ca -0.02 -3.77 -0.46 0.00 -0.03 0.00 0.00 54.58 50.29 2b2r n ASN 216 Cb 0.22 -0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 38.69 2b2r n ASN 216 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2b2r n SER 217 N -1.08 2.88 -0.08 6.41 2.88 -0.95 -4.26 113.62 119.42 2b2r n SER 217 Ca 0.40 1.10 0.15 0.00 -1.33 0.00 0.00 58.87 59.19 2b2r n SER 217 Cb 1.08 -1.40 0.75 0.00 -0.75 0.00 0.00 64.21 63.89 2b2r n SER 217 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2b2r n ARG 218 N 3.05 0.79 -4.27 -1.46 1.85 -1.26 -4.83 116.66 110.53 2b2r n ARG 218 Ca 0.16 -0.15 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 2b2r n ARG 218 Cb 0.28 -1.50 -0.09 0.00 -1.05 0.00 0.00 32.46 30.11 2b2r n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2b2r s TYR 219 N -2.31 2.99 0.19 2.89 1.51 -1.26 -0.91 117.35 120.44 2b2r s TYR 219 Ca 0.36 0.01 -0.09 0.00 -1.01 0.00 0.00 57.07 56.33 2b2r s TYR 219 Cb 0.21 -1.60 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 2b2r s TYR 219 CO 0.43 0.45 0.31 -1.54 -1.11 0.00 0.00 175.55 174.09 2b2r s SER 220 N -1.82 0.02 0.80 2.29 1.04 -0.62 -4.83 113.70 110.57 2b2r s SER 220 Ca 0.21 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.68 2b2r s SER 220 Cb -0.11 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2b2r s SER 220 CO 0.13 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2b2r n GLY 221 N -0.27 2.59 3.44 7.32 0.00 -1.26 -0.45 105.19 116.56 2b2r n GLY 221 Ca -0.04 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 2b2r n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b2r n ASP 222 N 0.63 5.10 -4.13 1.61 2.03 -1.26 -4.54 116.55 116.00 2b2r n ASP 222 Ca 0.00 -2.97 -0.36 0.00 0.52 0.00 0.00 54.79 51.99 2b2r n ASP 222 Cb 0.00 -1.62 -0.04 0.00 -0.72 0.00 0.00 41.12 38.75 2b2r n ASP 222 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2b2r n ARG 223 N 6.30 -1.07 -3.16 -0.67 0.63 -1.21 -4.92 116.66 112.57 2b2r n ARG 223 Ca 0.41 0.16 -0.42 0.00 -0.92 0.00 0.00 57.85 57.08 2b2r n ARG 223 Cb 0.43 -3.40 -0.07 0.00 0.45 0.00 0.00 32.46 29.87 2b2r n ARG 223 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2b2r s GLN 224 N -7.18 3.64 0.16 -0.14 -1.52 0.40 -4.92 119.66 110.11 2b2r s GLN 224 Ca 0.21 -0.05 -0.30 0.00 -1.95 0.00 0.00 55.36 53.27 2b2r s GLN 224 Cb -0.11 -3.82 -0.07 0.00 -0.22 0.00 0.00 33.01 28.79 2b2r s GLN 224 CO 0.96 -0.72 1.06 -1.17 -0.25 0.00 0.00 175.29 175.18 2b2r s LEU 225 N 2.60 4.50 0.12 2.90 2.96 -1.26 -1.60 118.68 128.90 2b2r s LEU 225 Ca 0.22 2.01 -0.30 0.00 -0.22 0.00 0.00 54.13 55.84 2b2r s LEU 225 Cb -0.15 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.87 2b2r s LEU 225 CO 0.14 -0.17 1.17 -1.83 -1.32 0.00 0.00 176.35 174.35 2b2r s GLU 226 N -0.32 4.49 0.52 1.98 -1.05 -0.09 -4.94 118.70 119.30 2b2r s GLU 226 Ca 0.48 1.78 -0.22 0.00 -0.15 0.00 0.00 54.97 56.87 2b2r s GLU 226 Cb -0.28 -3.30 -0.06 0.00 -0.44 0.00 0.00 34.13 30.06 2b2r s GLU 226 CO 0.34 -0.13 1.26 -0.80 0.95 0.00 0.00 175.26 176.88 2b2r s ASN 227 N 0.51 5.60 -0.08 0.83 -0.87 -1.26 -1.11 114.94 118.56 2b2r s ASN 227 Ca 0.55 2.54 0.09 0.00 -1.57 0.00 0.00 52.86 54.46 2b2r s ASN 227 Cb -0.30 -2.62 0.39 0.00 -0.02 0.00 0.00 41.25 38.70 2b2r s ASN 227 CO 0.33 -1.32 1.19 -0.81 -2.57 0.00 0.00 177.10 173.91 2b2r n PRO 228 N -0.89 2.60 -2.36 -0.60 -0.04 -1.26 -5.12 135.00 127.33 2b2r n PRO 228 Ca 0.10 -1.52 -0.35 0.00 -0.04 0.00 0.00 63.50 61.69 2b2r n PRO 228 Cb 0.47 -1.68 -0.01 0.00 -0.04 0.00 0.00 33.50 32.24 2b2r n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b2r s LEU 229 N -1.26 3.80 -0.04 1.53 1.43 -0.27 -4.66 118.68 119.21 2b2r s LEU 229 Ca 0.27 2.10 0.06 0.00 -1.03 0.00 0.00 54.13 55.53 2b2r s LEU 229 Cb 0.18 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.94 2b2r s LEU 229 CO 0.11 -1.05 1.05 0.00 0.23 0.00 0.00 176.35 176.69 2b2r n ALA 230 N -1.14 2.09 -2.49 4.21 0.00 -1.26 -4.82 120.51 117.10 2b2r n ALA 230 Ca 0.11 -1.51 -0.10 0.00 0.00 0.00 0.00 53.44 51.93 2b2r n ALA 230 Cb 0.51 -0.47 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 2b2r n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2r s ALA 231 N -0.86 0.64 -0.31 0.00 0.00 -1.26 -4.63 121.76 115.32 2b2r s ALA 231 Ca 0.10 -1.03 0.23 0.00 0.00 0.00 0.00 51.96 51.26 2b2r s ALA 231 Cb 0.09 0.14 0.13 0.00 0.00 0.00 0.00 23.12 23.48 2b2r s ALA 231 CO 0.01 -0.18 1.26 -0.39 0.00 0.00 0.00 175.76 176.46 2b2r h VAL 232 N 3.73 0.00 -3.28 0.00 -1.51 -1.41 -3.47 116.25 110.31 2b2r h VAL 232 Ca -0.35 -1.00 -0.13 0.00 -1.23 0.00 0.00 66.70 63.99 2b2r h VAL 232 Cb 1.18 1.70 -0.20 0.00 -2.13 0.00 0.00 31.29 31.83 2b2r h VAL 232 CO 0.54 0.00 -0.37 -1.10 -1.23 0.00 0.00 177.57 175.41 2b2r s GLN 233 N -3.30 0.60 -0.10 5.19 -0.21 -1.26 -4.81 119.66 115.77 2b2r s GLN 233 Ca 0.02 -0.32 -0.29 0.00 0.02 0.00 0.00 55.36 54.79 2b2r s GLN 233 Cb 0.08 0.26 -0.06 0.00 1.00 0.00 0.00 33.01 34.28 2b2r s GLN 233 CO 0.74 -0.16 1.92 1.41 -2.12 0.00 0.00 175.29 177.08 2b2r s MET 234 N -1.47 3.80 0.00 2.91 -2.45 -1.26 -1.84 119.30 118.99 2b2r s MET 234 Ca -0.13 2.20 0.00 0.00 -1.25 0.00 0.00 55.69 56.50 2b2r s MET 234 Cb -0.06 -4.17 0.00 0.00 1.25 0.00 0.00 34.83 31.85 2b2r s MET 234 CO 0.02 -1.32 0.00 0.41 1.05 0.00 0.00 175.02 175.18 2b2r n GLY 235 N 4.84 0.74 3.90 2.11 0.00 -1.26 -0.02 105.19 115.51 2b2r n GLY 235 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2b2r n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2r s LEU 236 N 0.00 4.22 -0.09 0.99 1.43 -0.77 -2.49 118.68 121.98 2b2r s LEU 236 Ca 0.00 0.15 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 2b2r s LEU 236 Cb 0.00 -2.82 -0.15 0.00 0.03 0.00 0.00 46.19 43.25 2b2r s LEU 236 CO 0.00 0.11 0.64 0.40 0.23 0.00 0.00 176.35 177.73 2b2r h ILE 237 N 1.95 0.91 0.00 -0.59 1.08 -1.90 -3.46 117.51 115.52 2b2r h ILE 237 Ca -0.47 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 62.56 2b2r h ILE 237 Cb 1.18 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.57 2b2r h ILE 237 CO 0.70 0.28 0.00 -1.22 -0.69 0.00 0.00 178.15 177.22 2b2r n TYR 238 N -4.80 0.00 -4.53 1.37 4.02 -1.26 -4.51 117.16 107.44 2b2r n TYR 238 Ca -0.07 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.58 2b2r n TYR 238 Cb 0.26 0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.62 2b2r n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2b2r s VAL 239 N -0.54 1.38 -0.20 -0.72 -7.23 -1.26 -1.04 120.40 110.79 2b2r s VAL 239 Ca 0.00 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.94 2b2r s VAL 239 Cb 0.00 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 2b2r s VAL 239 CO 0.00 0.00 0.72 0.21 -0.31 0.00 0.00 175.10 175.72 2b2r s ASN 240 N -3.60 6.79 0.53 4.85 3.84 -1.26 -4.95 114.94 121.13 2b2r s ASN 240 Ca 0.32 0.96 0.34 0.00 0.21 0.00 0.00 52.86 54.70 2b2r s ASN 240 Cb 0.08 -2.39 1.55 0.00 -0.55 0.00 0.00 41.25 39.94 2b2r s ASN 240 CO 0.15 -0.35 2.02 1.55 -2.79 0.00 0.00 177.10 177.68 2b2r h PRO 241 N 7.48 0.00 0.00 0.43 0.13 -1.99 -1.70 132.00 136.35 2b2r h PRO 241 Ca -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.77 2b2r h PRO 241 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2b2r h PRO 241 CO 0.81 0.00 -0.30 0.93 -0.23 0.00 0.00 178.00 179.20 2b2r h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.93 -3.13 114.58 115.47 2b2r h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2b2r h GLU 242 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2b2r h GLU 242 CO 0.00 0.29 0.00 0.41 -1.00 0.00 0.00 179.01 178.71 2b2r n GLY 243 N 1.17 2.56 3.67 -3.84 0.00 -0.64 -3.16 105.19 104.96 2b2r n GLY 243 Ca 0.03 -2.03 -0.47 0.00 0.00 0.00 0.00 46.02 43.54 2b2r n GLY 243 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2r n PRO 244 N -1.33 2.30 -3.21 1.61 -0.02 -1.20 -0.25 135.00 132.90 2b2r n PRO 244 Ca 0.00 0.84 -0.21 0.00 -2.02 0.00 0.00 63.50 62.11 2b2r n PRO 244 Cb 0.00 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 30.75 2b2r n PRO 244 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2b2r n ASP 245 N 6.96 -3.49 0.00 2.55 8.00 -1.26 -0.96 116.55 128.34 2b2r n ASP 245 Ca 0.22 -0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2b2r n ASP 245 Cb 0.32 -2.92 0.00 0.00 -0.02 0.00 0.00 41.12 38.50 2b2r n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b2r n GLY 246 N -1.07 0.81 3.57 0.44 0.00 0.65 -5.03 105.19 104.57 2b2r n GLY 246 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2b2r n GLY 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b2r s ASN 247 N -2.89 6.51 -1.29 1.61 3.04 -0.14 -4.65 114.94 117.14 2b2r s ASN 247 Ca 0.00 0.16 -0.13 0.00 0.04 0.00 0.00 52.86 52.93 2b2r s ASN 247 Cb 0.00 -2.45 -0.05 0.00 -1.54 0.00 0.00 41.25 37.21 2b2r s ASN 247 CO 0.00 -1.01 2.37 -0.81 -3.04 0.00 0.00 177.10 174.61 2b2r n PRO 248 N 7.08 2.72 -3.87 0.43 -0.04 -1.19 -3.25 135.00 136.88 2b2r n PRO 248 Ca 0.06 -2.14 -0.35 0.00 -0.04 0.00 0.00 63.50 61.03 2b2r n PRO 248 Cb 0.48 -2.93 -0.13 0.00 -0.04 0.00 0.00 33.50 30.89 2b2r n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2b2r s ASP 249 N 3.27 5.03 0.52 3.54 -1.08 -1.26 -5.00 116.67 121.69 2b2r s ASP 249 Ca 0.54 -1.67 0.19 0.00 -0.52 0.00 0.00 52.55 51.10 2b2r s ASP 249 Cb 0.15 -1.75 1.31 0.00 -1.46 0.00 0.00 42.92 41.16 2b2r s ASP 249 CO -0.03 -0.39 2.09 -0.65 0.52 0.00 0.00 175.17 176.70 2b2r h PRO 250 N 7.98 0.02 -0.12 4.34 0.11 -1.87 0.73 132.00 143.18 2b2r h PRO 250 Ca -0.16 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.85 2b2r h PRO 250 Cb 1.05 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2b2r h PRO 250 CO 0.60 0.01 -0.33 0.28 -0.21 0.00 0.00 178.00 178.35 2b2r h VAL 251 N 0.02 1.38 -0.24 3.15 2.07 -1.91 -1.57 116.25 119.14 2b2r h VAL 251 Ca 0.11 -1.64 -0.13 0.00 0.82 0.00 0.00 66.70 65.86 2b2r h VAL 251 Cb 0.40 2.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2b2r h VAL 251 CO -0.00 0.48 -0.38 0.00 0.02 0.00 0.00 177.57 177.69 2b2r h ALA 252 N 0.51 0.89 -0.82 1.67 0.00 -1.87 -2.88 119.26 116.75 2b2r h ALA 252 Ca -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2b2r h ALA 252 Cb 0.95 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2b2r h ALA 252 CO 0.07 0.63 0.45 0.00 0.00 0.00 0.00 179.25 180.40 2b2r h ALA 253 N 1.13 1.24 -0.46 0.00 0.00 -0.82 -2.54 119.26 117.81 2b2r h ALA 253 Ca 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b2r h ALA 253 Cb 0.87 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2b2r h ALA 253 CO 0.07 0.62 0.30 0.00 0.00 0.00 0.00 179.25 180.24 2b2r h ALA 254 N 1.34 1.77 -0.61 0.00 0.00 -1.06 -0.59 119.26 120.11 2b2r h ALA 254 Ca 0.29 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2b2r h ALA 254 Cb 0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2b2r h ALA 254 CO -0.05 0.18 0.24 0.00 0.00 0.00 0.00 179.25 179.63 2b2r h ARG 255 N 0.53 0.91 -0.58 0.00 3.08 -1.42 -0.98 114.38 115.92 2b2r h ARG 255 Ca 0.18 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 2b2r h ARG 255 Cb 0.07 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2b2r h ARG 255 CO -0.04 0.78 -0.03 -0.44 -1.07 0.00 0.00 179.97 179.16 2b2r h ASP 256 N 0.85 1.02 -0.08 7.04 5.19 -1.31 -2.21 116.42 126.92 2b2r h ASP 256 Ca 0.20 -0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2b2r h ASP 256 Cb 0.21 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 2b2r h ASP 256 CO -0.02 1.09 0.04 0.40 -3.12 0.00 0.00 179.24 177.63 2b2r h ILE 257 N 0.94 1.10 -0.65 0.35 2.04 -0.94 -1.56 117.51 118.79 2b2r h ILE 257 Ca 0.16 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2b2r h ILE 257 Cb 0.59 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2b2r h ILE 257 CO 0.04 0.08 0.26 -0.09 0.00 0.00 0.00 178.15 178.43 2b2r h ARG 258 N 0.03 0.98 0.20 2.37 2.43 -1.14 -1.12 114.38 118.13 2b2r h ARG 258 Ca 0.03 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2b2r h ARG 258 Cb 0.10 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 2b2r h ARG 258 CO -0.00 0.82 -0.10 0.22 -1.51 0.00 0.00 179.97 179.40 2b2r h ASP 259 N 0.92 -0.23 -0.31 -3.80 3.58 -1.32 -1.72 116.42 113.54 2b2r h ASP 259 Ca 0.22 -0.16 -0.06 0.00 0.42 0.00 0.00 57.03 57.45 2b2r h ASP 259 Cb 0.21 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2b2r h ASP 259 CO -0.02 0.03 -0.02 0.71 -2.88 0.00 0.00 179.24 177.06 2b2r h THR 260 N -0.50 1.27 -0.74 2.25 1.35 -1.24 -2.09 112.91 113.20 2b2r h THR 260 Ca -0.03 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.80 2b2r h THR 260 Cb 0.38 1.29 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 2b2r h THR 260 CO 0.05 0.33 0.37 -0.26 -0.25 0.00 0.00 175.52 175.75 2b2r h PHE 261 N 0.36 1.04 -0.88 4.73 -1.00 -1.27 -1.88 116.94 118.03 2b2r h PHE 261 Ca 0.09 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2b2r h PHE 261 Cb 0.48 -0.33 -0.04 0.00 3.61 0.00 0.00 35.95 39.67 2b2r h PHE 261 CO 0.04 0.74 0.55 0.00 -1.61 0.00 0.00 178.31 178.04 2b2r h ALA 262 N 1.36 1.32 0.00 2.45 0.00 -1.12 0.31 119.26 123.59 2b2r h ALA 262 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b2r h ALA 262 Cb 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2b2r h ALA 262 CO -0.04 0.60 0.00 0.54 0.00 0.00 0.00 179.25 180.36 2b2r n ARG 263 N -4.38 0.24 -0.64 0.00 1.74 -0.80 -1.70 116.66 111.12 2b2r n ARG 263 Ca 0.10 0.10 0.01 0.00 -0.77 0.00 0.00 57.85 57.29 2b2r n ARG 263 Cb 0.04 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.19 2b2r n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2b2r n MET 264 N -1.33 2.06 -1.19 5.56 2.81 -0.40 -0.82 117.12 123.81 2b2r n MET 264 Ca 0.09 -3.06 -0.07 0.00 -1.81 0.00 0.00 57.70 52.86 2b2r n MET 264 Cb 0.18 -1.79 -0.03 0.00 -0.71 0.00 0.00 33.22 30.87 2b2r n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2b2r n ALA 265 N -0.99 -0.10 -3.03 3.04 0.00 -0.69 -4.91 120.51 113.83 2b2r n ALA 265 Ca 0.28 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.50 2b2r n ALA 265 Cb 0.95 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.24 2b2r n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2b2r s MET 266 N -2.30 3.50 0.69 0.00 -1.94 -0.04 -4.99 119.30 114.22 2b2r s MET 266 Ca 0.00 -0.62 -0.05 0.00 -1.71 0.00 0.00 55.69 53.31 2b2r s MET 266 Cb 0.00 -2.74 0.15 0.00 2.01 0.00 0.00 34.83 34.25 2b2r s MET 266 CO 0.00 0.23 0.94 0.27 -0.01 0.00 0.00 175.02 176.45 2b2r n ASN 267 N 3.52 0.73 -0.04 3.03 0.23 -1.26 -2.96 115.26 118.51 2b2r n ASN 267 Ca -0.18 -1.74 -0.08 0.00 -0.53 0.00 0.00 54.58 52.05 2b2r n ASN 267 Cb 0.53 -0.66 -0.02 0.00 -2.08 0.00 0.00 39.78 37.55 2b2r n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2b2r h ASP 268 N -0.86 -0.45 -0.65 0.53 5.19 -1.99 0.27 116.42 118.46 2b2r h ASP 268 Ca -0.31 0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.16 2b2r h ASP 268 Cb 1.01 0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 2b2r h ASP 268 CO 0.28 -0.18 0.25 -0.08 -3.12 0.00 0.00 179.24 176.40 2b2r h GLU 269 N -0.13 0.97 -0.58 3.56 4.81 -1.97 -1.06 114.58 120.17 2b2r h GLU 269 Ca 0.12 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2b2r h GLU 269 Cb 0.31 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2b2r h GLU 269 CO -0.29 0.82 0.05 0.93 -0.73 0.00 0.00 179.01 179.79 2b2r h GLU 270 N 0.91 0.99 -0.00 1.92 5.08 -1.88 -1.53 114.58 120.07 2b2r h GLU 270 Ca 0.22 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2b2r h GLU 270 Cb 0.21 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2b2r h GLU 270 CO -0.02 0.96 0.00 1.15 -1.00 0.00 0.00 179.01 180.10 2b2r h THR 271 N 0.88 1.11 -0.39 1.13 2.02 -0.54 -0.97 112.91 116.15 2b2r h THR 271 Ca 0.17 -0.33 0.02 0.00 0.77 0.00 0.00 66.41 67.04 2b2r h THR 271 Cb 0.48 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2b2r h THR 271 CO 0.02 0.09 0.22 0.58 0.37 0.00 0.00 175.52 176.80 2b2r h VAL 272 N -0.14 1.02 -0.62 3.16 2.07 -1.17 -1.69 116.25 118.89 2b2r h VAL 272 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2b2r h VAL 272 Cb 0.14 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2b2r h VAL 272 CO -0.00 0.08 0.40 0.00 0.02 0.00 0.00 177.57 178.07 2b2r h ALA 273 N 1.18 0.79 -0.13 1.67 0.00 -1.13 -1.88 119.26 119.76 2b2r h ALA 273 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2b2r h ALA 273 Cb 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b2r h ALA 273 CO -0.08 0.24 0.02 -0.07 0.00 0.00 0.00 179.25 179.36 2b2r h LEU 274 N 0.84 0.21 -0.07 0.00 3.38 -0.94 -0.11 115.31 118.62 2b2r h LEU 274 Ca 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2b2r h LEU 274 Cb -0.07 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2b2r h LEU 274 CO -0.05 0.43 -0.06 0.40 0.09 0.00 0.00 178.44 179.25 2b2r h ILE 275 N -0.01 1.36 -0.33 1.22 2.04 -1.17 0.58 117.51 121.21 2b2r h ILE 275 Ca 0.04 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.61 2b2r h ILE 275 Cb 0.30 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 2b2r h ILE 275 CO 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 178.15 178.29 2b2r h ALA 276 N 0.56 1.06 -0.14 1.87 0.00 -1.44 -1.40 119.26 119.77 2b2r h ALA 276 Ca 0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2b2r h ALA 276 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2b2r h ALA 276 CO 0.02 0.57 0.03 0.78 0.00 0.00 0.00 179.25 180.65 2b2r h GLY 277 N 0.99 0.24 0.89 0.00 0.00 -0.87 -2.30 103.07 102.02 2b2r h GLY 277 Ca 0.09 -0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 2b2r h GLY 277 CO 0.04 0.14 0.01 -1.33 0.00 0.00 0.00 176.54 175.41 2b2r h GLY 278 N 0.03 0.60 -0.23 4.60 0.00 -0.81 -3.05 103.07 104.21 2b2r h GLY 278 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2b2r h GLY 278 CO 0.00 0.40 0.00 1.42 0.00 0.00 0.00 176.54 178.36 2b2r n HIS 279 N -4.56 0.09 0.25 5.60 8.25 -0.54 -1.69 115.22 122.63 2b2r n HIS 279 Ca -0.02 -0.05 0.13 0.00 -0.26 0.00 0.00 57.72 57.52 2b2r n HIS 279 Cb 0.25 0.00 0.60 0.00 1.12 0.00 0.00 29.99 31.96 2b2r n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2b2r h THR 280 N 0.42 0.39 -3.83 1.59 2.02 -1.29 -3.43 112.91 108.78 2b2r h THR 280 Ca 0.00 -0.81 -0.68 0.00 0.77 0.00 0.00 66.41 65.69 2b2r h THR 280 Cb 0.10 1.59 -0.20 0.00 -1.74 0.00 0.00 68.15 67.90 2b2r h THR 280 CO 0.00 0.13 -0.78 -0.36 0.37 0.00 0.00 175.52 174.89 2b2r s PHE 281 N -3.78 2.65 0.00 3.16 0.40 -0.68 -4.60 117.98 115.13 2b2r s PHE 281 Ca -0.00 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2b2r s PHE 281 Cb 0.11 -1.48 0.00 0.00 0.51 0.00 0.00 43.02 42.15 2b2r s PHE 281 CO 0.59 0.31 0.00 0.41 0.70 0.00 0.00 175.22 177.23 2b2r n GLY 282 N 1.41 0.25 3.62 4.36 0.00 -0.43 -4.88 105.19 109.52 2b2r n GLY 282 Ca -0.16 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 2b2r n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2r s LYS 283 N 0.00 1.46 0.62 1.61 -2.85 -1.26 -4.25 119.74 115.06 2b2r s LYS 283 Ca 0.00 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.29 2b2r s LYS 283 Cb 0.00 0.58 0.07 0.00 -2.06 0.00 0.00 37.83 36.41 2b2r s LYS 283 CO 0.00 -0.65 0.86 0.95 0.10 0.00 0.00 175.35 176.61 2b2r s THR 284 N -3.76 2.46 -0.14 3.79 -4.23 0.23 -4.99 115.64 109.01 2b2r s THR 284 Ca 0.06 -0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 59.94 2b2r s THR 284 Cb -0.03 -2.85 0.05 0.00 1.34 0.00 0.00 72.50 71.01 2b2r s THR 284 CO -0.04 0.00 0.02 -1.00 -0.54 0.00 0.00 174.62 173.06 2b2r s HIS 285 N -2.92 0.84 -0.42 3.99 0.09 -0.91 -4.34 115.29 111.62 2b2r s HIS 285 Ca 0.60 -0.53 0.08 0.00 -0.00 0.00 0.00 55.06 55.22 2b2r s HIS 285 Cb -0.09 -0.92 0.36 0.00 -0.00 0.00 0.00 32.58 31.93 2b2r s HIS 285 CO 0.41 -0.48 1.16 0.41 -0.00 0.00 0.00 174.74 176.23 2b2r n GLY 286 N 5.10 1.20 0.19 -2.22 0.00 0.32 -0.47 105.19 109.32 2b2r n GLY 286 Ca -0.08 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.79 2b2r n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r h ALA 287 N 2.65 1.00 -2.95 4.61 0.00 -1.73 -3.29 119.26 119.54 2b2r h ALA 287 Ca -0.14 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2b2r h ALA 287 Cb 1.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2b2r h ALA 287 CO 0.12 0.00 0.04 0.20 0.00 0.00 0.00 179.25 179.61 2b2r s GLY 288 N -3.94 0.84 0.31 0.00 0.00 -1.26 -4.80 107.32 98.46 2b2r s GLY 288 Ca 0.06 -1.07 -0.29 0.00 0.00 0.00 0.00 44.72 43.43 2b2r s GLY 288 CO 0.59 -0.62 1.30 -1.05 0.00 0.00 0.00 173.10 173.32 2b2r n PRO 289 N -0.53 2.04 0.29 2.90 -0.02 -1.25 -3.92 135.00 134.51 2b2r n PRO 289 Ca -0.04 0.72 0.18 0.00 -2.02 0.00 0.00 63.50 62.34 2b2r n PRO 289 Cb 0.61 -2.30 0.83 0.00 -0.02 0.00 0.00 33.50 32.62 2b2r n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2r h ALA 290 N 2.94 1.05 -0.00 3.55 0.00 -1.91 -2.09 119.26 122.79 2b2r h ALA 290 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2b2r h ALA 290 Cb 1.29 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2b2r h ALA 290 CO 0.66 0.04 0.00 0.66 0.00 0.00 0.00 179.25 180.61 2b2r h SER 291 N 0.00 0.00 0.52 0.00 4.64 -1.96 -1.34 113.55 115.41 2b2r h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2r h SER 291 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2b2r h SER 291 CO 0.00 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.74 2b2r h ASN 292 N 0.00 0.00 -3.31 4.97 2.35 -1.75 -3.45 115.58 114.39 2b2r h ASN 292 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 2b2r h ASN 292 Cb 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 2b2r h ASN 292 CO -0.00 0.00 -0.17 -0.69 -1.65 0.00 0.00 177.43 174.92 2b2r s VAL 293 N -3.77 5.20 0.00 2.81 1.01 -0.51 -0.75 120.40 124.39 2b2r s VAL 293 Ca -0.01 0.90 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2b2r s VAL 293 Cb 0.10 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2b2r s VAL 293 CO 0.44 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.49 2b2r n GLY 294 N 3.24 0.41 3.77 4.51 0.00 0.98 -4.95 105.19 113.15 2b2r n GLY 294 Ca -0.08 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 2b2r n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r s ALA 295 N -3.09 3.32 0.90 4.61 0.00 -1.26 -4.06 121.76 122.18 2b2r s ALA 295 Ca 0.00 1.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 2b2r s ALA 295 Cb 0.00 -3.58 0.13 0.00 0.00 0.00 0.00 23.12 19.67 2b2r s ALA 295 CO 0.00 -1.12 1.14 -0.85 0.00 0.00 0.00 175.76 174.94 2b2r n GLU 296 N 0.00 -0.35 -0.25 0.00 0.00 -1.26 -0.34 120.64 118.44 2b2r n GLU 296 Ca 0.04 -0.03 0.06 0.00 0.00 0.00 0.00 57.16 57.22 2b2r n GLU 296 Cb 0.41 -2.38 0.19 0.00 0.00 0.00 0.00 31.44 29.66 2b2r n GLU 296 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2b2r h PRO 297 N -1.72 0.31 0.00 3.44 0.11 -1.83 0.45 132.00 132.76 2b2r h PRO 297 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2b2r h PRO 297 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b2r h PRO 297 CO 0.42 0.21 0.00 0.93 -0.21 0.00 0.00 178.00 179.34 2b2r h GLU 298 N 0.32 0.00 -0.01 1.05 4.39 -1.90 -2.68 114.58 115.75 2b2r h GLU 298 Ca 0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.12 2b2r h GLU 298 Cb 0.69 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 2b2r h GLU 298 CO -0.48 0.00 -0.49 0.00 -1.16 0.00 0.00 179.01 176.88 2b2r n ALA 299 N -1.89 3.50 -1.56 3.43 0.00 -0.03 -5.02 120.51 118.94 2b2r n ALA 299 Ca 0.01 -0.49 -0.30 0.00 0.00 0.00 0.00 53.44 52.67 2b2r n ALA 299 Cb 0.24 -0.55 0.10 0.00 0.00 0.00 0.00 19.45 19.23 2b2r n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b2r s ALA 300 N -2.11 2.20 0.64 0.00 0.00 -0.16 -4.88 121.76 117.45 2b2r s ALA 300 Ca 0.10 -0.25 -0.16 0.00 0.00 0.00 0.00 51.96 51.64 2b2r s ALA 300 Cb 0.12 -3.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.14 2b2r s ALA 300 CO 0.49 -1.79 1.15 0.20 0.00 0.00 0.00 175.76 175.81 2b2r s GLY 301 N -3.93 2.36 0.45 0.00 0.00 -1.26 -4.91 107.32 100.03 2b2r s GLY 301 Ca 0.61 0.73 0.17 0.00 0.00 0.00 0.00 44.72 46.23 2b2r s GLY 301 CO 0.54 1.10 1.97 1.19 0.00 0.00 0.00 173.10 177.90 2b2r h ILE 302 N 0.29 0.84 0.00 0.90 2.10 -1.97 -1.56 117.51 118.11 2b2r h ILE 302 Ca -0.48 -0.11 -0.00 0.00 1.08 0.00 0.00 64.86 65.34 2b2r h ILE 302 Cb 1.27 0.48 -0.00 0.00 -1.09 0.00 0.00 36.82 37.47 2b2r h ILE 302 CO 0.54 0.06 -0.01 1.05 -1.08 0.00 0.00 178.15 178.71 2b2r h GLU 303 N 0.33 0.00 0.00 2.19 9.09 -2.00 -2.32 114.58 121.87 2b2r h GLU 303 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.71 2b2r h GLU 303 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2b2r h GLU 303 CO -0.08 0.01 0.00 0.00 0.05 0.00 0.00 179.01 178.99 2b2r n ALA 304 N -2.09 1.59 -3.73 1.06 0.00 -0.59 -4.91 120.51 111.85 2b2r n ALA 304 Ca -0.00 0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.30 2b2r n ALA 304 Cb 0.26 -1.37 0.03 0.00 0.00 0.00 0.00 19.45 18.37 2b2r n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b2r n GLN 305 N -2.19 -4.28 -0.31 0.00 1.13 -0.87 -2.29 117.38 108.57 2b2r n GLN 305 Ca 0.02 0.58 0.00 0.00 -1.94 0.00 0.00 57.00 55.66 2b2r n GLN 305 Cb 0.20 -5.01 0.00 0.00 0.11 0.00 0.00 30.24 25.54 2b2r n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b2r n GLY 306 N -1.64 1.18 3.97 1.08 0.00 -1.26 -5.03 105.19 103.49 2b2r n GLY 306 Ca -0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2b2r n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2r s LEU 307 N 0.00 3.84 0.00 0.99 1.43 -0.97 -4.83 118.68 119.15 2b2r s LEU 307 Ca 0.00 0.07 -0.03 0.00 -1.03 0.00 0.00 54.13 53.14 2b2r s LEU 307 Cb 0.00 -2.97 0.01 0.00 0.03 0.00 0.00 46.19 43.26 2b2r s LEU 307 CO 0.00 -0.53 0.29 0.61 0.23 0.00 0.00 176.35 176.95 2b2r n GLY 308 N -1.83 2.33 3.35 -3.19 0.00 -1.26 -4.47 105.19 100.11 2b2r n GLY 308 Ca -0.00 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.37 2b2r n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2b2r n TRP 309 N -0.29 -2.23 -1.70 1.61 8.01 0.53 -4.84 117.44 118.53 2b2r n TRP 309 Ca -0.01 0.70 -0.42 0.00 -1.31 0.00 0.00 57.50 56.45 2b2r n TRP 309 Cb 0.30 -4.34 -0.03 0.00 -2.01 0.00 0.00 31.31 25.23 2b2r n TRP 309 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 2b2r n LYS 310 N -4.34 2.76 -4.34 -0.99 4.81 -1.26 -4.43 118.16 110.37 2b2r n LYS 310 Ca -0.04 1.00 -0.34 0.00 -0.87 0.00 0.00 58.31 58.05 2b2r n LYS 310 Cb 0.58 -2.87 -0.11 0.00 0.02 0.00 0.00 35.03 32.65 2b2r n LYS 310 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2b2r s SER 311 N 2.05 5.05 0.00 3.14 0.15 -1.26 -0.01 113.70 122.82 2b2r s SER 311 Ca 0.79 -0.01 0.29 0.00 0.70 0.00 0.00 55.95 57.72 2b2r s SER 311 Cb -0.50 -1.69 1.23 0.00 -1.71 0.00 0.00 66.02 63.35 2b2r s SER 311 CO 0.35 0.24 1.86 0.00 1.20 0.00 0.00 173.24 176.89 2b2r n ALA 312 N 3.06 2.76 -2.45 5.45 0.00 0.07 -4.28 120.51 125.12 2b2r n ALA 312 Ca -0.18 -0.27 -0.43 0.00 0.00 0.00 0.00 53.44 52.57 2b2r n ALA 312 Cb 0.53 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.62 2b2r n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2b2r s TYR 313 N -2.47 2.54 0.00 0.00 5.04 -1.26 -4.85 117.35 116.34 2b2r s TYR 313 Ca 0.29 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.58 2b2r s TYR 313 Cb 0.20 -4.38 0.00 0.00 0.35 0.00 0.00 41.96 38.13 2b2r s TYR 313 CO 0.47 -1.72 0.00 0.54 -1.34 0.00 0.00 175.55 173.50 2b2r n ARG 314 N 8.07 0.00 0.02 4.97 1.74 -1.26 -0.20 116.66 129.99 2b2r n ARG 314 Ca 0.14 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 2b2r n ARG 314 Cb 0.48 0.00 0.52 0.00 -1.02 0.00 0.00 32.46 32.44 2b2r n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2b2r n THR 315 N 0.00 0.34 -0.98 0.55 -2.24 -1.26 -4.91 114.28 105.78 2b2r n THR 315 Ca 0.00 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2b2r n THR 315 Cb 0.00 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 2b2r n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2r n GLY 316 N 1.07 0.40 3.83 3.38 0.00 0.72 -4.94 105.19 109.65 2b2r n GLY 316 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 2b2r n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2r s LYS 317 N -0.55 1.87 6.73 1.61 -2.85 -1.26 -4.52 119.74 120.78 2b2r s LYS 317 Ca 0.00 -1.11 0.00 0.00 -1.00 0.00 0.00 55.97 53.86 2b2r s LYS 317 Cb 0.00 0.59 0.00 0.00 -2.06 0.00 0.00 37.83 36.36 2b2r s LYS 317 CO 0.00 -0.87 0.00 0.41 0.10 0.00 0.00 175.35 174.99 2b2r n GLY 318 N -0.50 4.04 0.32 0.59 0.00 -1.26 -1.16 105.19 107.22 2b2r n GLY 318 Ca -0.06 0.18 0.20 0.00 0.00 0.00 0.00 46.02 46.34 2b2r n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r h ALA 319 N -0.84 1.12 -0.53 4.61 0.00 -1.96 -1.65 119.26 120.01 2b2r h ALA 319 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b2r h ALA 319 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b2r h ALA 319 CO 0.00 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.02 2b2r n ASP 320 N -3.27 3.46 -4.75 0.00 8.00 -0.31 -4.87 116.55 114.81 2b2r n ASP 320 Ca -0.02 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.08 2b2r n ASP 320 Cb 0.12 -0.35 -0.00 0.00 -0.02 0.00 0.00 41.12 40.87 2b2r n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b2r n ALA 321 N 1.20 2.06 -3.77 2.24 0.00 -0.62 -4.33 120.51 117.28 2b2r n ALA 321 Ca 0.19 0.35 -0.27 0.00 0.00 0.00 0.00 53.44 53.71 2b2r n ALA 321 Cb 0.54 -2.37 -0.17 0.00 0.00 0.00 0.00 19.45 17.45 2b2r n ALA 321 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2b2r s ILE 322 N -1.02 1.21 0.00 0.00 1.01 -1.26 -2.51 121.20 118.63 2b2r s ILE 322 Ca 0.55 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.75 2b2r s ILE 322 Cb -0.51 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2b2r s ILE 322 CO 0.62 0.39 0.00 0.41 0.00 0.00 0.00 174.94 176.36 2b2r n THR 323 N 4.52 0.00 0.10 2.92 -1.04 0.38 -4.89 114.28 116.27 2b2r n THR 323 Ca -0.17 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 61.89 2b2r n THR 323 Cb 0.51 -0.52 -0.00 0.00 -1.82 0.00 0.00 70.33 68.50 2b2r n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2b2r h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.86 -3.47 113.55 120.86 2b2r h SER 324 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2r h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b2r h SER 324 CO 0.00 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 2b2r n GLY 325 N 1.26 0.63 3.89 -0.77 0.00 -0.60 -5.01 105.19 104.59 2b2r n GLY 325 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2b2r n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2r s LEU 326 N 0.00 4.11 -0.45 0.99 1.43 -1.25 -4.13 118.68 119.39 2b2r s LEU 326 Ca 0.00 0.82 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 2b2r s LEU 326 Cb 0.00 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.76 2b2r s LEU 326 CO 0.00 -0.13 0.29 -0.70 0.23 0.00 0.00 176.35 176.04 2b2r s GLU 327 N -3.16 1.19 -0.04 1.70 2.56 -1.26 -0.52 118.70 119.17 2b2r s GLU 327 Ca 0.46 -2.06 0.03 0.00 0.00 0.00 0.00 54.97 53.39 2b2r s GLU 327 Cb -0.11 -2.03 0.01 0.00 2.00 0.00 0.00 34.13 34.00 2b2r s GLU 327 CO 0.26 -1.24 -0.12 0.08 -0.56 0.00 0.00 175.26 173.67 2b2r s VAL 328 N 0.20 1.03 -0.12 3.70 1.01 -1.26 -4.99 120.40 119.97 2b2r s VAL 328 Ca 0.22 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2b2r s VAL 328 Cb -0.14 -0.92 0.02 0.00 0.00 0.00 0.00 36.38 35.33 2b2r s VAL 328 CO -0.07 0.32 -0.15 -0.89 0.00 0.00 0.00 175.10 174.31 2b2r s THR 329 N 0.35 1.52 -0.01 3.92 2.01 -1.26 -0.60 115.64 121.57 2b2r s THR 329 Ca -0.07 -0.64 -0.08 0.00 0.31 0.00 0.00 61.69 61.21 2b2r s THR 329 Cb -0.12 -1.41 -0.30 0.00 0.01 0.00 0.00 72.50 70.68 2b2r s THR 329 CO 0.02 0.45 0.82 -0.50 -0.69 0.00 0.00 174.62 174.71 2b2r h TRP 330 N 7.65 0.65 -2.52 4.92 6.55 -1.78 -3.28 115.95 128.13 2b2r h TRP 330 Ca -0.33 -0.47 -0.52 0.00 0.95 0.00 0.00 58.89 58.51 2b2r h TRP 330 Cb 1.16 -0.03 -0.14 0.00 -0.86 0.00 0.00 29.16 29.30 2b2r h TRP 330 CO 0.48 1.53 -0.69 0.95 -1.05 0.00 0.00 178.44 179.65 2b2r s THR 331 N -2.60 1.84 -0.73 1.49 -4.23 -1.26 -4.75 115.64 105.40 2b2r s THR 331 Ca -0.12 -2.18 0.24 0.00 -1.18 0.00 0.00 61.69 58.46 2b2r s THR 331 Cb 0.06 -2.41 0.24 0.00 1.34 0.00 0.00 72.50 71.74 2b2r s THR 331 CO 0.87 -0.34 1.74 0.35 -0.54 0.00 0.00 174.62 176.70 2b2r n THR 332 N -0.59 0.63 -3.35 3.99 -2.24 -1.26 -3.96 114.28 107.49 2b2r n THR 332 Ca -0.06 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.47 2b2r n THR 332 Cb 0.63 -0.82 -0.09 0.00 -2.10 0.00 0.00 70.33 67.95 2b2r n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b2r n THR 333 N -2.03 -0.12 0.18 4.28 -2.24 -1.26 -4.47 114.28 108.62 2b2r n THR 333 Ca 0.04 -4.13 0.03 0.00 -2.27 0.00 0.00 64.05 57.72 2b2r n THR 333 Cb 0.31 -1.92 0.12 0.00 -2.10 0.00 0.00 70.33 66.75 2b2r n THR 333 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2b2r n PRO 334 N 1.77 0.00 -0.39 -0.78 -0.02 -1.25 -1.50 135.00 132.83 2b2r n PRO 334 Ca 0.25 0.42 0.08 0.00 -2.02 0.00 0.00 63.50 62.22 2b2r n PRO 334 Cb 0.48 -1.51 0.24 0.00 -0.02 0.00 0.00 33.50 32.69 2b2r n PRO 334 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2b2r n THR 335 N -1.52 1.98 -3.79 3.45 -2.24 -1.26 -1.31 114.28 109.59 2b2r n THR 335 Ca 0.01 -1.65 -0.14 0.00 -2.27 0.00 0.00 64.05 60.01 2b2r n THR 335 Cb 0.06 -0.07 -0.15 0.00 -2.10 0.00 0.00 70.33 68.07 2b2r n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b2r s GLN 336 N -2.37 0.01 0.32 -0.78 -0.21 -0.56 -4.64 119.66 111.43 2b2r s GLN 336 Ca 0.38 0.19 -0.29 0.00 0.02 0.00 0.00 55.36 55.66 2b2r s GLN 336 Cb 0.29 -0.17 -0.12 0.00 1.00 0.00 0.00 33.01 34.00 2b2r s GLN 336 CO 0.11 -0.13 1.41 1.87 -2.12 0.00 0.00 175.29 176.42 2b2r n TRP 337 N 3.94 2.50 -3.82 0.91 -0.00 0.62 -4.84 117.44 116.75 2b2r n TRP 337 Ca -0.24 0.46 -0.09 0.00 -0.00 0.00 0.00 57.50 57.62 2b2r n TRP 337 Cb 0.53 -2.48 0.02 0.00 -0.00 0.00 0.00 31.31 29.38 2b2r n TRP 337 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2b2r s SER 338 N -0.01 0.05 -0.28 5.87 1.04 -1.26 -4.99 113.70 114.12 2b2r s SER 338 Ca 0.59 -1.18 0.09 0.00 0.48 0.00 0.00 55.95 55.93 2b2r s SER 338 Cb -0.55 0.85 0.50 0.00 0.10 0.00 0.00 66.02 66.91 2b2r s SER 338 CO 0.58 -1.69 1.44 0.00 0.98 0.00 0.00 173.24 174.55 2b2r n HIS 339 N -0.53 0.97 0.22 5.02 1.44 -1.26 -4.74 115.22 116.33 2b2r n HIS 339 Ca -0.08 -1.56 0.11 0.00 -2.01 0.00 0.00 57.72 54.18 2b2r n HIS 339 Cb 0.60 -0.46 0.36 0.00 0.12 0.00 0.00 29.99 30.61 2b2r n HIS 339 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 2b2r h ASN 340 N 1.02 0.00 0.15 4.39 -0.73 -1.97 -2.84 115.58 115.60 2b2r h ASN 340 Ca 0.19 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.36 2b2r h ASN 340 Cb 1.58 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 40.16 2b2r h ASN 340 CO 0.34 0.14 -0.12 0.15 -0.37 0.00 0.00 177.43 177.57 2b2r h PHE 341 N 0.00 -0.31 -0.07 0.67 3.57 -1.85 -0.31 116.94 118.64 2b2r h PHE 341 Ca -0.00 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 2b2r h PHE 341 Cb 0.87 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2b2r h PHE 341 CO 0.00 -0.19 -0.58 0.74 -2.23 0.00 0.00 178.31 176.05 2b2r h PHE 342 N -0.28 0.27 -0.24 0.41 0.05 -1.93 0.03 116.94 115.25 2b2r h PHE 342 Ca -0.00 -0.10 0.03 0.00 3.82 0.00 0.00 57.97 61.71 2b2r h PHE 342 Cb 0.26 -0.05 -0.03 0.00 2.00 0.00 0.00 35.95 38.13 2b2r h PHE 342 CO -0.11 0.74 0.06 0.93 -0.18 0.00 0.00 178.31 179.76 2b2r h GLU 343 N 0.16 0.16 -0.28 1.51 5.08 -1.30 -1.27 114.58 118.64 2b2r h GLU 343 Ca -0.00 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2b2r h GLU 343 Cb 1.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2b2r h GLU 343 CO 0.09 0.11 -0.06 -0.91 -1.00 0.00 0.00 179.01 177.24 2b2r h ASN 344 N 0.16 0.53 -0.61 1.42 2.35 -0.99 0.29 115.58 118.73 2b2r h ASN 344 Ca 0.11 -0.36 0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2b2r h ASN 344 Cb 0.09 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.25 2b2r h ASN 344 CO -0.12 0.76 0.29 0.25 -1.65 0.00 0.00 177.43 176.96 2b2r h LEU 345 N 0.29 0.37 0.00 1.61 5.85 -0.78 -2.75 115.31 119.89 2b2r h LEU 345 Ca 0.07 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 2b2r h LEU 345 Cb 0.53 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2b2r h LEU 345 CO 0.03 0.23 -1.49 0.49 -0.34 0.00 0.00 178.44 177.35 2b2r n PHE 346 N -4.90 0.65 0.84 1.25 3.01 -0.50 -4.30 117.46 113.52 2b2r n PHE 346 Ca 0.08 0.20 0.13 0.00 1.01 0.00 0.00 57.45 58.87 2b2r n PHE 346 Cb 0.22 -0.89 0.47 0.00 -0.01 0.00 0.00 39.48 39.27 2b2r n PHE 346 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2b2r n GLY 347 N 1.31 -1.53 3.31 1.37 0.00 0.10 -4.88 105.19 104.87 2b2r n GLY 347 Ca -0.07 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 2b2r n GLY 347 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b2r s TYR 348 N -3.05 1.57 0.13 1.61 1.51 -1.06 -5.02 117.35 113.05 2b2r s TYR 348 Ca 0.12 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.54 2b2r s TYR 348 Cb 0.16 -0.75 -0.05 0.00 -0.11 0.00 0.00 41.96 41.22 2b2r s TYR 348 CO 0.59 0.27 0.32 -1.21 -1.11 0.00 0.00 175.55 174.40 2b2r s GLU 349 N -3.58 3.53 -0.07 -0.62 0.41 -1.26 -4.91 118.70 112.19 2b2r s GLU 349 Ca 0.20 -0.28 0.05 0.00 -0.41 0.00 0.00 54.97 54.52 2b2r s GLU 349 Cb -0.00 -2.91 -0.01 0.00 -1.78 0.00 0.00 34.13 29.42 2b2r s GLU 349 CO 0.05 0.50 -0.22 -1.58 -0.49 0.00 0.00 175.26 173.52 2b2r s TRP 350 N -1.66 2.54 -0.11 1.61 0.52 -1.26 -0.73 118.94 119.85 2b2r s TRP 350 Ca 0.38 -0.68 0.01 0.00 0.02 0.00 0.00 56.10 55.84 2b2r s TRP 350 Cb -0.12 -1.65 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 2b2r s TRP 350 CO 0.27 -0.19 -0.15 -2.00 0.02 0.00 0.00 176.95 174.90 2b2r s GLU 351 N -0.10 3.16 0.12 4.98 2.12 0.27 -4.92 118.70 124.34 2b2r s GLU 351 Ca -0.05 -0.72 -0.31 0.00 0.36 0.00 0.00 54.97 54.25 2b2r s GLU 351 Cb -0.14 -2.52 -0.08 0.00 0.26 0.00 0.00 34.13 31.65 2b2r s GLU 351 CO 0.04 0.28 1.38 -1.17 -0.54 0.00 0.00 175.26 175.26 2b2r s LEU 352 N 0.15 4.37 0.00 2.70 2.96 -1.26 -1.09 118.68 126.50 2b2r s LEU 352 Ca -0.08 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.17 2b2r s LEU 352 Cb -0.15 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.95 2b2r s LEU 352 CO 0.05 -0.64 0.04 1.07 -1.32 0.00 0.00 176.35 175.55 2b2r n THR 353 N 3.82 0.00 -4.21 3.68 5.66 0.11 -4.93 114.28 118.41 2b2r n THR 353 Ca 0.11 -0.20 -0.19 0.00 -3.05 0.00 0.00 64.05 60.73 2b2r n THR 353 Cb 0.42 0.11 -0.12 0.00 -1.55 0.00 0.00 70.33 69.19 2b2r n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2b2r s LYS 354 N -2.10 0.83 0.78 1.09 1.02 -1.26 -1.96 119.74 118.14 2b2r s LYS 354 Ca 0.03 -0.89 -0.12 0.00 0.02 0.00 0.00 55.97 55.02 2b2r s LYS 354 Cb 0.00 -0.83 0.06 0.00 -0.52 0.00 0.00 37.83 36.54 2b2r s LYS 354 CO 0.02 0.19 1.13 -1.54 -0.92 0.00 0.00 175.35 174.23 2b2r s SER 355 N -1.55 4.79 0.63 2.83 1.04 -0.46 -4.88 113.70 116.09 2b2r s SER 355 Ca -0.01 1.03 0.27 0.00 0.48 0.00 0.00 55.95 57.72 2b2r s SER 355 Cb -0.09 -1.69 1.42 0.00 0.10 0.00 0.00 66.02 65.76 2b2r s SER 355 CO 0.02 -1.75 1.82 -0.65 0.98 0.00 0.00 173.24 173.66 2b2r h PRO 356 N -0.94 0.00 -0.01 4.02 0.11 -1.84 0.17 132.00 133.51 2b2r h PRO 356 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b2r h PRO 356 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2b2r h PRO 356 CO 0.64 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 178.18 2b2r n ALA 357 N -2.10 3.06 -0.39 -0.75 0.00 -1.24 -3.85 120.51 115.24 2b2r n ALA 357 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2b2r n ALA 357 Cb 0.61 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2b2r n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2r n GLY 358 N 1.33 0.80 3.80 0.00 0.00 0.58 -4.56 105.19 107.14 2b2r n GLY 358 Ca 0.13 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2b2r n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r s ALA 359 N -2.00 3.30 0.09 4.61 0.00 -1.26 -4.71 121.76 121.78 2b2r s ALA 359 Ca 0.00 0.32 -0.31 0.00 0.00 0.00 0.00 51.96 51.97 2b2r s ALA 359 Cb 0.00 -2.99 -0.08 0.00 0.00 0.00 0.00 23.12 20.06 2b2r s ALA 359 CO 0.00 0.25 1.42 -1.01 0.00 0.00 0.00 175.76 176.42 2b2r s HIS 360 N -1.64 3.10 0.37 0.00 3.76 -1.26 -1.36 115.29 118.26 2b2r s HIS 360 Ca 0.48 0.86 -0.11 0.00 -0.15 0.00 0.00 55.06 56.14 2b2r s HIS 360 Cb -0.16 -3.71 0.04 0.00 1.11 0.00 0.00 32.58 29.85 2b2r s HIS 360 CO 0.21 -2.56 0.68 1.14 -0.85 0.00 0.00 174.74 173.37 2b2r s GLN 361 N 1.47 2.12 0.04 1.40 -2.07 -0.83 -4.66 119.66 117.13 2b2r s GLN 361 Ca 0.65 -1.54 0.06 0.00 -1.82 0.00 0.00 55.36 52.71 2b2r s GLN 361 Cb -0.36 0.57 -0.02 0.00 -1.09 0.00 0.00 33.01 32.10 2b2r s GLN 361 CO 0.30 -0.96 -0.16 -1.58 -1.32 0.00 0.00 175.29 171.57 2b2r s TRP 362 N -2.59 1.40 0.07 9.60 0.52 -0.12 0.08 118.94 127.89 2b2r s TRP 362 Ca 0.20 -0.35 0.07 0.00 0.02 0.00 0.00 56.10 56.04 2b2r s TRP 362 Cb -0.04 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.42 2b2r s TRP 362 CO 0.14 0.05 -0.18 0.54 0.02 0.00 0.00 176.95 177.52 2b2r s VAL 363 N -0.82 1.49 -0.07 4.03 0.11 -0.25 -0.89 120.40 124.00 2b2r s VAL 363 Ca 0.03 -1.29 -0.30 0.00 -2.93 0.00 0.00 61.98 57.50 2b2r s VAL 363 Cb -0.08 -1.34 -0.04 0.00 -1.53 0.00 0.00 36.38 33.39 2b2r s VAL 363 CO 0.01 0.01 1.32 0.00 -3.33 0.00 0.00 175.10 173.12 2b2r s ALA 364 N -1.00 3.58 0.16 1.54 0.00 -0.23 -0.56 121.76 125.25 2b2r s ALA 364 Ca 0.05 0.69 -0.31 0.00 0.00 0.00 0.00 51.96 52.39 2b2r s ALA 364 Cb -0.09 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 2b2r s ALA 364 CO 0.03 -0.97 1.46 0.15 0.00 0.00 0.00 175.76 176.43 2b2r s LYS 365 N 2.77 4.27 -1.74 0.00 1.02 0.09 -3.29 119.74 122.87 2b2r s LYS 365 Ca 0.60 2.23 0.00 0.00 0.02 0.00 0.00 55.97 58.81 2b2r s LYS 365 Cb -0.27 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 2b2r s LYS 365 CO 0.22 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.57 2b2r n GLY 366 N 3.29 1.63 3.86 -3.33 0.00 -1.26 -4.69 105.19 104.69 2b2r n GLY 366 Ca 0.11 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2b2r n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r s ALA 367 N -2.61 3.38 0.69 4.61 0.00 -1.21 -5.08 121.76 121.55 2b2r s ALA 367 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.78 2b2r s ALA 367 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2b2r s ALA 367 CO 0.00 0.32 1.06 -0.51 0.00 0.00 0.00 175.76 176.63 2b2r s ASP 368 N -2.43 5.48 -0.93 0.00 1.01 -1.26 -4.91 116.67 113.63 2b2r s ASP 368 Ca 0.52 1.47 -0.24 0.00 0.71 0.00 0.00 52.55 55.01 2b2r s ASP 368 Cb -0.10 -2.36 0.01 0.00 1.01 0.00 0.00 42.92 41.47 2b2r s ASP 368 CO 0.20 -1.36 1.63 0.00 0.21 0.00 0.00 175.17 175.86 2b2r s ALA 369 N -3.13 2.31 -0.25 5.23 0.00 -1.26 -4.32 121.76 120.34 2b2r s ALA 369 Ca 0.58 -1.83 0.07 0.00 0.00 0.00 0.00 51.96 50.78 2b2r s ALA 369 Cb -0.13 -4.50 -0.09 0.00 0.00 0.00 0.00 23.12 18.40 2b2r s ALA 369 CO 0.54 -4.03 0.27 1.33 0.00 0.00 0.00 175.76 173.87 2b2r n VAL 370 N 7.21 0.00 -3.15 0.00 0.24 -0.33 -4.46 118.33 117.84 2b2r n VAL 370 Ca 0.32 -0.28 -0.39 0.00 -2.04 0.00 0.00 64.34 61.95 2b2r n VAL 370 Cb 0.49 0.80 -0.05 0.00 -1.47 0.00 0.00 33.84 33.61 2b2r n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2b2r s ILE 371 N -1.95 5.09 0.57 1.34 -1.09 0.74 -4.76 121.20 121.16 2b2r s ILE 371 Ca 0.01 1.23 -0.19 0.00 -2.23 0.00 0.00 60.65 59.47 2b2r s ILE 371 Cb 0.05 -3.95 -0.04 0.00 -1.58 0.00 0.00 42.46 36.94 2b2r s ILE 371 CO 0.31 0.25 1.14 -2.16 -1.23 0.00 0.00 174.94 173.25 2b2r s PRO 372 N 0.94 3.18 0.36 2.79 0.04 -1.26 0.04 135.00 141.09 2b2r s PRO 372 Ca 0.32 1.61 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 2b2r s PRO 372 Cb -0.16 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2b2r s PRO 372 CO 0.14 -0.99 0.91 0.34 0.04 0.00 0.00 177.00 177.44 2b2r s ASP 373 N -1.88 7.08 0.54 6.66 -1.08 -1.12 -4.78 116.67 122.09 2b2r s ASP 373 Ca 0.73 1.68 0.33 0.00 -0.52 0.00 0.00 52.55 54.76 2b2r s ASP 373 Cb -0.24 -2.53 1.33 0.00 -1.46 0.00 0.00 42.92 40.02 2b2r s ASP 373 CO 0.31 -0.20 1.97 0.00 0.52 0.00 0.00 175.17 177.76 2b2r h ALA 374 N 2.54 1.01 0.00 3.66 0.00 -1.95 -3.38 119.26 121.13 2b2r h ALA 374 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b2r h ALA 374 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2b2r h ALA 374 CO 0.63 0.02 -0.15 1.19 0.00 0.00 0.00 179.25 180.94 2b2r n PHE 375 N -3.12 0.00 -3.67 0.00 3.01 -1.26 -0.97 117.46 111.44 2b2r n PHE 375 Ca 0.01 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.07 2b2r n PHE 375 Cb 0.32 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.67 2b2r n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2r s ASP 376 N -0.92 5.51 0.29 4.37 -1.08 -1.26 -4.96 116.67 118.61 2b2r s ASP 376 Ca 0.00 -1.23 0.22 0.00 -0.52 0.00 0.00 52.55 51.02 2b2r s ASP 376 Cb 0.00 -1.94 1.09 0.00 -1.46 0.00 0.00 42.92 40.61 2b2r s ASP 376 CO 0.00 -0.41 1.68 -2.65 0.52 0.00 0.00 175.17 174.31 2b2r n PRO 377 N 4.88 0.16 0.00 4.34 -0.02 -1.26 -1.85 135.00 141.25 2b2r n PRO 377 Ca -0.11 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2b2r n PRO 377 Cb 0.44 -1.92 0.17 0.00 -0.02 0.00 0.00 33.50 32.17 2b2r n PRO 377 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2b2r n SER 378 N -2.25 0.96 -4.75 2.55 3.41 -1.26 -4.90 113.62 107.39 2b2r n SER 378 Ca -0.00 -0.76 -0.36 0.00 -0.26 0.00 0.00 58.87 57.49 2b2r n SER 378 Cb 0.11 0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2b2r n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2b2r s LYS 379 N -2.80 3.16 0.16 4.33 1.02 -0.77 -5.11 119.74 119.74 2b2r s LYS 379 Ca 0.15 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 55.85 2b2r s LYS 379 Cb 0.18 -2.94 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2b2r s LYS 379 CO 0.67 0.72 -0.02 0.15 -0.92 0.00 0.00 175.35 175.95 2b2r s LYS 380 N -0.89 1.07 0.09 1.68 1.02 -1.26 -2.81 119.74 118.64 2b2r s LYS 380 Ca 0.13 -1.50 0.01 0.00 0.02 0.00 0.00 55.97 54.63 2b2r s LYS 380 Cb -0.12 -0.31 -0.04 0.00 -0.52 0.00 0.00 37.83 36.85 2b2r s LYS 380 CO 0.03 -0.09 -0.05 -1.01 -0.92 0.00 0.00 175.35 173.30 2b2r s HIS 381 N -3.61 0.81 0.55 3.18 3.76 0.11 -4.87 115.29 115.22 2b2r s HIS 381 Ca 0.22 -0.96 -0.18 0.00 -0.15 0.00 0.00 55.06 53.99 2b2r s HIS 381 Cb 0.06 -0.49 -0.06 0.00 1.11 0.00 0.00 32.58 33.20 2b2r s HIS 381 CO 0.03 -0.21 1.05 1.03 -0.85 0.00 0.00 174.74 175.79 2b2r s ARG 382 N -3.86 3.54 0.33 1.40 0.52 -1.26 -0.18 118.95 119.43 2b2r s ARG 382 Ca 0.11 1.26 -0.28 0.00 -0.52 0.00 0.00 55.73 56.30 2b2r s ARG 382 Cb 0.06 -2.06 -0.12 0.00 0.52 0.00 0.00 34.95 33.34 2b2r s ARG 382 CO -0.06 -0.64 1.30 -2.30 0.02 0.00 0.00 175.30 173.63 2b2r n PRO 383 N -1.58 2.10 -4.23 3.54 -0.02 -1.26 -4.79 135.00 128.76 2b2r n PRO 383 Ca 0.09 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.17 2b2r n PRO 383 Cb 0.53 -2.32 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 2b2r n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b2r s THR 384 N -0.94 0.94 0.05 3.45 -4.23 -1.24 -1.07 115.64 112.60 2b2r s THR 384 Ca 0.57 -2.01 -0.10 0.00 -1.18 0.00 0.00 61.69 58.97 2b2r s THR 384 Cb -0.58 -1.88 0.01 0.00 1.34 0.00 0.00 72.50 71.39 2b2r s THR 384 CO 0.60 -0.71 0.21 -0.04 -0.54 0.00 0.00 174.62 174.14 2b2r s MET 385 N -3.81 0.75 0.44 3.99 -1.94 -0.07 -4.46 119.30 114.20 2b2r s MET 385 Ca 0.17 -0.69 -0.08 0.00 -1.71 0.00 0.00 55.69 53.38 2b2r s MET 385 Cb 0.04 0.31 -0.05 0.00 2.01 0.00 0.00 34.83 37.14 2b2r s MET 385 CO 0.00 -0.23 0.77 -0.51 -0.01 0.00 0.00 175.02 175.05 2b2r s LEU 386 N -2.28 3.73 0.29 -0.03 1.43 -1.26 -0.94 118.68 119.62 2b2r s LEU 386 Ca -0.03 1.03 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 2b2r s LEU 386 Cb 0.00 -3.94 0.63 0.00 0.03 0.00 0.00 46.19 42.91 2b2r s LEU 386 CO -0.06 -0.48 1.79 0.74 0.23 0.00 0.00 176.35 178.57 2b2r h THR 387 N 0.68 0.77 0.00 5.49 2.02 -1.83 -1.87 112.91 118.16 2b2r h THR 387 Ca -0.47 -0.27 -0.12 0.00 0.77 0.00 0.00 66.41 66.32 2b2r h THR 387 Cb 1.20 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2b2r h THR 387 CO 0.63 0.14 -0.58 0.71 0.37 0.00 0.00 175.52 176.79 2b2r h THR 388 N 0.79 1.38 -0.57 3.16 1.35 -1.88 -2.19 112.91 114.95 2b2r h THR 388 Ca 0.52 -2.02 -0.02 0.00 -0.55 0.00 0.00 66.41 64.35 2b2r h THR 388 Cb 0.72 2.10 -0.03 0.00 -1.73 0.00 0.00 68.15 69.21 2b2r h THR 388 CO -0.35 0.57 0.29 0.44 -0.25 0.00 0.00 175.52 176.22 2b2r h ASP 389 N 0.00 0.73 0.41 5.36 3.32 -1.70 -3.01 116.42 121.53 2b2r h ASP 389 Ca -0.01 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2b2r h ASP 389 Cb 1.05 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 2b2r h ASP 389 CO 0.08 0.64 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.01 2b2r h LEU 390 N 0.77 0.00 -1.60 1.55 3.38 -0.93 -1.88 115.31 116.60 2b2r h LEU 390 Ca 0.20 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.38 2b2r h LEU 390 Cb 0.09 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2b2r h LEU 390 CO -0.03 0.15 0.60 0.28 0.09 0.00 0.00 178.44 179.54 2b2r h SER 391 N 0.00 0.33 0.61 -0.43 0.02 -1.30 -0.03 113.55 112.75 2b2r h SER 391 Ca -0.00 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2b2r h SER 391 Cb 0.40 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2b2r h SER 391 CO 0.02 0.13 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.71 2b2r h LEU 392 N 0.33 0.00 0.01 5.07 3.38 -1.46 -1.86 115.31 120.77 2b2r h LEU 392 Ca 0.46 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 58.05 2b2r h LEU 392 Cb 1.26 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 2b2r h LEU 392 CO -0.15 0.06 -2.41 -1.14 0.09 0.00 0.00 178.44 174.89 2b2r n ARG 393 N -3.28 0.67 0.00 1.13 0.63 -0.19 -2.71 116.66 112.91 2b2r n ARG 393 Ca -0.01 0.11 0.10 0.00 -0.92 0.00 0.00 57.85 57.13 2b2r n ARG 393 Cb 0.25 -1.54 -0.08 0.00 0.45 0.00 0.00 32.46 31.55 2b2r n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2b2r n PHE 394 N -3.11 0.00 -2.79 -0.14 3.01 -0.26 -4.48 117.46 109.69 2b2r n PHE 394 Ca -0.40 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.64 2b2r n PHE 394 Cb 1.05 -0.04 -0.03 0.00 -0.01 0.00 0.00 39.48 40.45 2b2r n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2b2r s ASP 395 N -3.03 7.11 0.24 4.37 -1.08 -0.71 -4.80 116.67 118.77 2b2r s ASP 395 Ca 0.08 1.37 -0.05 0.00 -0.52 0.00 0.00 52.55 53.42 2b2r s ASP 395 Cb 0.16 -2.51 0.34 0.00 -1.46 0.00 0.00 42.92 39.45 2b2r s ASP 395 CO 0.85 -0.40 1.85 -0.65 0.52 0.00 0.00 175.17 177.33 2b2r h PRO 396 N 7.16 0.92 -0.31 4.34 0.11 -1.89 0.05 132.00 142.38 2b2r h PRO 396 Ca -0.31 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 65.62 2b2r h PRO 396 Cb 1.14 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2b2r h PRO 396 CO 0.84 0.61 -0.28 0.00 -0.21 0.00 0.00 178.00 178.96 2b2r h ALA 397 N 1.41 0.45 -0.48 -0.75 0.00 -1.96 -3.03 119.26 114.90 2b2r h ALA 397 Ca 0.37 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2b2r h ALA 397 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2b2r h ALA 397 CO -0.18 0.46 -0.01 1.88 0.00 0.00 0.00 179.25 181.41 2b2r h TYR 398 N 0.50 0.86 -0.87 0.00 0.99 -1.77 -3.06 116.97 113.62 2b2r h TYR 398 Ca 0.05 -0.12 0.07 0.00 2.00 0.00 0.00 58.73 60.73 2b2r h TYR 398 Cb 0.85 -0.23 -0.06 0.00 1.00 0.00 0.00 36.73 38.28 2b2r h TYR 398 CO 0.07 0.80 0.54 1.49 -0.00 0.00 0.00 178.16 181.05 2b2r h GLU 399 N 0.75 0.93 -0.49 4.88 4.22 -0.78 0.24 114.58 124.34 2b2r h GLU 399 Ca 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 59.36 59.51 2b2r h GLU 399 Cb 0.47 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2b2r h GLU 399 CO 0.02 0.62 0.22 0.87 -2.18 0.00 0.00 179.01 178.56 2b2r h LYS 400 N 0.96 0.72 -0.13 1.92 1.57 -1.42 -0.10 116.57 120.09 2b2r h LYS 400 Ca 0.38 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2b2r h LYS 400 Cb 0.20 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2b2r h LYS 400 CO -0.18 0.62 -0.05 0.82 -0.57 0.00 0.00 179.45 180.09 2b2r h ILE 401 N 0.65 1.31 -0.88 1.86 2.04 -1.40 -2.19 117.51 118.90 2b2r h ILE 401 Ca 0.17 -1.06 0.08 0.00 1.00 0.00 0.00 64.86 65.05 2b2r h ILE 401 Cb 0.15 1.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.90 2b2r h ILE 401 CO -0.02 0.31 0.54 0.28 0.00 0.00 0.00 178.15 179.26 2b2r h SER 402 N -0.06 0.82 -0.64 1.72 0.02 -0.45 0.10 113.55 115.06 2b2r h SER 402 Ca 0.03 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2b2r h SER 402 Cb 0.50 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2b2r h SER 402 CO 0.02 0.50 0.27 -0.09 -1.14 0.00 0.00 176.83 176.39 2b2r h ARG 403 N 0.94 0.94 -0.34 3.45 9.65 -0.94 0.17 114.38 128.25 2b2r h ARG 403 Ca 0.40 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 59.08 2b2r h ARG 403 Cb 0.26 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 2b2r h ARG 403 CO -0.21 0.78 0.06 -0.09 2.80 0.00 0.00 179.97 183.31 2b2r h ARG 404 N 0.89 0.57 -0.66 0.20 2.43 -0.73 -0.84 114.38 116.24 2b2r h ARG 404 Ca 0.21 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 2b2r h ARG 404 Cb 0.18 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2b2r h ARG 404 CO -0.02 0.65 0.19 0.74 -1.51 0.00 0.00 179.97 180.01 2b2r h PHE 405 N 0.41 1.06 0.02 2.20 0.05 -0.78 0.48 116.94 120.37 2b2r h PHE 405 Ca 0.10 -0.10 -0.00 0.00 3.82 0.00 0.00 57.97 61.79 2b2r h PHE 405 Cb 0.35 -0.31 0.00 0.00 2.00 0.00 0.00 35.95 38.00 2b2r h PHE 405 CO 0.02 0.85 -0.01 1.25 -0.18 0.00 0.00 178.31 180.24 2b2r h HIS 406 N 0.98 -0.03 0.00 -0.55 2.76 -0.47 -2.53 115.15 115.31 2b2r h HIS 406 Ca 0.21 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2b2r h HIS 406 Cb 0.31 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2b2r h HIS 406 CO 0.02 0.02 -0.40 0.93 -1.30 0.00 0.00 177.93 177.20 2b2r h GLU 407 N -0.07 0.00 -2.37 5.26 5.08 -1.01 -3.37 114.58 118.11 2b2r h GLU 407 Ca -0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2b2r h GLU 407 Cb 0.06 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 28.91 2b2r h GLU 407 CO 0.01 0.40 -0.84 0.09 -1.00 0.00 0.00 179.01 177.67 2b2r n ASN 408 N -3.55 1.41 0.28 1.42 3.02 0.14 -4.97 115.26 113.01 2b2r n ASN 408 Ca -0.00 -2.89 0.19 0.00 -0.03 0.00 0.00 54.58 51.85 2b2r n ASN 408 Cb 0.53 -0.65 0.98 0.00 -0.61 0.00 0.00 39.78 40.04 2b2r n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2b2r h PRO 409 N 4.77 0.00 -0.16 3.52 0.11 -1.63 -0.98 132.00 137.63 2b2r h PRO 409 Ca 0.17 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.14 2b2r h PRO 409 Cb 0.81 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 2b2r h PRO 409 CO 0.58 0.00 -0.48 1.05 -0.21 0.00 0.00 178.00 178.93 2b2r h GLU 410 N 0.00 0.41 -0.51 1.05 9.09 -1.93 0.03 114.58 122.71 2b2r h GLU 410 Ca 0.00 -0.23 -0.08 0.00 0.05 0.00 0.00 59.36 59.10 2b2r h GLU 410 Cb 0.06 0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.16 2b2r h GLU 410 CO 0.00 0.81 0.00 1.96 0.05 0.00 0.00 179.01 181.83 2b2r h GLN 411 N 0.33 0.90 0.00 1.06 4.20 -1.53 -2.13 115.11 117.95 2b2r h GLN 411 Ca 0.02 -0.29 0.02 0.00 0.06 0.00 0.00 58.65 58.47 2b2r h GLN 411 Cb 0.97 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 2b2r h GLN 411 CO 0.08 0.93 -0.16 0.35 -0.67 0.00 0.00 178.83 179.37 2b2r h PHE 412 N 0.77 -0.40 -0.71 2.96 3.57 -1.37 -0.93 116.94 120.83 2b2r h PHE 412 Ca 0.15 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.69 2b2r h PHE 412 Cb 0.52 0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 2b2r h PHE 412 CO 0.04 -0.23 0.44 0.00 -2.23 0.00 0.00 178.31 176.33 2b2r h ALA 413 N 0.67 0.93 -0.31 2.41 0.00 -0.91 0.21 119.26 122.26 2b2r h ALA 413 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2b2r h ALA 413 Cb 0.32 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2b2r h ALA 413 CO -0.15 0.20 -0.26 0.22 0.00 0.00 0.00 179.25 179.26 2b2r h ASP 414 N 0.85 0.77 -0.61 0.00 1.82 -1.26 -1.21 116.42 116.78 2b2r h ASP 414 Ca 0.29 -0.45 -0.02 0.00 -0.39 0.00 0.00 57.03 56.45 2b2r h ASP 414 Cb 0.04 -0.22 -0.03 0.00 0.68 0.00 0.00 39.33 39.81 2b2r h ASP 414 CO -0.12 1.06 0.30 0.00 -1.61 0.00 0.00 179.24 178.87 2b2r h ALA 415 N 0.73 0.79 -0.33 -0.78 0.00 -0.94 -1.57 119.26 117.16 2b2r h ALA 415 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2b2r h ALA 415 Cb 0.82 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2b2r h ALA 415 CO 0.07 0.35 0.10 0.35 0.00 0.00 0.00 179.25 180.12 2b2r h PHE 416 N 0.84 0.54 -0.42 0.00 -0.00 -0.91 -0.80 116.94 116.19 2b2r h PHE 416 Ca 0.21 -0.05 0.03 0.00 -0.00 0.00 0.00 57.97 58.16 2b2r h PHE 416 Cb 0.11 -0.16 -0.03 0.00 -0.00 0.00 0.00 35.95 35.87 2b2r h PHE 416 CO -0.00 0.54 0.22 0.00 -0.00 0.00 0.00 178.31 179.07 2b2r h ALA 417 N 0.94 0.52 -0.56 2.41 0.00 -1.04 0.18 119.26 121.72 2b2r h ALA 417 Ca 0.11 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2b2r h ALA 417 Cb 0.25 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b2r h ALA 417 CO -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 179.25 179.10 2b2r h ARG 418 N 0.45 1.01 -0.29 0.00 3.08 -1.19 -1.95 114.38 115.48 2b2r h ARG 418 Ca 0.18 -0.33 -0.17 0.00 0.07 0.00 0.00 59.98 59.72 2b2r h ARG 418 Cb 0.06 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2b2r h ARG 418 CO -0.11 1.01 -0.49 0.00 -1.07 0.00 0.00 179.97 179.31 2b2r h ALA 419 N 0.96 0.57 -0.45 0.04 0.00 -0.86 -1.79 119.26 117.73 2b2r h ALA 419 Ca 0.16 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2b2r h ALA 419 Cb 0.57 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2b2r h ALA 419 CO 0.03 0.68 0.27 2.35 0.00 0.00 0.00 179.25 182.58 2b2r h TRP 420 N 0.64 0.59 -0.00 0.00 2.91 -0.59 0.36 115.95 119.86 2b2r h TRP 420 Ca 0.03 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2b2r h TRP 420 Cb 1.08 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.53 2b2r h TRP 420 CO 0.06 0.42 -0.01 0.35 -1.03 0.00 0.00 178.44 178.23 2b2r h PHE 421 N 0.59 -0.03 0.12 2.65 3.57 -1.31 -1.54 116.94 120.99 2b2r h PHE 421 Ca 0.16 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2b2r h PHE 421 Cb -0.00 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2b2r h PHE 421 CO -0.03 -0.02 -0.18 -0.22 -2.23 0.00 0.00 178.31 175.63 2b2r h LYS 422 N -0.02 -0.35 -0.48 1.11 3.64 -1.16 -1.14 116.57 118.18 2b2r h LYS 422 Ca 0.01 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2b2r h LYS 422 Cb 0.03 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 31.83 2b2r h LYS 422 CO -0.01 -0.23 -0.21 1.25 -2.27 0.00 0.00 179.45 177.98 2b2r h LEU 423 N -0.36 -0.72 -0.09 5.20 5.85 -0.86 0.16 115.31 124.49 2b2r h LEU 423 Ca 0.02 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2b2r h LEU 423 Cb 0.37 0.40 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2b2r h LEU 423 CO -0.09 -0.24 -0.12 0.35 -0.34 0.00 0.00 178.44 178.01 2b2r n THR 424 N -5.40 0.00 -0.14 1.05 -2.24 -0.59 -3.53 114.28 103.43 2b2r n THR 424 Ca 0.04 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2b2r n THR 424 Cb 0.31 -0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 2b2r n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2b2r n HIS 425 N -1.24 0.00 0.01 4.78 8.25 -0.45 -4.85 115.22 121.72 2b2r n HIS 425 Ca 0.11 -0.21 0.03 0.00 -0.26 0.00 0.00 57.72 57.39 2b2r n HIS 425 Cb 0.30 -0.02 0.41 0.00 1.12 0.00 0.00 29.99 31.80 2b2r n HIS 425 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2b2r h ARG 426 N 0.00 0.51 -0.67 -0.41 9.65 -0.73 -1.83 114.38 120.89 2b2r h ARG 426 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 2b2r h ARG 426 Cb 0.32 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 2b2r h ARG 426 CO 0.00 0.37 0.00 -0.40 2.80 0.00 0.00 179.97 182.74 2b2r n ASP 427 N -4.45 4.67 0.05 -3.80 5.75 -1.26 -4.47 116.55 113.04 2b2r n ASP 427 Ca 0.03 -2.38 0.13 0.00 -0.01 0.00 0.00 54.79 52.56 2b2r n ASP 427 Cb 0.09 -0.57 0.42 0.00 -1.03 0.00 0.00 41.12 40.03 2b2r n ASP 427 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2b2r n MET 428 N 1.22 0.14 0.00 0.11 2.81 -0.69 -4.40 117.12 116.32 2b2r n MET 428 Ca 0.26 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 2b2r n MET 428 Cb 0.85 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 2b2r n MET 428 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2b2r n GLY 429 N 1.40 -1.77 3.57 3.03 0.00 -1.19 -4.84 105.19 105.40 2b2r n GLY 429 Ca 0.06 -1.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 2b2r n GLY 429 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b2r n PRO 430 N 0.00 1.02 0.10 1.61 -0.02 -1.26 -4.86 135.00 131.59 2b2r n PRO 430 Ca 0.00 0.38 0.20 0.00 -2.02 0.00 0.00 63.50 62.05 2b2r n PRO 430 Cb 0.00 -1.94 0.75 0.00 -0.02 0.00 0.00 33.50 32.30 2b2r n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2r h ARG 431 N 1.04 0.00 -0.36 -0.52 3.08 -1.92 0.49 114.38 116.19 2b2r h ARG 431 Ca -0.45 0.00 0.10 0.00 0.07 0.00 0.00 59.98 59.71 2b2r h ARG 431 Cb 1.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2b2r h ARG 431 CO 0.53 0.00 0.35 0.00 -1.07 0.00 0.00 179.97 179.79 2b2r h ALA 432 N 1.58 2.09 0.00 0.04 0.00 -1.93 -0.41 119.26 120.63 2b2r h ALA 432 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2b2r h ALA 432 Cb 0.98 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2b2r h ALA 432 CO -0.00 -0.54 0.00 0.54 0.00 0.00 0.00 179.25 179.25 2b2r n ARG 433 N -3.86 0.18 -2.53 0.00 1.74 0.16 -4.87 116.66 107.48 2b2r n ARG 433 Ca 0.06 0.16 -0.42 0.00 -0.77 0.00 0.00 57.85 56.88 2b2r n ARG 433 Cb 0.52 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 30.22 2b2r n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b2r s TYR 434 N -3.08 3.36 0.18 -1.55 1.51 -0.16 -4.61 117.35 113.00 2b2r s TYR 434 Ca 0.11 1.37 0.09 0.00 -1.01 0.00 0.00 57.07 57.63 2b2r s TYR 434 Cb 0.14 -3.34 -0.04 0.00 -0.11 0.00 0.00 41.96 38.61 2b2r s TYR 434 CO 0.56 -0.93 -0.12 -0.51 -1.11 0.00 0.00 175.55 173.44 2b2r s LEU 435 N 1.78 2.87 0.00 -1.29 1.43 -0.16 -4.92 118.68 118.39 2b2r s LEU 435 Ca 0.55 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2b2r s LEU 435 Cb -0.24 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2b2r s LEU 435 CO 0.23 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2b2r n GLY 436 N 0.08 0.62 0.19 -3.19 0.00 -1.26 -1.39 105.19 100.24 2b2r n GLY 436 Ca -0.11 -2.10 0.15 0.00 0.00 0.00 0.00 46.02 43.97 2b2r n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b2r n PRO 437 N 0.43 1.23 -0.17 1.61 -0.04 -1.26 -3.93 135.00 132.86 2b2r n PRO 437 Ca 0.00 -0.38 0.05 0.00 -0.04 0.00 0.00 63.50 63.13 2b2r n PRO 437 Cb 0.00 -1.49 0.13 0.00 -0.04 0.00 0.00 33.50 32.10 2b2r n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2b2r n GLU 438 N -0.56 2.70 -2.08 0.54 1.02 -1.26 -5.01 120.64 115.99 2b2r n GLU 438 Ca 0.21 -2.14 -0.42 0.00 -0.02 0.00 0.00 57.16 54.79 2b2r n GLU 438 Cb 0.21 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 2b2r n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2b2r s VAL 439 N -1.64 3.25 0.28 2.62 1.01 -1.03 -1.08 120.40 123.81 2b2r s VAL 439 Ca 0.22 0.79 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 2b2r s VAL 439 Cb 0.16 -3.50 -0.11 0.00 0.00 0.00 0.00 36.38 32.92 2b2r s VAL 439 CO 0.08 0.03 1.52 -2.84 0.00 0.00 0.00 175.10 173.88 2b2r s PRO 440 N 1.90 4.19 0.32 2.72 0.02 -1.26 -4.91 135.00 137.97 2b2r s PRO 440 Ca 0.68 2.45 0.13 0.00 0.02 0.00 0.00 61.00 64.28 2b2r s PRO 440 Cb -0.37 -3.06 0.50 0.00 0.02 0.00 0.00 34.50 31.59 2b2r s PRO 440 CO 0.30 -0.53 1.68 0.00 -0.33 0.00 0.00 177.00 178.12 2b2r h ALA 441 N 4.84 1.03 -2.47 -1.55 0.00 -1.92 -3.44 119.26 115.75 2b2r h ALA 441 Ca -0.47 -0.47 -0.53 0.00 0.00 0.00 0.00 54.91 53.44 2b2r h ALA 441 Cb 1.22 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.95 2b2r h ALA 441 CO 0.78 0.64 0.91 -2.00 0.00 0.00 0.00 179.25 179.57 2b2r s GLU 442 N -3.67 4.24 -0.12 0.00 2.12 -1.26 -4.96 118.70 115.04 2b2r s GLU 442 Ca -0.01 2.21 -0.25 0.00 0.36 0.00 0.00 54.97 57.28 2b2r s GLU 442 Cb 0.12 -3.48 -0.02 0.00 0.26 0.00 0.00 34.13 31.01 2b2r s GLU 442 CO 0.73 -0.64 0.80 0.08 -0.54 0.00 0.00 175.26 175.70 2b2r s VAL 443 N 2.17 4.93 -0.06 3.70 1.01 -1.26 -5.04 120.40 125.84 2b2r s VAL 443 Ca 0.70 1.61 -0.01 0.00 0.00 0.00 0.00 61.98 64.28 2b2r s VAL 443 Cb -0.38 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 2b2r s VAL 443 CO 0.30 0.11 -0.01 -0.76 0.00 0.00 0.00 175.10 174.74 2b2r s LEU 444 N 1.64 3.51 0.33 3.92 1.43 -1.26 -5.02 118.68 123.24 2b2r s LEU 444 Ca 0.39 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.61 2b2r s LEU 444 Cb -0.17 -1.86 0.66 0.00 0.03 0.00 0.00 46.19 44.84 2b2r s LEU 444 CO 0.16 0.35 1.92 0.25 0.23 0.00 0.00 176.35 179.25 2b2r h LEU 445 N 4.92 0.77 -2.51 1.79 5.85 -1.96 -1.74 115.31 122.43 2b2r h LEU 445 Ca -0.50 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2b2r h LEU 445 Cb 1.18 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.06 2b2r h LEU 445 CO 0.55 0.48 -0.00 4.11 -0.34 0.00 0.00 178.44 183.23 2b2r h TRP 446 N 0.87 0.00 0.00 1.25 5.08 -1.95 -2.51 115.95 118.69 2b2r h TRP 446 Ca 0.38 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.35 2b2r h TRP 446 Cb 0.33 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.49 2b2r h TRP 446 CO -0.00 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 178.20 2b2r n GLN 447 N -3.10 0.81 -3.90 0.12 6.02 -0.65 -4.91 117.38 111.76 2b2r n GLN 447 Ca -0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.59 2b2r n GLN 447 Cb 0.14 -1.41 0.03 0.00 1.02 0.00 0.00 30.24 30.02 2b2r n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2b2r n ASP 448 N -0.91 -4.37 -4.76 1.08 8.00 -0.95 -4.78 116.55 109.87 2b2r n ASP 448 Ca 0.16 -1.16 -0.38 0.00 0.71 0.00 0.00 54.79 54.12 2b2r n ASP 448 Cb 0.07 -2.53 0.02 0.00 -0.02 0.00 0.00 41.12 38.66 2b2r n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2b2r s PRO 449 N -6.72 3.44 -0.20 -0.24 0.04 -1.26 -5.02 135.00 125.04 2b2r s PRO 449 Ca 0.45 2.04 -0.04 0.00 0.04 0.00 0.00 61.00 63.49 2b2r s PRO 449 Cb -0.20 -2.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.98 2b2r s PRO 449 CO 0.92 -0.89 -0.04 0.42 0.04 0.00 0.00 177.00 177.45 2b2r s ILE 450 N -1.40 3.53 0.59 0.56 -1.09 -1.26 -4.81 121.20 117.32 2b2r s ILE 450 Ca 0.67 -0.45 -0.20 0.00 -2.23 0.00 0.00 60.65 58.44 2b2r s ILE 450 Cb -0.35 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2b2r s ILE 450 CO 0.42 0.44 1.33 -2.84 -1.23 0.00 0.00 174.94 173.06 2b2r s PRO 451 N 1.10 2.90 0.65 2.79 0.02 -1.26 -4.98 135.00 136.22 2b2r s PRO 451 Ca 0.01 2.15 -0.18 0.00 0.02 0.00 0.00 61.00 63.01 2b2r s PRO 451 Cb -0.15 -2.08 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 2b2r s PRO 451 CO -0.00 -1.36 1.29 0.00 -0.33 0.00 0.00 177.00 176.60 2b2r s ALA 452 N -1.35 2.37 -0.19 -1.55 0.00 -1.26 -4.71 121.76 115.07 2b2r s ALA 452 Ca 0.76 1.19 -0.15 0.00 0.00 0.00 0.00 51.96 53.76 2b2r s ALA 452 Cb -0.39 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.15 2b2r s ALA 452 CO 0.44 -1.59 0.37 0.08 0.00 0.00 0.00 175.76 175.05 2b2r s VAL 453 N -1.44 5.23 -0.20 0.00 1.01 -1.26 -4.97 120.40 118.77 2b2r s VAL 453 Ca 0.82 0.66 0.14 0.00 0.00 0.00 0.00 61.98 63.60 2b2r s VAL 453 Cb -0.37 -3.70 0.30 0.00 0.00 0.00 0.00 36.38 32.61 2b2r s VAL 453 CO 0.40 0.28 1.20 -0.90 0.00 0.00 0.00 175.10 176.08 2b2r n ASP 454 N 4.27 2.74 -4.13 3.32 3.85 -1.26 -5.03 116.55 120.31 2b2r n ASP 454 Ca -0.09 -2.76 -0.09 0.00 -0.71 0.00 0.00 54.79 51.14 2b2r n ASP 454 Cb 0.51 -0.36 -0.10 0.00 -1.35 0.00 0.00 41.12 39.82 2b2r n ASP 454 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 2b2r s HIS 455 N -2.33 0.72 0.53 2.11 -3.43 -1.26 -5.11 115.29 106.51 2b2r s HIS 455 Ca 0.28 -1.09 -0.22 0.00 -0.80 0.00 0.00 55.06 53.23 2b2r s HIS 455 Cb 0.23 -0.46 -0.05 0.00 -1.43 0.00 0.00 32.58 30.87 2b2r s HIS 455 CO 0.05 -0.37 1.28 -2.14 -2.00 0.00 0.00 174.74 171.56 2b2r s PRO 456 N -3.94 3.31 0.33 -0.38 0.02 -1.26 -4.94 135.00 128.13 2b2r s PRO 456 Ca 0.14 2.05 -0.04 0.00 0.02 0.00 0.00 61.00 63.16 2b2r s PRO 456 Cb 0.07 -2.26 -0.05 0.00 0.02 0.00 0.00 34.50 32.28 2b2r s PRO 456 CO -0.05 -1.00 0.58 -0.51 -0.33 0.00 0.00 177.00 175.70 2b2r s LEU 457 N -3.44 4.00 0.61 -5.54 1.43 -1.26 -3.32 118.68 111.16 2b2r s LEU 457 Ca 0.70 0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 54.31 2b2r s LEU 457 Cb -0.36 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.30 2b2r s LEU 457 CO 0.42 -0.26 1.27 0.27 0.23 0.00 0.00 176.35 178.28 2b2r s ILE 458 N -2.21 2.24 0.16 -0.59 -4.36 -1.26 -4.94 121.20 110.24 2b2r s ILE 458 Ca 0.44 0.15 0.02 0.00 -0.26 0.00 0.00 60.65 61.00 2b2r s ILE 458 Cb -0.10 -3.06 0.02 0.00 1.25 0.00 0.00 42.46 40.56 2b2r s ILE 458 CO 0.33 -0.03 0.17 -0.90 0.24 0.00 0.00 174.94 174.75 2b2r n ASP 459 N -1.67 0.96 -0.25 4.36 5.68 -1.26 -4.87 116.55 119.50 2b2r n ASP 459 Ca 0.14 -1.46 -0.07 0.00 -0.50 0.00 0.00 54.79 52.90 2b2r n ASP 459 Cb 0.48 -0.07 0.06 0.00 -1.14 0.00 0.00 41.12 40.45 2b2r n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b2r h ALA 460 N 0.54 0.99 -0.55 2.12 0.00 -1.98 -1.15 119.26 119.22 2b2r h ALA 460 Ca -0.08 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2b2r h ALA 460 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2b2r h ALA 460 CO 0.12 0.66 0.10 0.00 0.00 0.00 0.00 179.25 180.14 2b2r h ALA 461 N 1.13 0.73 -0.64 0.00 0.00 -1.99 -1.61 119.26 116.87 2b2r h ALA 461 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b2r h ALA 461 Cb 0.34 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2b2r h ALA 461 CO -0.00 0.46 0.41 -0.44 0.00 0.00 0.00 179.25 179.68 2b2r h ASP 462 N 0.79 0.75 -0.73 0.00 3.32 -1.88 -1.23 116.42 117.44 2b2r h ASP 462 Ca 0.17 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2b2r h ASP 462 Cb 0.39 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2b2r h ASP 462 CO 0.01 0.56 0.40 0.00 -1.72 0.00 0.00 179.24 178.48 2b2r h ALA 463 N 1.22 0.94 -0.61 3.45 0.00 -1.04 -0.44 119.26 122.78 2b2r h ALA 463 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2b2r h ALA 463 Cb -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2b2r h ALA 463 CO -0.05 0.46 0.26 0.00 0.00 0.00 0.00 179.25 179.91 2b2r h ALA 464 N 1.20 0.80 -0.30 0.00 0.00 -1.03 -0.16 119.26 119.77 2b2r h ALA 464 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b2r h ALA 464 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2b2r h ALA 464 CO -0.04 0.40 0.17 1.49 0.00 0.00 0.00 179.25 181.27 2b2r h GLU 465 N 0.85 0.42 -0.60 0.00 4.81 -0.87 -2.05 114.58 117.15 2b2r h GLU 465 Ca 0.21 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2b2r h GLU 465 Cb 0.19 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2b2r h GLU 465 CO -0.02 0.35 0.11 -0.07 -0.73 0.00 0.00 179.01 178.65 2b2r h LEU 466 N 0.37 0.93 -0.63 1.64 3.38 -0.90 -1.66 115.31 118.45 2b2r h LEU 466 Ca 0.11 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.86 2b2r h LEU 466 Cb 0.05 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2b2r h LEU 466 CO -0.02 0.94 0.37 0.11 0.09 0.00 0.00 178.44 179.94 2b2r h LYS 467 N 0.88 0.70 -0.43 1.13 1.57 -0.92 -0.30 116.57 119.21 2b2r h LYS 467 Ca 0.18 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2b2r h LYS 467 Cb 0.40 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2b2r h LYS 467 CO 0.01 0.46 0.17 0.00 -0.57 0.00 0.00 179.45 179.52 2b2r h ALA 468 N 1.29 0.55 -0.44 3.86 0.00 -1.09 -2.14 119.26 121.29 2b2r h ALA 468 Ca 0.26 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2b2r h ALA 468 Cb 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2b2r h ALA 468 CO -0.13 0.17 0.03 0.87 0.00 0.00 0.00 179.25 180.18 2b2r h LYS 469 N 0.55 0.70 -0.07 0.00 1.57 -1.05 0.02 116.57 118.29 2b2r h LYS 469 Ca 0.14 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2b2r h LYS 469 Cb 0.20 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2b2r h LYS 469 CO -0.01 0.70 0.04 0.28 -0.57 0.00 0.00 179.45 179.89 2b2r h VAL 470 N 0.67 1.09 -0.39 0.50 2.07 -0.85 -2.29 116.25 117.04 2b2r h VAL 470 Ca 0.14 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2b2r h VAL 470 Cb 0.38 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 2b2r h VAL 470 CO 0.01 0.08 -0.13 -0.07 0.02 0.00 0.00 177.57 177.48 2b2r h LEU 471 N 0.01 0.70 -1.39 2.57 3.38 -1.18 -2.49 115.31 116.91 2b2r h LEU 471 Ca 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2b2r h LEU 471 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2b2r h LEU 471 CO -0.00 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.37 2b2r h ALA 472 N 1.22 1.00 0.00 1.53 0.00 -0.89 -2.97 119.26 119.15 2b2r h ALA 472 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2b2r h ALA 472 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b2r h ALA 472 CO 0.04 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.95 2b2r h SER 473 N 0.00 0.00 0.00 0.00 4.64 -0.93 -3.47 113.55 113.80 2b2r h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2r h SER 473 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2b2r h SER 473 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2b2r n GLY 474 N 0.29 0.67 3.74 -0.77 0.00 -1.12 -5.06 105.19 102.95 2b2r n GLY 474 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2b2r n GLY 474 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b2r s LEU 475 N 0.00 4.36 0.55 0.99 1.43 -1.26 -4.99 118.68 119.75 2b2r s LEU 475 Ca 0.00 2.89 -0.06 0.00 -1.03 0.00 0.00 54.13 55.93 2b2r s LEU 475 Cb 0.00 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 2b2r s LEU 475 CO 0.00 -0.92 0.87 0.42 0.23 0.00 0.00 176.35 176.95 2b2r s THR 476 N 0.49 4.39 0.19 5.49 -4.23 -1.26 -4.80 115.64 115.91 2b2r s THR 476 Ca 0.68 0.23 -0.15 0.00 -1.18 0.00 0.00 61.69 61.26 2b2r s THR 476 Cb -0.48 -3.71 0.15 0.00 1.34 0.00 0.00 72.50 69.80 2b2r s THR 476 CO 0.41 -0.74 1.66 0.58 -0.54 0.00 0.00 174.62 175.98 2b2r h VAL 477 N -0.02 0.52 -0.26 2.29 2.07 -1.91 -0.64 116.25 118.30 2b2r h VAL 477 Ca -0.46 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2b2r h VAL 477 Cb 1.22 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2b2r h VAL 477 CO 0.61 0.00 -0.00 -1.28 0.02 0.00 0.00 177.57 176.93 2b2r h SER 478 N 0.02 -0.10 -0.49 0.57 0.87 -1.85 0.73 113.55 113.29 2b2r h SER 478 Ca 0.24 0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2b2r h SER 478 Cb 0.37 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2b2r h SER 478 CO -0.49 -0.02 0.27 1.56 -0.53 0.00 0.00 176.83 177.62 2b2r h GLN 479 N 0.08 0.67 -0.06 2.24 4.20 -1.76 -0.58 115.11 119.90 2b2r h GLN 479 Ca 0.13 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2b2r h GLN 479 Cb 0.16 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2b2r h GLN 479 CO -0.21 0.52 -0.01 -0.07 -0.67 0.00 0.00 178.83 178.39 2b2r h LEU 480 N 0.65 0.11 -0.38 1.46 3.38 -0.75 -1.59 115.31 118.18 2b2r h LEU 480 Ca 0.17 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 2b2r h LEU 480 Cb 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2b2r h LEU 480 CO -0.03 0.42 0.11 0.58 0.09 0.00 0.00 178.44 179.61 2b2r h VAL 481 N -0.20 1.22 -0.91 1.22 2.07 -0.85 -2.18 116.25 116.61 2b2r h VAL 481 Ca 0.02 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 2b2r h VAL 481 Cb 0.37 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2b2r h VAL 481 CO 0.00 0.25 0.53 0.28 0.02 0.00 0.00 177.57 178.65 2b2r h SER 482 N 0.46 1.12 -0.05 0.57 0.02 -1.08 -0.27 113.55 114.32 2b2r h SER 482 Ca 0.12 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2b2r h SER 482 Cb 0.28 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2b2r h SER 482 CO -0.00 0.88 -0.07 0.74 -1.14 0.00 0.00 176.83 177.24 2b2r h THR 483 N 1.27 1.40 -0.86 -2.27 2.02 -1.15 -0.89 112.91 112.43 2b2r h THR 483 Ca 0.32 -1.29 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 2b2r h THR 483 Cb -0.02 2.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 2b2r h THR 483 CO -0.06 0.35 0.45 0.00 0.37 0.00 0.00 175.52 176.64 2b2r h ALA 484 N 0.51 1.11 -0.30 6.16 0.00 -1.33 -1.84 119.26 123.57 2b2r h ALA 484 Ca 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2b2r h ALA 484 Cb 0.60 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2b2r h ALA 484 CO 0.02 0.64 0.16 2.35 0.00 0.00 0.00 179.25 182.41 2b2r h TRP 485 N 1.21 0.43 -0.95 0.00 2.91 -0.99 -0.94 115.95 117.62 2b2r h TRP 485 Ca 0.30 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.39 2b2r h TRP 485 Cb 0.06 -0.13 -0.07 0.00 -0.51 0.00 0.00 29.16 28.50 2b2r h TRP 485 CO 0.01 0.36 0.60 0.00 -1.03 0.00 0.00 178.44 178.38 2b2r h ALA 486 N 1.02 1.34 -0.12 2.65 0.00 -0.86 -0.06 119.26 123.24 2b2r h ALA 486 Ca 0.11 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2b2r h ALA 486 Cb 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2b2r h ALA 486 CO -0.02 0.32 -0.38 0.00 0.00 0.00 0.00 179.25 179.18 2b2r h ALA 487 N 1.46 0.20 0.00 0.00 0.00 -1.15 -3.37 119.26 116.41 2b2r h ALA 487 Ca 0.43 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2b2r h ALA 487 Cb 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2b2r h ALA 487 CO -0.20 0.29 -1.14 0.00 0.00 0.00 0.00 179.25 178.20 2b2r h ALA 488 N 0.50 0.47 -0.08 0.00 0.00 -0.92 -3.06 119.26 116.17 2b2r h ALA 488 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 54.91 53.88 2b2r h ALA 488 Cb 1.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2b2r h ALA 488 CO 0.08 1.29 0.00 -1.13 0.00 0.00 0.00 179.25 179.49 2b2r n SER 489 N -3.27 0.72 0.08 0.00 3.41 -0.06 -2.83 113.62 111.68 2b2r n SER 489 Ca -0.04 -1.59 0.12 0.00 -0.26 0.00 0.00 58.87 57.10 2b2r n SER 489 Cb 0.95 -0.05 0.46 0.00 -0.26 0.00 0.00 64.21 65.31 2b2r n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2b2r n THR 490 N -0.29 0.61 -1.88 6.66 -2.24 -1.26 -4.86 114.28 111.02 2b2r n THR 490 Ca 0.14 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.50 2b2r n THR 490 Cb 0.17 -0.79 -0.01 0.00 -2.10 0.00 0.00 70.33 67.60 2b2r n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2b2r s PHE 491 N -3.13 2.76 -0.05 4.78 5.36 -1.13 -4.25 117.98 122.32 2b2r s PHE 491 Ca 0.09 1.10 0.01 0.00 -0.96 0.00 0.00 56.93 57.17 2b2r s PHE 491 Cb 0.12 -3.95 0.02 0.00 -0.34 0.00 0.00 43.02 38.88 2b2r s PHE 491 CO 0.48 -2.90 -0.04 -0.98 -1.46 0.00 0.00 175.22 170.32 2b2r s ARG 492 N -1.44 0.82 0.19 10.12 1.70 -0.32 -4.40 118.95 125.62 2b2r s ARG 492 Ca 0.55 -0.08 0.21 0.00 -0.47 0.00 0.00 55.73 55.94 2b2r s ARG 492 Cb -0.45 -0.87 0.89 0.00 -0.57 0.00 0.00 34.95 33.94 2b2r s ARG 492 CO 0.55 -0.11 1.65 0.41 -1.08 0.00 0.00 175.30 176.72 2b2r n GLY 493 N 4.20 -1.22 0.10 3.88 0.00 0.90 -0.39 105.19 112.67 2b2r n GLY 493 Ca -0.22 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 2b2r n GLY 493 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b2r h SER 494 N 0.00 0.18 0.00 1.61 4.64 -1.83 -3.32 113.55 114.82 2b2r h SER 494 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b2r h SER 494 Cb 0.34 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2b2r h SER 494 CO 0.00 0.13 0.00 -0.90 -0.87 0.00 0.00 176.83 175.19 2b2r n ASP 495 N -4.98 1.13 -1.96 4.97 5.75 -1.21 -4.68 116.55 115.56 2b2r n ASP 495 Ca -0.03 -1.48 -0.20 0.00 -0.01 0.00 0.00 54.79 53.07 2b2r n ASP 495 Cb 0.04 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.09 2b2r n ASP 495 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2b2r n LYS 496 N -0.24 -1.49 -2.47 0.11 5.02 0.48 -3.15 118.16 116.42 2b2r n LYS 496 Ca 0.00 1.04 -0.29 0.00 -2.02 0.00 0.00 58.31 57.04 2b2r n LYS 496 Cb 0.27 -5.54 -0.00 0.00 -0.02 0.00 0.00 35.03 29.74 2b2r n LYS 496 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2b2r s ARG 497 N -4.48 3.61 0.32 1.97 0.52 -1.21 -4.21 118.95 115.46 2b2r s ARG 497 Ca 0.00 0.41 0.00 0.00 -0.52 0.00 0.00 55.73 55.62 2b2r s ARG 497 Cb 0.00 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.18 2b2r s ARG 497 CO 0.00 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.46 2b2r n GLY 498 N -2.22 -2.47 0.00 -3.53 0.00 -1.26 -1.17 105.19 94.54 2b2r n GLY 498 Ca 0.02 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2b2r n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2r n GLY 499 N -0.23 1.40 0.15 -0.02 0.00 -1.26 -4.51 105.19 100.73 2b2r n GLY 499 Ca 0.00 -2.12 0.12 0.00 0.00 0.00 0.00 46.02 44.02 2b2r n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r h ALA 500 N 0.00 0.90 -2.89 4.61 0.00 -1.72 -3.43 119.26 116.72 2b2r h ALA 500 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2b2r h ALA 500 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 17.79 17.88 2b2r h ALA 500 CO 0.00 0.00 0.78 1.21 0.00 0.00 0.00 179.25 181.24 2b2r s ASN 501 N -5.31 6.43 0.00 0.00 3.84 -1.26 -2.51 114.94 116.13 2b2r s ASN 501 Ca 0.07 2.95 0.00 0.00 0.21 0.00 0.00 52.86 56.09 2b2r s ASN 501 Cb 0.09 -2.66 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 2b2r s ASN 501 CO 0.66 -0.82 0.00 0.61 -2.79 0.00 0.00 177.10 174.76 2b2r n GLY 502 N 0.99 3.30 4.15 1.21 0.00 -0.03 -4.55 105.19 110.26 2b2r n GLY 502 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2b2r n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r n ALA 503 N -2.00 -1.42 0.90 4.61 0.00 -1.04 -0.29 120.51 121.27 2b2r n ALA 503 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2b2r n ALA 503 Cb 0.00 -3.14 0.52 0.00 0.00 0.00 0.00 19.45 16.84 2b2r n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b2r n ARG 504 N -4.42 0.12 0.29 0.00 1.74 -1.26 -2.53 116.66 110.60 2b2r n ARG 504 Ca -0.01 0.09 0.14 0.00 -0.77 0.00 0.00 57.85 57.30 2b2r n ARG 504 Cb 0.53 -1.50 0.85 0.00 -1.02 0.00 0.00 32.46 31.33 2b2r n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2b2r h ILE 505 N 0.00 0.62 -0.00 0.55 2.10 -1.92 -1.72 117.51 117.14 2b2r h ILE 505 Ca 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 64.86 65.90 2b2r h ILE 505 Cb 0.33 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.09 2b2r h ILE 505 CO 0.00 0.01 -0.12 -2.11 -1.08 0.00 0.00 178.15 174.85 2b2r n ARG 506 N -3.97 0.54 -4.09 2.19 1.85 -1.05 -2.62 116.66 109.51 2b2r n ARG 506 Ca -0.03 -0.16 -0.23 0.00 -1.00 0.00 0.00 57.85 56.42 2b2r n ARG 506 Cb 0.09 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 29.94 2b2r n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2b2r s LEU 507 N -2.57 3.25 0.34 2.89 1.43 -0.65 -4.80 118.68 118.57 2b2r s LEU 507 Ca 0.26 -0.80 -0.28 0.00 -1.03 0.00 0.00 54.13 52.28 2b2r s LEU 507 Cb 0.20 -1.72 -0.10 0.00 0.03 0.00 0.00 46.19 44.60 2b2r s LEU 507 CO 0.50 -0.32 1.25 0.00 0.23 0.00 0.00 176.35 178.00 2b2r s ALA 508 N -2.44 3.40 -0.98 4.21 0.00 -1.26 -1.00 121.76 123.68 2b2r s ALA 508 Ca 0.38 1.15 0.24 0.00 0.00 0.00 0.00 51.96 53.74 2b2r s ALA 508 Cb -0.02 -3.44 0.38 0.00 0.00 0.00 0.00 23.12 20.04 2b2r s ALA 508 CO 0.23 -0.57 1.33 -0.35 0.00 0.00 0.00 175.76 176.39 2b2r n PRO 509 N 0.66 0.01 -0.34 0.00 -0.04 -1.26 -4.78 135.00 129.25 2b2r n PRO 509 Ca 0.01 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.56 2b2r n PRO 509 Cb 0.43 -1.51 0.27 0.00 -0.04 0.00 0.00 33.50 32.66 2b2r n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2b2r h GLN 510 N 0.00 0.89 0.00 0.54 4.20 -1.61 -1.42 115.11 117.72 2b2r h GLN 510 Ca 0.00 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2b2r h GLN 510 Cb 0.51 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 2b2r h GLN 510 CO 0.00 0.59 -0.01 1.57 -0.67 0.00 0.00 178.83 180.31 2b2r h LYS 511 N 0.92 0.00 -0.27 1.46 2.10 -0.82 -2.50 116.57 117.46 2b2r h LYS 511 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2b2r h LYS 511 Cb 0.57 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2b2r h LYS 511 CO -0.27 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 176.94 2b2r n ASP 512 N -3.22 2.71 -4.74 7.07 8.00 -0.54 -4.37 116.55 121.45 2b2r n ASP 512 Ca -0.02 -1.94 -0.41 0.00 0.71 0.00 0.00 54.79 53.12 2b2r n ASP 512 Cb 0.11 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 2b2r n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2b2r s TRP 513 N -0.98 3.18 0.25 1.24 0.51 -0.94 -4.86 118.94 117.33 2b2r s TRP 513 Ca 0.19 1.17 -0.04 0.00 -2.12 0.00 0.00 56.10 55.30 2b2r s TRP 513 Cb 0.10 -3.67 0.37 0.00 -0.81 0.00 0.00 33.47 29.46 2b2r s TRP 513 CO 0.13 -2.12 1.86 1.49 -0.51 0.00 0.00 176.95 177.80 2b2r h GLU 514 N 5.20 1.00 -0.25 4.98 4.81 -1.93 -0.74 114.58 127.65 2b2r h GLU 514 Ca -0.45 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 58.79 2b2r h GLU 514 Cb 1.22 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 2b2r h GLU 514 CO 0.77 0.66 0.20 0.00 -0.73 0.00 0.00 179.01 179.91 2b2r h ALA 515 N 1.43 2.16 -0.01 2.92 0.00 -1.91 -2.02 119.26 121.83 2b2r h ALA 515 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2b2r h ALA 515 Cb 0.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2b2r h ALA 515 CO -0.18 -0.33 -0.07 0.09 0.00 0.00 0.00 179.25 178.77 2b2r n ASN 516 N -4.31 1.01 -3.28 0.00 3.02 -0.29 -4.89 115.26 106.52 2b2r n ASN 516 Ca 0.03 -1.15 -0.10 0.00 -0.03 0.00 0.00 54.58 53.33 2b2r n ASN 516 Cb 0.35 0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.55 2b2r n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b2r n GLN 517 N -0.35 -1.49 -0.35 3.52 6.02 -0.76 -4.28 117.38 119.70 2b2r n GLN 517 Ca 0.18 1.15 0.17 0.00 -0.01 0.00 0.00 57.00 58.49 2b2r n GLN 517 Cb 0.30 -5.02 0.38 0.00 1.02 0.00 0.00 30.24 26.92 2b2r n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2b2r h PRO 518 N -0.19 0.59 -0.09 -1.09 0.11 -1.76 0.39 132.00 129.95 2b2r h PRO 518 Ca -0.28 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2b2r h PRO 518 Cb 1.16 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2b2r h PRO 518 CO 0.36 0.39 -0.10 0.93 -0.21 0.00 0.00 178.00 179.37 2b2r h GLU 519 N 0.61 0.23 -0.14 1.05 5.08 -1.88 -0.71 114.58 118.80 2b2r h GLU 519 Ca 0.63 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.90 2b2r h GLU 519 Cb 1.18 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2b2r h GLU 519 CO -0.46 0.66 -0.06 0.37 -1.00 0.00 0.00 179.01 178.52 2b2r h GLN 520 N -0.20 -0.04 -0.41 2.33 4.15 -1.68 -2.80 115.11 116.46 2b2r h GLN 520 Ca 0.01 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.51 2b2r h GLN 520 Cb 0.63 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.26 2b2r h GLN 520 CO 0.02 -0.03 0.02 1.25 -1.93 0.00 0.00 178.83 178.17 2b2r h LEU 521 N -0.04 -0.12 -1.17 -2.39 5.85 -0.87 -1.85 115.31 114.72 2b2r h LEU 521 Ca 0.08 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2b2r h LEU 521 Cb 0.16 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2b2r h LEU 521 CO -0.17 -0.03 0.57 0.00 -0.34 0.00 0.00 178.44 178.47 2b2r h ALA 522 N 1.35 1.46 -0.37 1.25 0.00 -1.00 -0.50 119.26 121.45 2b2r h ALA 522 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 2b2r h ALA 522 Cb 0.28 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b2r h ALA 522 CO -0.32 0.46 -0.17 0.00 0.00 0.00 0.00 179.25 179.22 2b2r h ALA 523 N 1.49 0.52 -0.07 0.00 0.00 -1.11 -1.55 119.26 118.54 2b2r h ALA 523 Ca 0.34 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2b2r h ALA 523 Cb 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2b2r h ALA 523 CO -0.10 0.45 0.02 0.28 0.00 0.00 0.00 179.25 179.90 2b2r h VAL 524 N 0.56 1.16 -0.81 0.00 2.07 -0.94 -2.40 116.25 115.90 2b2r h VAL 524 Ca 0.08 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2b2r h VAL 524 Cb 0.71 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 2b2r h VAL 524 CO 0.05 0.14 0.49 -0.07 0.02 0.00 0.00 177.57 178.20 2b2r h LEU 525 N -0.07 0.96 -0.54 2.57 3.38 -1.10 -0.19 115.31 120.33 2b2r h LEU 525 Ca 0.02 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2b2r h LEU 525 Cb 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 2b2r h LEU 525 CO -0.00 0.74 0.35 -0.08 0.09 0.00 0.00 178.44 179.54 2b2r h GLU 526 N 1.11 0.70 -0.30 1.13 4.81 -1.17 0.80 114.58 121.66 2b2r h GLU 526 Ca 0.29 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2b2r h GLU 526 Cb -0.06 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2b2r h GLU 526 CO -0.06 0.46 0.01 1.15 -0.73 0.00 0.00 179.01 179.84 2b2r h THR 527 N 0.72 1.25 -0.78 0.32 2.02 -0.87 -2.29 112.91 113.28 2b2r h THR 527 Ca 0.20 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2b2r h THR 527 Cb -0.08 1.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2b2r h THR 527 CO -0.05 0.30 0.37 -0.07 0.37 0.00 0.00 175.52 176.45 2b2r h LEU 528 N 0.32 1.01 -1.06 2.58 3.38 -0.86 -2.14 115.31 118.54 2b2r h LEU 528 Ca 0.09 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2b2r h LEU 528 Cb 0.42 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2b2r h LEU 528 CO 0.01 0.85 -0.19 -0.08 0.09 0.00 0.00 178.44 179.13 2b2r h GLU 529 N 1.11 0.45 -0.36 1.13 4.57 -0.72 0.36 114.58 121.12 2b2r h GLU 529 Ca 0.27 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.25 2b2r h GLU 529 Cb 0.11 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2b2r h GLU 529 CO -0.03 0.62 -0.00 0.00 -1.18 0.00 0.00 179.01 178.41 2b2r h ALA 530 N 1.40 0.48 -0.43 2.92 0.00 -1.04 -0.62 119.26 121.97 2b2r h ALA 530 Ca 0.07 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2b2r h ALA 530 Cb 0.56 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2b2r h ALA 530 CO 0.04 0.24 0.22 0.82 0.00 0.00 0.00 179.25 180.57 2b2r h ILE 531 N 0.44 0.98 -0.20 0.00 2.04 -1.11 -1.44 117.51 118.21 2b2r h ILE 531 Ca 0.10 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2b2r h ILE 531 Cb 0.46 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 2b2r h ILE 531 CO 0.02 0.08 0.10 -0.09 0.00 0.00 0.00 178.15 178.26 2b2r h ARG 532 N 0.45 0.21 -0.49 2.37 2.43 -0.74 -0.87 114.38 117.74 2b2r h ARG 532 Ca 0.18 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2b2r h ARG 532 Cb 0.08 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2b2r h ARG 532 CO -0.12 0.14 0.30 1.15 -1.51 0.00 0.00 179.97 179.93 2b2r h THR 533 N 0.22 1.15 -0.55 0.20 2.02 -0.95 0.72 112.91 115.73 2b2r h THR 533 Ca 0.08 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 2b2r h THR 533 Cb 0.01 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2b2r h THR 533 CO -0.05 0.15 0.31 0.00 0.37 0.00 0.00 175.52 176.30 2b2r h ALA 534 N 1.14 0.70 0.00 6.16 0.00 -1.08 -1.20 119.26 124.99 2b2r h ALA 534 Ca 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2b2r h ALA 534 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2b2r h ALA 534 CO -0.03 0.21 -0.00 0.35 0.00 0.00 0.00 179.25 179.77 2b2r h PHE 535 N 0.74 -0.00 -0.71 0.00 3.57 -0.81 -3.01 116.94 116.72 2b2r h PHE 535 Ca 0.19 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2b2r h PHE 535 Cb 0.03 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2b2r h PHE 535 CO -0.02 0.35 0.32 -0.91 -2.23 0.00 0.00 178.31 175.82 2b2r h ASN 536 N -0.35 0.92 0.38 0.41 2.35 -0.83 -2.58 115.58 115.88 2b2r h ASN 536 Ca -0.00 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2b2r h ASN 536 Cb 0.35 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2b2r h ASN 536 CO 0.00 0.80 -0.18 1.23 -1.65 0.00 0.00 177.43 177.63 2b2r h GLY 537 N 1.07 0.00 0.49 2.83 0.00 -1.23 -2.63 103.07 103.60 2b2r h GLY 537 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2b2r h GLY 537 CO -0.03 0.00 -0.13 0.00 0.00 0.00 0.00 176.54 176.38 2b2r n ALA 538 N -2.34 2.82 -2.13 3.60 0.00 -0.98 -4.94 120.51 116.54 2b2r n ALA 538 Ca -0.02 -0.33 -0.30 0.00 0.00 0.00 0.00 53.44 52.79 2b2r n ALA 538 Cb 0.28 -1.26 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2b2r n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2b2r s GLN 539 N -2.38 3.73 0.40 0.00 -1.52 -0.99 -5.10 119.66 113.79 2b2r s GLN 539 Ca 0.30 0.49 0.06 0.00 -1.95 0.00 0.00 55.36 54.27 2b2r s GLN 539 Cb 0.20 -2.33 -0.08 0.00 -0.22 0.00 0.00 33.01 30.58 2b2r s GLN 539 CO 0.46 -0.15 0.02 1.03 -0.25 0.00 0.00 175.29 176.40 2b2r s ARG 540 N -4.20 1.92 0.00 2.91 1.81 -1.26 -4.81 118.95 115.32 2b2r s ARG 540 Ca 0.52 -2.09 0.00 0.00 -1.72 0.00 0.00 55.73 52.44 2b2r s ARG 540 Cb -0.10 -1.53 0.00 0.00 -0.45 0.00 0.00 34.95 32.87 2b2r s ARG 540 CO 0.36 -0.07 0.00 0.41 -0.68 0.00 0.00 175.30 175.32 2b2r n GLY 541 N -0.93 0.69 1.76 -3.53 0.00 -1.26 -2.98 105.19 98.94 2b2r n GLY 541 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2b2r n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b2r n GLY 542 N -2.02 0.79 3.74 -0.02 0.00 -1.26 -4.73 105.19 101.70 2b2r n GLY 542 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2b2r n GLY 542 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b2r s LYS 543 N -0.39 4.15 0.19 1.61 2.20 -1.16 -4.25 119.74 122.08 2b2r s LYS 543 Ca 0.00 2.54 -0.16 0.00 -0.36 0.00 0.00 55.97 57.98 2b2r s LYS 543 Cb 0.00 -3.05 0.02 0.00 -1.51 0.00 0.00 37.83 33.29 2b2r s LYS 543 CO 0.00 -0.63 0.49 1.14 -0.36 0.00 0.00 175.35 175.99 2b2r s GLN 544 N 0.02 1.35 -0.08 4.03 -2.07 -1.21 -4.74 119.66 116.97 2b2r s GLN 544 Ca 0.66 -0.92 0.03 0.00 -1.82 0.00 0.00 55.36 53.31 2b2r s GLN 544 Cb -0.47 0.50 -0.02 0.00 -1.09 0.00 0.00 33.01 31.93 2b2r s GLN 544 CO 0.42 -0.56 -0.17 0.54 -1.32 0.00 0.00 175.29 174.20 2b2r s VAL 545 N -3.89 2.79 0.63 3.63 0.11 -1.26 -4.39 120.40 118.02 2b2r s VAL 545 Ca 0.10 -0.79 -0.14 0.00 -2.93 0.00 0.00 61.98 58.22 2b2r s VAL 545 Cb -0.00 -2.11 -0.02 0.00 -1.53 0.00 0.00 36.38 32.72 2b2r s VAL 545 CO -0.02 0.56 1.06 -0.94 -3.33 0.00 0.00 175.10 172.43 2b2r s SER 546 N -0.18 5.58 0.31 3.54 1.04 -1.26 -4.94 113.70 117.79 2b2r s SER 546 Ca -0.01 1.78 0.03 0.00 0.48 0.00 0.00 55.95 58.22 2b2r s SER 546 Cb -0.13 -2.52 0.52 0.00 0.10 0.00 0.00 66.02 63.98 2b2r s SER 546 CO 0.03 -1.31 1.84 0.25 0.98 0.00 0.00 173.24 175.03 2b2r h LEU 547 N 0.04 0.56 -0.17 2.42 5.85 -1.94 -1.58 115.31 120.49 2b2r h LEU 547 Ca -0.46 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.18 2b2r h LEU 547 Cb 1.22 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 2b2r h LEU 547 CO 0.57 0.64 -0.06 0.00 -0.34 0.00 0.00 178.44 179.25 2b2r h ALA 548 N 1.43 0.09 -0.43 1.25 0.00 -1.87 0.86 119.26 120.58 2b2r h ALA 548 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2b2r h ALA 548 Cb 0.38 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2b2r h ALA 548 CO 0.02 -0.50 0.28 -0.44 0.00 0.00 0.00 179.25 178.61 2b2r h ASP 549 N -0.03 0.51 -0.32 0.00 3.32 -1.77 -3.01 116.42 115.12 2b2r h ASP 549 Ca 0.09 -0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2b2r h ASP 549 Cb 0.16 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2b2r h ASP 549 CO -0.19 0.39 -0.03 0.25 -1.72 0.00 0.00 179.24 177.93 2b2r h LEU 550 N 0.58 0.67 -0.31 1.55 5.85 -0.57 0.15 115.31 123.23 2b2r h LEU 550 Ca 0.16 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2b2r h LEU 550 Cb -0.04 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2b2r h LEU 550 CO -0.03 0.77 0.15 0.40 -0.34 0.00 0.00 178.44 179.39 2b2r h ILE 551 N 0.65 0.98 -0.22 4.05 2.04 -0.81 0.24 117.51 124.45 2b2r h ILE 551 Ca 0.13 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 2b2r h ILE 551 Cb 0.46 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2b2r h ILE 551 CO 0.02 0.06 -0.00 0.58 0.00 0.00 0.00 178.15 178.81 2b2r h VAL 552 N 0.32 1.26 -0.96 1.67 2.07 -1.31 -1.84 116.25 117.46 2b2r h VAL 552 Ca 0.13 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2b2r h VAL 552 Cb 0.05 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 2b2r h VAL 552 CO -0.09 0.27 0.62 0.25 0.02 0.00 0.00 177.57 178.64 2b2r h LEU 553 N 0.15 1.02 -0.75 2.57 5.85 -0.55 -0.72 115.31 122.88 2b2r h LEU 553 Ca 0.06 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 2b2r h LEU 553 Cb 0.40 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2b2r h LEU 553 CO 0.01 0.69 0.27 0.00 -0.34 0.00 0.00 178.44 179.07 2b2r h ALA 554 N 1.40 0.97 -0.59 1.25 0.00 -0.39 0.13 119.26 122.03 2b2r h ALA 554 Ca 0.39 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2b2r h ALA 554 Cb 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2b2r h ALA 554 CO -0.13 0.63 0.39 0.78 0.00 0.00 0.00 179.25 180.91 2b2r h GLY 555 N 1.09 0.84 1.00 0.00 0.00 -0.57 -1.03 103.07 104.39 2b2r h GLY 555 Ca 0.24 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 47.30 2b2r h GLY 555 CO -0.01 0.29 0.63 0.00 0.00 0.00 0.00 176.54 177.45 2b2r h ALA 557 N 1.42 1.00 -0.58 0.00 0.00 -0.52 -1.21 119.26 119.36 2b2r h ALA 557 Ca 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2b2r h ALA 557 Cb -0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 2b2r h ALA 557 CO -0.10 0.53 0.28 0.78 0.00 0.00 0.00 179.25 180.75 2b2r h GLY 558 N 1.08 0.90 0.90 0.00 0.00 -0.43 -0.88 103.07 104.63 2b2r h GLY 558 Ca 0.27 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 2b2r h GLY 558 CO -0.04 0.43 0.08 -2.08 0.00 0.00 0.00 176.54 174.93 2b2r h VAL 559 N 0.79 1.21 -0.87 4.60 2.07 -1.02 -1.03 116.25 122.01 2b2r h VAL 559 Ca 0.20 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2b2r h VAL 559 Cb 0.12 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2b2r h VAL 559 CO -0.02 0.24 0.57 -0.33 0.02 0.00 0.00 177.57 178.04 2b2r h GLU 560 N 0.34 1.08 -0.45 1.57 5.08 -1.06 -0.90 114.58 120.24 2b2r h GLU 560 Ca 0.10 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2b2r h GLU 560 Cb 0.28 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2b2r h GLU 560 CO -0.00 0.72 -0.02 0.37 -1.00 0.00 0.00 179.01 179.08 2b2r h GLN 561 N 1.12 0.81 -0.70 2.33 5.75 -1.03 -0.73 115.11 122.66 2b2r h GLN 561 Ca 0.34 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2b2r h GLN 561 Cb -0.03 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 2b2r h GLN 561 CO -0.10 0.88 0.45 0.00 -2.65 0.00 0.00 178.83 177.41 2b2r h ALA 562 N 0.90 0.91 -0.51 3.38 0.00 -0.78 0.29 119.26 123.45 2b2r h ALA 562 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2b2r h ALA 562 Cb 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2b2r h ALA 562 CO 0.03 0.27 0.28 0.00 0.00 0.00 0.00 179.25 179.83 2b2r h ALA 563 N 1.28 0.66 -0.55 0.00 0.00 -1.00 -1.35 119.26 118.29 2b2r h ALA 563 Ca 0.27 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2b2r h ALA 563 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2b2r h ALA 563 CO -0.08 0.17 0.34 -0.22 0.00 0.00 0.00 179.25 179.46 2b2r h LYS 564 N 0.68 0.66 -0.31 0.00 3.64 -0.46 0.73 116.57 121.52 2b2r h LYS 564 Ca 0.18 -0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.61 2b2r h LYS 564 Cb 0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2b2r h LYS 564 CO -0.03 0.44 0.24 -0.91 -2.27 0.00 0.00 179.45 176.91 2b2r h ASN 565 N 0.68 0.00 -0.02 4.20 2.35 -0.06 0.32 115.58 123.05 2b2r h ASN 565 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2b2r h ASN 565 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2b2r h ASN 565 CO -0.09 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.69 2b2r n ALA 566 N -2.55 2.58 -1.26 -0.83 0.00 -0.51 -4.93 120.51 113.02 2b2r n ALA 566 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2b2r n ALA 566 Cb 0.40 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2b2r n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b2r n GLY 567 N 1.16 0.78 3.02 0.00 0.00 0.10 -5.02 105.19 105.23 2b2r n GLY 567 Ca 0.19 -0.67 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 2b2r n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b2r s HIS 568 N -2.00 1.55 -0.26 1.61 3.76 0.14 -4.98 115.29 115.11 2b2r s HIS 568 Ca 0.00 -0.62 -0.19 0.00 -0.15 0.00 0.00 55.06 54.10 2b2r s HIS 568 Cb 0.00 -1.14 -0.02 0.00 1.11 0.00 0.00 32.58 32.52 2b2r s HIS 568 CO 0.00 -0.33 0.56 0.00 -0.85 0.00 0.00 174.74 174.12 2b2r s ALA 569 N 0.81 3.60 0.02 -1.40 0.00 -1.26 -2.09 121.76 121.44 2b2r s ALA 569 Ca -0.12 -0.53 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 2b2r s ALA 569 Cb -0.15 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 2b2r s ALA 569 CO 0.02 -0.77 -0.01 0.14 0.00 0.00 0.00 175.76 175.14 2b2r s VAL 570 N 2.39 0.12 -0.02 0.00 -7.23 -1.26 -5.06 120.40 109.33 2b2r s VAL 570 Ca 0.23 -1.00 0.07 0.00 -1.81 0.00 0.00 61.98 59.47 2b2r s VAL 570 Cb -0.16 -0.46 -0.02 0.00 0.56 0.00 0.00 36.38 36.31 2b2r s VAL 570 CO 0.09 -0.55 -0.23 0.42 -0.31 0.00 0.00 175.10 174.52 2b2r s THR 571 N -1.80 1.79 -0.15 5.32 -4.23 -1.26 -4.84 115.64 110.48 2b2r s THR 571 Ca -0.13 -0.96 -0.24 0.00 -1.18 0.00 0.00 61.69 59.18 2b2r s THR 571 Cb -0.07 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.25 2b2r s THR 571 CO -0.02 0.51 0.77 -0.69 -0.54 0.00 0.00 174.62 174.65 2b2r s VAL 572 N -0.45 4.94 0.65 2.29 1.01 -1.26 -5.02 120.40 122.56 2b2r s VAL 572 Ca 0.06 1.53 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 2b2r s VAL 572 Cb -0.09 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2b2r s VAL 572 CO -0.00 0.09 1.10 -2.65 0.00 0.00 0.00 175.10 173.63 2b2r n PRO 573 N 4.89 0.88 -3.71 2.72 -0.02 -1.26 -5.03 135.00 133.47 2b2r n PRO 573 Ca 0.02 0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 61.74 2b2r n PRO 573 Cb 0.49 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.54 2b2r n PRO 573 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2b2r s PHE 574 N -1.53 -0.51 -0.23 6.00 5.36 -1.26 -4.92 117.98 120.89 2b2r s PHE 574 Ca 0.78 1.14 0.00 0.00 -0.96 0.00 0.00 56.93 57.90 2b2r s PHE 574 Cb -0.38 0.20 0.03 0.00 -0.34 0.00 0.00 43.02 42.53 2b2r s PHE 574 CO 0.45 -0.29 -0.11 0.00 -1.46 0.00 0.00 175.22 173.80 2b2r s ALA 575 N 1.08 2.56 0.91 11.12 0.00 -1.26 -5.10 121.76 131.07 2b2r s ALA 575 Ca -0.07 -1.43 -0.14 0.00 0.00 0.00 0.00 51.96 50.32 2b2r s ALA 575 Cb -0.07 -1.51 0.14 0.00 0.00 0.00 0.00 23.12 21.68 2b2r s ALA 575 CO -0.09 -0.72 1.20 -1.25 0.00 0.00 0.00 175.76 174.90 2b2r s PRO 576 N 1.28 1.13 0.00 0.00 0.04 -1.26 -4.74 135.00 131.44 2b2r s PRO 576 Ca 0.00 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2b2r s PRO 576 Cb -0.16 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2b2r s PRO 576 CO -0.07 -2.15 0.00 0.41 0.04 0.00 0.00 177.00 175.22 2b2r n GLY 577 N -2.93 1.00 3.75 0.56 0.00 -1.26 -5.09 105.19 101.22 2b2r n GLY 577 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2b2r n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b2r s ARG 578 N 0.00 2.82 0.33 1.61 0.52 -1.26 -4.90 118.95 118.06 2b2r s ARG 578 Ca 0.00 1.69 0.07 0.00 -0.52 0.00 0.00 55.73 56.97 2b2r s ARG 578 Cb 0.00 -1.93 -0.06 0.00 0.52 0.00 0.00 34.95 33.48 2b2r s ARG 578 CO 0.00 -1.29 -0.05 0.00 0.02 0.00 0.00 175.30 173.98 2b2r s ALA 579 N -1.86 2.67 -0.24 2.13 0.00 -1.26 -4.54 121.76 118.65 2b2r s ALA 579 Ca 0.74 -2.05 -0.09 0.00 0.00 0.00 0.00 51.96 50.56 2b2r s ALA 579 Cb -0.27 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.97 2b2r s ALA 579 CO 0.36 -0.06 0.12 -0.51 0.00 0.00 0.00 175.76 175.68 2b2r s ASP 580 N -3.54 5.65 0.32 0.00 1.01 -1.26 -0.85 116.67 118.00 2b2r s ASP 580 Ca 0.32 -0.04 -0.07 0.00 0.71 0.00 0.00 52.55 53.47 2b2r s ASP 580 Cb 0.05 -2.02 -0.06 0.00 1.01 0.00 0.00 42.92 41.90 2b2r s ASP 580 CO 0.15 0.02 0.62 0.00 0.21 0.00 0.00 175.17 176.16 2b2r s ALA 581 N 1.34 3.54 0.52 5.23 0.00 0.60 -4.65 121.76 128.33 2b2r s ALA 581 Ca 0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2b2r s ALA 581 Cb -0.15 -2.43 0.01 0.00 0.00 0.00 0.00 23.12 20.55 2b2r s ALA 581 CO 0.05 0.18 0.76 -1.54 0.00 0.00 0.00 175.76 175.22 2b2r s SER 582 N -3.10 5.58 0.29 0.00 1.04 -1.26 -4.86 113.70 111.39 2b2r s SER 582 Ca 0.46 0.30 -0.02 0.00 0.48 0.00 0.00 55.95 57.17 2b2r s SER 582 Cb -0.11 -1.37 0.42 0.00 0.10 0.00 0.00 66.02 65.06 2b2r s SER 582 CO 0.30 -0.94 1.96 -0.61 0.98 0.00 0.00 173.24 174.92 2b2r h GLN 583 N 0.14 1.12 0.00 4.02 5.75 -1.96 -2.51 115.11 121.67 2b2r h GLN 583 Ca -0.45 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 2b2r h GLN 583 Cb 1.27 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 2b2r h GLN 583 CO 0.57 0.74 -0.11 0.93 -2.65 0.00 0.00 178.83 178.31 2b2r h GLU 584 N 1.16 0.00 -0.61 1.69 3.07 -2.00 -1.01 114.58 116.87 2b2r h GLU 584 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2b2r h GLU 584 Cb -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2b2r h GLU 584 CO -0.07 0.11 0.00 1.04 -1.40 0.00 0.00 179.01 178.68 2b2r n GLN 585 N -3.25 2.75 -3.94 2.33 6.02 -0.95 -4.85 117.38 115.48 2b2r n GLN 585 Ca 0.00 -1.76 -0.29 0.00 -0.01 0.00 0.00 57.00 54.95 2b2r n GLN 585 Cb 0.36 -1.68 -0.16 0.00 1.02 0.00 0.00 30.24 29.78 2b2r n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2b2r s THR 586 N -1.76 1.31 -0.51 5.09 2.01 -0.38 -4.23 115.64 117.16 2b2r s THR 586 Ca 0.31 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 2b2r s THR 586 Cb 0.21 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 71.36 2b2r s THR 586 CO 0.14 0.24 1.20 -0.62 -0.69 0.00 0.00 174.62 174.89 2b2r s ASP 587 N 1.56 6.51 0.32 3.53 -1.08 -1.26 -4.91 116.67 121.33 2b2r s ASP 587 Ca 0.02 0.36 0.04 0.00 -0.52 0.00 0.00 52.55 52.44 2b2r s ASP 587 Cb -0.15 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.30 2b2r s ASP 587 CO -0.08 -1.38 1.82 0.58 0.52 0.00 0.00 175.17 176.62 2b2r h VAL 588 N 6.24 1.22 -0.13 1.11 2.07 -1.91 -2.17 116.25 122.68 2b2r h VAL 588 Ca -0.24 -0.97 -0.15 0.00 0.82 0.00 0.00 66.70 66.16 2b2r h VAL 588 Cb 1.06 1.11 0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2b2r h VAL 588 CO 1.15 0.32 -0.50 -0.33 0.02 0.00 0.00 177.57 178.23 2b2r h GLU 589 N 0.46 0.56 -0.22 1.57 4.39 -1.97 -3.11 114.58 116.26 2b2r h GLU 589 Ca 0.09 -0.44 -0.04 0.00 0.34 0.00 0.00 59.36 59.31 2b2r h GLU 589 Cb 0.46 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2b2r h GLU 589 CO 0.03 1.06 -0.05 1.03 -1.16 0.00 0.00 179.01 179.92 2b2r h SER 590 N 0.19 0.32 1.01 1.42 0.87 -1.96 -2.64 113.55 112.76 2b2r h SER 590 Ca -0.03 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2b2r h SER 590 Cb 1.14 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2b2r h SER 590 CO 0.11 0.42 0.00 -0.03 -0.53 0.00 0.00 176.83 176.79 2b2r h MET 591 N 0.33 0.00 -0.64 2.24 1.85 -1.34 -3.28 114.93 114.08 2b2r h MET 591 Ca 0.07 0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.22 2b2r h MET 591 Cb 0.30 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 32.30 2b2r h MET 591 CO 0.01 0.00 0.42 0.00 -0.40 0.00 0.00 176.91 176.95 2b2r h ALA 592 N 2.01 1.78 0.00 0.39 0.00 -1.41 -1.84 119.26 120.20 2b2r h ALA 592 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b2r h ALA 592 Cb 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2b2r h ALA 592 CO 0.00 0.11 0.00 -0.39 0.00 0.00 0.00 179.25 178.97 2b2r h VAL 593 N 0.63 0.00 -0.01 0.00 -1.51 -1.77 -2.34 116.25 111.25 2b2r h VAL 593 Ca 0.28 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.37 2b2r h VAL 593 Cb 0.28 1.27 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2b2r h VAL 593 CO -0.08 0.00 -0.04 0.18 -1.23 0.00 0.00 177.57 176.40 2b2r n LEU 594 N -2.79 0.76 -4.68 4.19 4.77 -0.69 -4.87 117.00 113.67 2b2r n LEU 594 Ca 0.01 -0.21 -0.42 0.00 -0.03 0.00 0.00 56.01 55.36 2b2r n LEU 594 Cb 0.26 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2b2r n LEU 594 CO 0.24 0.13 1.31 -0.70 -1.33 0.00 0.00 177.39 177.04 2b2r s GLU 595 N -2.14 4.21 -0.15 3.23 2.12 -0.89 -4.92 118.70 120.16 2b2r s GLU 595 Ca 0.38 2.26 -0.29 0.00 0.36 0.00 0.00 54.97 57.68 2b2r s GLU 595 Cb 0.21 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 2b2r s GLU 595 CO 0.39 -0.73 1.47 -1.25 -0.54 0.00 0.00 175.26 174.60 2b2r s PRO 596 N 2.83 4.10 -0.01 4.30 0.04 -1.26 -4.82 135.00 140.17 2b2r s PRO 596 Ca 0.73 1.81 0.19 0.00 0.04 0.00 0.00 61.00 63.77 2b2r s PRO 596 Cb -0.38 -3.91 -0.24 0.00 0.04 0.00 0.00 34.50 30.02 2b2r s PRO 596 CO 0.31 -0.91 0.71 1.33 0.04 0.00 0.00 177.00 178.48 2b2r n VAL 597 N 5.70 0.00 -3.70 -0.36 0.24 -1.26 -4.70 118.33 114.25 2b2r n VAL 597 Ca 0.16 -0.16 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 2b2r n VAL 597 Cb 0.44 0.73 -0.16 0.00 -1.47 0.00 0.00 33.84 33.38 2b2r n VAL 597 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b2r s ALA 598 N -2.98 -0.04 -0.33 2.33 0.00 -1.26 -0.18 121.76 119.31 2b2r s ALA 598 Ca 0.03 0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.42 2b2r s ALA 598 Cb 0.14 -0.61 0.12 0.00 0.00 0.00 0.00 23.12 22.78 2b2r s ALA 598 CO 0.80 -0.39 0.17 0.34 0.00 0.00 0.00 175.76 176.68 2b2r s ASP 599 N 1.85 3.25 0.57 0.00 -1.08 -0.30 -4.97 116.67 115.98 2b2r s ASP 599 Ca -0.01 -1.80 0.26 0.00 -0.52 0.00 0.00 52.55 50.49 2b2r s ASP 599 Cb -0.12 -0.40 1.56 0.00 -1.46 0.00 0.00 42.92 42.50 2b2r s ASP 599 CO -0.05 -0.37 2.10 1.23 0.52 0.00 0.00 175.17 178.61 2b2r h GLY 600 N 7.63 0.00 2.00 2.66 0.00 -1.89 -1.12 103.07 112.35 2b2r h GLY 600 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2b2r h GLY 600 CO 0.35 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.63 2b2r h PHE 601 N 0.00 0.00 -0.17 5.60 -1.00 -1.94 -1.73 116.94 117.69 2b2r h PHE 601 Ca 0.10 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2b2r h PHE 601 Cb 0.48 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.04 2b2r h PHE 601 CO 0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 2b2r n ARG 602 N -2.89 2.41 -4.11 1.51 1.74 -0.53 -4.70 116.66 110.09 2b2r n ARG 602 Ca 0.01 -2.56 -0.30 0.00 -0.77 0.00 0.00 57.85 54.23 2b2r n ARG 602 Cb 0.27 -1.60 -0.04 0.00 -1.02 0.00 0.00 32.46 30.07 2b2r n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2b2r n ASN 603 N -0.68 -1.10 -4.33 0.55 2.85 -0.65 -1.89 115.26 110.01 2b2r n ASN 603 Ca 0.17 -1.06 -0.32 0.00 -0.11 0.00 0.00 54.58 53.26 2b2r n ASN 603 Cb 0.71 -2.70 -0.15 0.00 1.24 0.00 0.00 39.78 38.88 2b2r n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 2b2r s TYR 604 N -3.80 2.69 -0.09 1.20 5.04 -0.57 -4.81 117.35 117.01 2b2r s TYR 604 Ca 0.26 -0.71 -0.02 0.00 -2.44 0.00 0.00 57.07 54.16 2b2r s TYR 604 Cb -0.14 -1.76 0.04 0.00 0.35 0.00 0.00 41.96 40.45 2b2r s TYR 604 CO 0.92 -0.22 0.03 -0.51 -1.34 0.00 0.00 175.55 174.43 2b2r s LEU 605 N 0.17 0.52 0.36 6.97 1.43 -1.26 -1.15 118.68 125.72 2b2r s LEU 605 Ca -0.10 -0.20 0.09 0.00 -1.03 0.00 0.00 54.13 52.89 2b2r s LEU 605 Cb -0.16 -0.36 0.68 0.00 0.03 0.00 0.00 46.19 46.38 2b2r s LEU 605 CO 0.06 -0.24 1.83 0.50 0.23 0.00 0.00 176.35 178.73 2b2r h LYS 606 N 8.36 0.18 0.00 1.70 3.64 -0.91 -3.47 116.57 126.07 2b2r h LYS 606 Ca -0.17 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.11 2b2r h LYS 606 Cb 1.13 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2b2r h LYS 606 CO 0.25 0.44 0.10 0.41 -2.27 0.00 0.00 179.45 178.38 2b2r n GLY 607 N -0.59 1.67 3.68 5.01 0.00 -1.26 -5.14 105.19 108.56 2b2r n GLY 607 Ca -0.01 -1.21 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 2b2r n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b2r s LYS 608 N -2.12 4.37 0.27 1.61 -0.14 -1.26 -5.05 119.74 117.42 2b2r s LYS 608 Ca 0.10 1.36 0.11 0.00 -1.36 0.00 0.00 55.97 56.18 2b2r s LYS 608 Cb -0.02 -3.57 -0.05 0.00 -1.68 0.00 0.00 37.83 32.50 2b2r s LYS 608 CO 0.07 -0.41 -0.17 0.71 -0.76 0.00 0.00 175.35 174.78 2b2r s TYR 609 N 2.39 2.17 -0.08 3.18 4.12 -1.26 -5.04 117.35 122.82 2b2r s TYR 609 Ca 0.46 -0.41 0.17 0.00 0.02 0.00 0.00 57.07 57.31 2b2r s TYR 609 Cb -0.17 -0.99 0.26 0.00 -1.52 0.00 0.00 41.96 39.54 2b2r s TYR 609 CO 0.14 0.62 1.54 0.00 0.02 0.00 0.00 175.55 177.86 2b2r h ARG 610 N 2.31 0.00 -6.10 -0.62 3.08 -2.05 -3.44 114.38 107.56 2b2r h ARG 610 Ca -0.40 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.09 2b2r h ARG 610 Cb 1.25 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 2b2r h ARG 610 CO 0.62 0.44 0.35 0.08 -1.07 0.00 0.00 179.97 180.39 2b2r s VAL 611 N -3.14 4.90 0.67 2.04 1.01 -1.26 -5.02 120.40 119.59 2b2r s VAL 611 Ca 0.03 1.74 -0.17 0.00 0.00 0.00 0.00 61.98 63.57 2b2r s VAL 611 Cb 0.08 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 2b2r s VAL 611 CO 0.72 0.09 1.17 -2.65 0.00 0.00 0.00 175.10 174.43 2b2r n PRO 612 N 4.65 0.88 -0.02 2.72 -0.02 -1.26 -4.82 135.00 137.12 2b2r n PRO 612 Ca 0.04 0.36 0.02 0.00 -2.02 0.00 0.00 63.50 61.90 2b2r n PRO 612 Cb 0.50 -2.40 0.35 0.00 -0.02 0.00 0.00 33.50 31.93 2b2r n PRO 612 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2b2r h ALA 613 N 0.24 1.53 -0.00 3.55 0.00 -1.95 -1.92 119.26 120.71 2b2r h ALA 613 Ca -0.49 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 2b2r h ALA 613 Cb 1.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2b2r h ALA 613 CO 0.51 0.37 -0.39 1.05 0.00 0.00 0.00 179.25 180.78 2b2r h GLU 614 N 0.58 0.01 -0.52 0.00 9.09 -1.90 -1.21 114.58 120.62 2b2r h GLU 614 Ca 0.14 -0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.43 2b2r h GLU 614 Cb 0.10 -0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.19 2b2r h GLU 614 CO -0.02 0.40 -0.16 0.28 0.05 0.00 0.00 179.01 179.56 2b2r h VAL 615 N 0.01 1.27 0.00 -1.06 2.07 -1.71 -2.56 116.25 114.26 2b2r h VAL 615 Ca -0.00 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.11 2b2r h VAL 615 Cb 0.69 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2b2r h VAL 615 CO 0.05 0.46 -0.38 -0.07 0.02 0.00 0.00 177.57 177.66 2b2r h LEU 616 N 0.90 0.00 -0.08 2.57 3.38 -1.20 -1.56 115.31 119.32 2b2r h LEU 616 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2b2r h LEU 616 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 2b2r h LEU 616 CO 0.06 0.38 0.01 0.25 0.09 0.00 0.00 178.44 179.23 2b2r h LEU 617 N 0.00 0.12 -0.95 1.67 5.85 -1.05 -1.39 115.31 119.56 2b2r h LEU 617 Ca -0.00 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 2b2r h LEU 617 Cb 0.76 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2b2r h LEU 617 CO 0.05 0.36 0.08 0.58 -0.34 0.00 0.00 178.44 179.17 2b2r h VAL 618 N -0.11 1.24 -0.41 1.05 2.07 -1.29 0.36 116.25 119.14 2b2r h VAL 618 Ca 0.02 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2b2r h VAL 618 Cb 0.28 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2b2r h VAL 618 CO 0.00 0.33 0.26 -0.78 0.02 0.00 0.00 177.57 177.40 2b2r h ASP 619 N 0.81 0.42 -0.44 0.57 3.58 -1.24 -0.69 116.42 119.43 2b2r h ASP 619 Ca 0.17 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2b2r h ASP 619 Cb 0.36 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 2b2r h ASP 619 CO 0.01 0.31 0.21 0.50 -2.88 0.00 0.00 179.24 177.39 2b2r h LYS 620 N 0.52 0.63 -0.73 0.28 1.63 -0.77 -2.30 116.57 115.83 2b2r h LYS 620 Ca 0.16 -0.09 0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2b2r h LYS 620 Cb -0.02 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.45 2b2r h LYS 620 CO -0.06 0.54 0.44 0.00 -3.45 0.00 0.00 179.45 176.92 2b2r h ALA 621 N 1.06 0.98 -0.52 5.00 0.00 -0.68 -0.92 119.26 124.18 2b2r h ALA 621 Ca 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2b2r h ALA 621 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2b2r h ALA 621 CO -0.02 0.18 0.31 0.37 0.00 0.00 0.00 179.25 180.10 2b2r h GLN 622 N 0.84 0.71 -0.42 0.00 -0.00 -0.93 0.13 115.11 115.44 2b2r h GLN 622 Ca 0.31 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.86 2b2r h GLN 622 Cb 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.42 2b2r h GLN 622 CO -0.15 0.52 0.11 -0.07 0.00 0.00 0.00 178.83 179.24 2b2r h LEU 623 N 0.70 0.56 0.00 -2.39 3.38 -1.01 -1.28 115.31 115.27 2b2r h LEU 623 Ca 0.19 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2b2r h LEU 623 Cb -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2b2r h LEU 623 CO -0.03 0.55 0.00 0.18 0.09 0.00 0.00 178.44 179.23 2b2r n LEU 624 N -4.33 0.00 -1.03 1.67 4.77 -0.39 -0.07 117.00 117.63 2b2r n LEU 624 Ca 0.03 0.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 2b2r n LEU 624 Cb 0.19 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2b2r n LEU 624 CO 0.38 -0.01 -0.12 0.35 -1.33 0.00 0.00 177.39 176.67 2b2r n THR 625 N -1.13 -0.33 -3.31 -5.08 -2.24 -0.48 -4.94 114.28 96.76 2b2r n THR 625 Ca 0.18 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.60 2b2r n THR 625 Cb 0.16 -1.54 -0.06 0.00 -2.10 0.00 0.00 70.33 66.79 2b2r n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2b2r s LEU 626 N -2.69 4.42 0.85 3.22 1.43 -0.07 -5.01 118.68 120.83 2b2r s LEU 626 Ca 0.00 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 2b2r s LEU 626 Cb 0.00 -3.12 0.11 0.00 0.03 0.00 0.00 46.19 43.21 2b2r s LEU 626 CO 0.00 0.17 1.18 -0.94 0.23 0.00 0.00 176.35 176.99 2b2r s SER 627 N -1.45 4.10 0.15 2.29 1.04 -1.26 -4.52 113.70 114.05 2b2r s SER 627 Ca 0.34 0.78 -0.16 0.00 0.48 0.00 0.00 55.95 57.40 2b2r s SER 627 Cb -0.17 -1.26 0.02 0.00 0.10 0.00 0.00 66.02 64.71 2b2r s SER 627 CO 0.19 -2.16 1.77 0.00 0.98 0.00 0.00 173.24 174.01 2b2r h ALA 628 N -1.24 0.55 -0.88 5.32 0.00 -1.90 0.70 119.26 121.81 2b2r h ALA 628 Ca -0.47 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.39 2b2r h ALA 628 Cb 1.32 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2b2r h ALA 628 CO 0.62 0.06 0.57 -1.35 0.00 0.00 0.00 179.25 179.16 2b2r h PRO 629 N 0.56 1.11 -0.38 0.00 0.11 -1.98 -0.88 132.00 130.54 2b2r h PRO 629 Ca 0.15 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 2b2r h PRO 629 Cb 0.03 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 2b2r h PRO 629 CO -0.03 0.73 0.14 0.93 -0.21 0.00 0.00 178.00 179.57 2b2r h GLU 630 N 1.14 0.57 -0.65 1.05 5.08 -1.86 -1.69 114.58 118.23 2b2r h GLU 630 Ca 0.34 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 2b2r h GLU 630 Cb -0.06 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.05 2b2r h GLU 630 CO -0.10 0.56 0.36 1.98 -1.00 0.00 0.00 179.01 180.81 2b2r h MET 631 N 0.47 0.65 0.17 2.33 4.05 -0.67 -1.86 114.93 120.07 2b2r h MET 631 Ca 0.13 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2b2r h MET 631 Cb 0.21 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 2b2r h MET 631 CO -0.01 0.43 -0.08 1.15 0.23 0.00 0.00 176.91 178.63 2b2r h THR 632 N 0.67 0.93 -0.40 -0.77 2.02 -0.96 -1.70 112.91 112.70 2b2r h THR 632 Ca 0.29 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.92 2b2r h THR 632 Cb 0.16 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 2b2r h THR 632 CO -0.17 0.13 0.18 0.58 0.37 0.00 0.00 175.52 176.61 2b2r h VAL 633 N -0.52 0.94 -0.31 3.16 2.07 -1.30 -2.15 116.25 118.14 2b2r h VAL 633 Ca -0.02 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2b2r h VAL 633 Cb 0.40 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2b2r h VAL 633 CO 0.04 0.07 0.14 0.25 0.02 0.00 0.00 177.57 178.09 2b2r h LEU 634 N 0.37 0.42 -0.34 2.57 5.85 -1.29 -1.84 115.31 121.05 2b2r h LEU 634 Ca 0.18 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2b2r h LEU 634 Cb 0.11 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2b2r h LEU 634 CO -0.14 0.45 0.08 0.25 -0.34 0.00 0.00 178.44 178.73 2b2r h LEU 635 N 0.36 0.52 -1.37 2.25 6.46 -1.23 -1.01 115.31 121.29 2b2r h LEU 635 Ca 0.11 -0.24 0.03 0.00 -0.12 0.00 0.00 57.88 57.66 2b2r h LEU 635 Cb 0.15 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 2b2r h LEU 635 CO -0.01 0.63 0.44 1.23 -0.62 0.00 0.00 178.44 180.11 2b2r h GLY 636 N 0.40 0.92 0.48 3.75 0.00 -1.29 -1.70 103.07 105.63 2b2r h GLY 636 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 2b2r h GLY 636 CO 0.00 0.29 -0.36 -1.33 0.00 0.00 0.00 176.54 175.14 2b2r h GLY 637 N 0.83 0.23 0.81 4.60 0.00 -1.15 -3.28 103.07 105.11 2b2r h GLY 637 Ca 0.26 -0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.21 2b2r h GLY 637 CO -0.07 0.40 0.60 1.41 0.00 0.00 0.00 176.54 178.88 2b2r h LEU 638 N -0.48 0.93 -0.51 3.11 3.38 -0.99 -2.03 115.31 118.72 2b2r h LEU 638 Ca -0.05 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b2r h LEU 638 Cb 1.15 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2b2r h LEU 638 CO 0.07 0.59 0.28 0.03 0.09 0.00 0.00 178.44 179.50 2b2r h ARG 639 N 1.05 0.53 -0.00 1.13 2.47 -1.40 -2.30 114.38 115.87 2b2r h ARG 639 Ca 0.40 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 59.09 2b2r h ARG 639 Cb 0.22 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2b2r h ARG 639 CO -0.16 0.35 -0.17 1.33 0.56 0.00 0.00 179.97 181.89 2b2r n VAL 640 N -4.85 0.00 1.07 2.04 0.24 -0.94 -3.11 118.33 112.79 2b2r n VAL 640 Ca 0.04 -0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.46 2b2r n VAL 640 Cb 0.11 -0.24 0.25 0.00 -1.47 0.00 0.00 33.84 32.49 2b2r n VAL 640 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2b2r n LEU 641 N -1.47 0.74 -0.26 1.34 4.77 -0.81 0.50 117.00 121.81 2b2r n LEU 641 Ca 0.07 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2b2r n LEU 641 Cb 0.33 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2b2r n LEU 641 CO 0.29 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2b2r n GLY 642 N 1.45 0.86 0.04 -0.72 0.00 -1.12 -3.44 105.19 102.26 2b2r n GLY 642 Ca 0.07 -0.62 0.14 0.00 0.00 0.00 0.00 46.02 45.61 2b2r n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b2r n ALA 643 N -1.65 2.78 -1.75 4.61 0.00 -0.89 -4.76 120.51 118.84 2b2r n ALA 643 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 2b2r n ALA 643 Cb 0.41 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 2b2r n ALA 643 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b2r n ASN 644 N -1.29 3.80 -4.75 0.00 3.02 -1.26 -4.65 115.26 110.12 2b2r n ASN 644 Ca 0.10 1.18 -0.41 0.00 -0.03 0.00 0.00 54.58 55.41 2b2r n ASN 644 Cb 0.31 -1.60 -0.02 0.00 -0.61 0.00 0.00 39.78 37.86 2b2r n ASN 644 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b2r s VAL 645 N -0.45 2.23 -1.23 2.41 1.01 -0.79 -2.73 120.40 120.85 2b2r s VAL 645 Ca 0.60 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2b2r s VAL 645 Cb -0.49 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.76 2b2r s VAL 645 CO 0.55 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2b2r n GLY 646 N 1.95 0.89 4.00 4.51 0.00 -1.26 -2.89 105.19 112.38 2b2r n GLY 646 Ca 0.07 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2b2r n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b2r n GLN 647 N -2.50 -2.52 -1.71 1.61 1.13 -1.10 -4.91 117.38 107.37 2b2r n GLN 647 Ca -0.13 0.30 -0.39 0.00 -1.94 0.00 0.00 57.00 54.84 2b2r n GLN 647 Cb 0.47 -4.97 0.04 0.00 0.11 0.00 0.00 30.24 25.89 2b2r n GLN 647 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2b2r n SER 648 N -2.43 2.25 -0.14 1.08 2.88 -1.14 -4.92 113.62 111.21 2b2r n SER 648 Ca 0.07 0.98 0.13 0.00 -1.33 0.00 0.00 58.87 58.71 2b2r n SER 648 Cb 0.49 -1.52 0.36 0.00 -0.75 0.00 0.00 64.21 62.80 2b2r n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2b2r n ARG 649 N -0.74 0.50 -1.69 -1.46 5.12 -1.26 -4.82 116.66 112.31 2b2r n ARG 649 Ca 0.10 -0.28 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 2b2r n ARG 649 Cb 0.44 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.21 2b2r n ARG 649 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 2b2r s HIS 650 N -2.69 1.31 0.00 -1.55 3.76 -1.26 -1.65 115.29 113.21 2b2r s HIS 650 Ca 0.20 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2b2r s HIS 650 Cb 0.19 -4.21 0.00 0.00 1.11 0.00 0.00 32.58 29.67 2b2r s HIS 650 CO 0.58 -5.40 0.00 0.41 -0.85 0.00 0.00 174.74 169.48 2b2r n GLY 651 N 4.59 1.09 2.92 -2.22 0.00 -0.45 -4.86 105.19 106.25 2b2r n GLY 651 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2b2r n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b2r n VAL 652 N -2.00 4.04 -2.05 1.61 0.31 -0.66 -4.79 118.33 114.79 2b2r n VAL 652 Ca 0.00 -3.99 -0.41 0.00 -0.01 0.00 0.00 64.34 59.93 2b2r n VAL 652 Cb 0.00 -2.44 -0.00 0.00 -0.91 0.00 0.00 33.84 30.49 2b2r n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2b2r n PHE 653 N 4.95 2.88 -3.64 3.52 0.99 -1.26 -4.86 117.46 120.05 2b2r n PHE 653 Ca 0.44 -2.85 -0.14 0.00 -0.00 0.00 0.00 57.45 54.89 2b2r n PHE 653 Cb 0.38 -2.07 -0.06 0.00 -1.00 0.00 0.00 39.48 36.73 2b2r n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 2b2r s THR 654 N 0.61 0.04 -1.01 4.37 -1.32 -1.26 -3.72 115.64 113.36 2b2r s THR 654 Ca 0.47 -0.34 0.17 0.00 -1.21 0.00 0.00 61.69 60.79 2b2r s THR 654 Cb 0.13 -0.90 0.62 0.00 -1.51 0.00 0.00 72.50 70.84 2b2r s THR 654 CO -0.04 -0.18 1.53 0.00 -2.21 0.00 0.00 174.62 173.71 2b2r n ALA 655 N 0.71 2.86 -3.14 11.08 0.00 -1.26 -4.57 120.51 126.18 2b2r n ALA 655 Ca -0.19 -1.60 -0.18 0.00 0.00 0.00 0.00 53.44 51.46 2b2r n ALA 655 Cb 0.59 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 2b2r n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2b2r n ARG 656 N 0.82 0.91 -1.69 0.00 1.85 -1.26 -5.12 116.66 112.18 2b2r n ARG 656 Ca 0.23 -3.19 -0.39 0.00 -1.00 0.00 0.00 57.85 53.49 2b2r n ARG 656 Cb 0.79 -1.54 0.04 0.00 -1.05 0.00 0.00 32.46 30.70 2b2r n ARG 656 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2b2r n GLU 657 N 0.57 1.45 -1.07 2.89 2.13 -1.26 -2.23 120.64 123.12 2b2r n GLU 657 Ca 0.22 0.53 -0.02 0.00 0.66 0.00 0.00 57.16 58.55 2b2r n GLU 657 Cb 0.63 -2.37 -0.01 0.00 0.27 0.00 0.00 31.44 29.96 2b2r n GLU 657 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2b2r n GLN 658 N -0.75 -0.74 -4.66 5.31 6.02 0.18 -5.00 117.38 117.75 2b2r n GLN 658 Ca 0.11 0.36 -0.33 0.00 -0.01 0.00 0.00 57.00 57.13 2b2r n GLN 658 Cb 0.44 -4.03 -0.13 0.00 1.02 0.00 0.00 30.24 27.54 2b2r n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b2r s ALA 659 N -1.80 2.81 -0.84 -1.58 0.00 -0.95 -4.32 121.76 115.09 2b2r s ALA 659 Ca 0.00 -0.88 -0.24 0.00 0.00 0.00 0.00 51.96 50.84 2b2r s ALA 659 Cb 0.00 -1.28 0.06 0.00 0.00 0.00 0.00 23.12 21.90 2b2r s ALA 659 CO 0.00 0.36 1.25 -1.17 0.00 0.00 0.00 175.76 176.19 2b2r s LEU 660 N -0.06 3.78 0.31 0.00 2.96 -0.57 -4.68 118.68 120.42 2b2r s LEU 660 Ca -0.01 -1.09 0.03 0.00 -0.22 0.00 0.00 54.13 52.84 2b2r s LEU 660 Cb -0.14 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 43.99 2b2r s LEU 660 CO 0.03 -1.55 0.10 0.42 -1.32 0.00 0.00 176.35 174.04 2b2r s THR 661 N 4.74 0.69 -0.60 3.68 -4.23 -1.26 -4.75 115.64 113.90 2b2r s THR 661 Ca 0.35 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.92 2b2r s THR 661 Cb -0.07 -2.61 0.35 0.00 1.34 0.00 0.00 72.50 71.51 2b2r s THR 661 CO 0.03 0.00 1.10 -0.46 -0.54 0.00 0.00 174.62 174.75 2b2r n ASN 662 N -0.74 3.12 -0.22 3.99 6.94 -1.26 -4.58 115.26 122.52 2b2r n ASN 662 Ca -0.01 -2.45 0.14 0.00 -0.02 0.00 0.00 54.58 52.23 2b2r n ASN 662 Cb 0.66 -0.59 0.44 0.00 -2.36 0.00 0.00 39.78 37.93 2b2r n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2b2r h ASP 663 N 1.57 0.52 -0.54 0.53 3.32 -1.92 -1.84 116.42 118.07 2b2r h ASP 663 Ca 0.04 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.20 2b2r h ASP 663 Cb 1.24 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.66 2b2r h ASP 663 CO 0.25 0.27 0.18 0.15 -1.72 0.00 0.00 179.24 178.38 2b2r h PHE 664 N 0.56 0.32 -0.04 4.55 3.57 -1.81 -0.72 116.94 123.37 2b2r h PHE 664 Ca 0.41 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.77 2b2r h PHE 664 Cb 0.78 -0.06 0.01 0.00 2.79 0.00 0.00 35.95 39.46 2b2r h PHE 664 CO -0.00 0.09 -0.61 0.74 -2.23 0.00 0.00 178.31 176.29 2b2r h PHE 665 N 0.36 0.69 -0.42 0.41 -1.00 -1.69 0.01 116.94 115.30 2b2r h PHE 665 Ca 0.26 -0.35 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 2b2r h PHE 665 Cb 0.31 -0.09 -0.02 0.00 3.61 0.00 0.00 35.95 39.76 2b2r h PHE 665 CO -0.17 1.16 0.25 0.28 -1.61 0.00 0.00 178.31 178.21 2b2r h VAL 666 N 0.03 1.13 -0.05 -0.55 2.07 -1.32 -2.07 116.25 115.48 2b2r h VAL 666 Ca -0.07 -0.29 -0.24 0.00 0.82 0.00 0.00 66.70 66.92 2b2r h VAL 666 Cb 1.30 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2b2r h VAL 666 CO 0.12 0.13 -0.92 0.78 0.02 0.00 0.00 177.57 177.70 2b2r h ASN 667 N 0.55 0.81 -0.67 0.57 2.35 -1.18 -2.95 115.58 115.06 2b2r h ASN 667 Ca 0.15 -0.60 0.07 0.00 -0.55 0.00 0.00 56.30 55.37 2b2r h ASN 667 Cb -0.01 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.06 2b2r h ASN 667 CO -0.03 1.40 0.35 0.25 -1.65 0.00 0.00 177.43 177.75 2b2r h LEU 668 N 0.40 0.50 -0.63 1.61 5.85 -0.92 -2.91 115.31 119.20 2b2r h LEU 668 Ca -0.09 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2b2r h LEU 668 Cb 1.56 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.53 2b2r h LEU 668 CO 0.18 0.31 0.00 0.18 -0.34 0.00 0.00 178.44 178.77 2b2r n LEU 669 N -4.82 0.97 -4.61 2.25 4.77 -0.79 -4.83 117.00 109.94 2b2r n LEU 669 Ca 0.09 -0.35 -0.43 0.00 -0.03 0.00 0.00 56.01 55.29 2b2r n LEU 669 Cb 0.21 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2b2r n LEU 669 CO 0.27 0.17 1.38 -0.62 -1.33 0.00 0.00 177.39 177.27 2b2r s ASP 670 N -1.89 6.17 0.00 -1.43 -1.08 -1.10 -4.87 116.67 112.48 2b2r s ASP 670 Ca 0.39 1.20 0.13 0.00 -0.52 0.00 0.00 52.55 53.75 2b2r s ASP 670 Cb 0.20 -2.53 0.58 0.00 -1.46 0.00 0.00 42.92 39.70 2b2r s ASP 670 CO 0.32 -1.50 1.43 0.80 0.52 0.00 0.00 175.17 176.74 2b2r n MET 671 N 8.11 0.01 0.00 4.34 0.00 -1.26 -2.08 117.12 126.24 2b2r n MET 671 Ca 0.20 0.27 0.06 0.00 -0.00 0.00 0.00 57.70 58.22 2b2r n MET 671 Cb 0.47 -1.50 0.26 0.00 0.00 0.00 0.00 33.22 32.45 2b2r n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b2r n GLY 672 N -0.12 -0.89 3.60 -5.12 0.00 -1.26 -4.68 105.19 96.71 2b2r n GLY 672 Ca 0.03 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2b2r n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2b2r s THR 673 N -2.97 4.02 -0.10 2.61 2.01 -0.88 -0.80 115.64 119.54 2b2r s THR 673 Ca 0.06 -0.34 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2b2r s THR 673 Cb 0.08 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 2b2r s THR 673 CO 0.22 0.57 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.92 2b2r s GLU 674 N -0.45 3.04 -0.07 4.92 2.12 0.59 -4.88 118.70 123.96 2b2r s GLU 674 Ca 0.07 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 54.81 2b2r s GLU 674 Cb -0.12 -2.61 -0.03 0.00 0.26 0.00 0.00 34.13 31.63 2b2r s GLU 674 CO 0.02 0.46 -0.10 -1.58 -0.54 0.00 0.00 175.26 173.52 2b2r s TRP 675 N -0.26 2.84 -0.02 5.30 0.52 -1.26 -0.70 118.94 125.35 2b2r s TRP 675 Ca 0.03 -0.14 -0.03 0.00 0.02 0.00 0.00 56.10 55.97 2b2r s TRP 675 Cb -0.13 -1.71 0.00 0.00 -1.15 0.00 0.00 33.47 30.48 2b2r s TRP 675 CO 0.03 0.19 0.08 0.15 0.02 0.00 0.00 176.95 177.42 2b2r s LYS 676 N -0.56 0.16 0.62 4.98 1.02 -0.76 -4.96 119.74 120.23 2b2r s LYS 676 Ca 0.08 -0.01 -0.18 0.00 0.02 0.00 0.00 55.97 55.88 2b2r s LYS 676 Cb -0.12 0.07 -0.02 0.00 -0.52 0.00 0.00 37.83 37.24 2b2r s LYS 676 CO 0.02 -0.03 1.17 -1.25 -0.92 0.00 0.00 175.35 174.34 2b2r s PRO 677 N -0.26 2.89 0.54 -1.68 0.04 -1.26 -0.74 135.00 134.53 2b2r s PRO 677 Ca -0.03 1.70 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 2b2r s PRO 677 Cb -0.02 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2b2r s PRO 677 CO 0.00 -1.24 1.00 0.95 0.04 0.00 0.00 177.00 177.75 2b2r s THR 678 N -1.82 4.53 0.13 1.26 -4.23 0.08 -4.81 115.64 110.78 2b2r s THR 678 Ca 0.74 1.12 -0.13 0.00 -1.18 0.00 0.00 61.69 62.24 2b2r s THR 678 Cb -0.27 -3.73 -0.02 0.00 1.34 0.00 0.00 72.50 69.82 2b2r s THR 678 CO 0.35 -0.78 1.53 0.00 -0.54 0.00 0.00 174.62 175.18 2b2r h ALA 679 N 0.62 0.57 0.00 3.99 0.00 -1.95 -3.16 119.26 119.33 2b2r h ALA 679 Ca -0.46 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.08 2b2r h ALA 679 Cb 1.19 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2b2r h ALA 679 CO 0.61 0.47 -0.17 0.00 0.00 0.00 0.00 179.25 180.16 2b2r h ALA 680 N 0.84 1.07 -1.62 0.00 0.00 -1.97 -3.42 119.26 114.17 2b2r h ALA 680 Ca 0.10 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2b2r h ALA 680 Cb 0.66 -0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.19 2b2r h ALA 680 CO 0.04 0.21 -0.30 0.34 0.00 0.00 0.00 179.25 179.55 2b2r s ASP 681 N -6.10 -0.84 0.46 0.00 -1.08 -1.19 -5.02 116.67 102.90 2b2r s ASP 681 Ca -0.00 0.92 0.31 0.00 -0.52 0.00 0.00 52.55 53.26 2b2r s ASP 681 Cb 0.11 1.87 1.42 0.00 -1.46 0.00 0.00 42.92 44.86 2b2r s ASP 681 CO 0.61 -0.26 1.93 0.00 0.52 0.00 0.00 175.17 177.98 2b2r h ALA 682 N 8.06 1.00 -0.08 3.66 0.00 -1.83 -2.48 119.26 127.59 2b2r h ALA 682 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2b2r h ALA 682 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2b2r h ALA 682 CO 0.21 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 2b2r n ASP 683 N -2.73 2.28 -4.32 0.00 8.00 -1.26 -4.72 116.55 113.80 2b2r n ASP 683 Ca 0.00 -1.76 -0.31 0.00 0.71 0.00 0.00 54.79 53.43 2b2r n ASP 683 Cb 0.21 -0.04 -0.16 0.00 -0.02 0.00 0.00 41.12 41.11 2b2r n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2b2r s VAL 684 N -1.92 2.10 0.02 2.53 1.01 -0.94 -3.19 120.40 120.01 2b2r s VAL 684 Ca 0.34 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 61.19 2b2r s VAL 684 Cb 0.20 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2b2r s VAL 684 CO 0.31 0.52 -0.15 -0.36 0.00 0.00 0.00 175.10 175.42 2b2r s PHE 685 N -0.67 1.32 -0.17 5.22 0.40 0.12 -0.74 117.98 123.46 2b2r s PHE 685 Ca 0.11 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 56.05 2b2r s PHE 685 Cb -0.10 -0.81 -0.04 0.00 0.51 0.00 0.00 43.02 42.59 2b2r s PHE 685 CO -0.00 0.03 0.04 -1.21 0.70 0.00 0.00 175.22 174.78 2b2r s GLU 686 N -0.89 3.89 -0.33 0.44 2.02 0.08 -1.09 118.70 122.82 2b2r s GLU 686 Ca 0.04 -0.38 -0.14 0.00 0.02 0.00 0.00 54.97 54.51 2b2r s GLU 686 Cb -0.07 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.00 2b2r s GLU 686 CO 0.01 0.29 0.32 0.20 0.02 0.00 0.00 175.26 176.09 2b2r s GLY 687 N 0.32 1.92 0.04 -1.39 0.00 0.16 -1.83 107.32 106.52 2b2r s GLY 687 Ca 0.02 -1.19 0.07 0.00 0.00 0.00 0.00 44.72 43.62 2b2r s GLY 687 CO 0.01 0.91 -0.20 0.50 0.00 0.00 0.00 173.10 174.32 2b2r s ARG 688 N 1.94 2.03 0.13 2.90 0.52 0.12 -0.64 118.95 125.95 2b2r s ARG 688 Ca 0.10 -0.99 -0.35 0.00 -0.52 0.00 0.00 55.73 53.97 2b2r s ARG 688 Cb -0.17 -2.15 -0.14 0.00 0.52 0.00 0.00 34.95 33.01 2b2r s ARG 688 CO 0.11 0.54 1.54 -3.47 0.02 0.00 0.00 175.30 174.04 2b2r n ASP 689 N 1.67 2.80 -0.18 0.23 -0.08 0.44 -0.30 116.55 121.13 2b2r n ASP 689 Ca -0.16 1.09 -0.03 0.00 -1.51 0.00 0.00 54.79 54.18 2b2r n ASP 689 Cb 0.52 -1.37 0.18 0.00 2.34 0.00 0.00 41.12 42.79 2b2r n ASP 689 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2b2r h ARG 690 N 5.80 0.93 0.00 -0.67 3.08 -1.31 0.37 114.38 122.59 2b2r h ARG 690 Ca -0.46 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.44 2b2r h ARG 690 Cb 1.27 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2b2r h ARG 690 CO 0.87 0.77 -0.00 0.00 -1.07 0.00 0.00 179.97 180.53 2b2r h ALA 691 N 1.35 -0.01 0.00 0.04 0.00 -1.90 -3.40 119.26 115.35 2b2r h ALA 691 Ca 0.21 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 2b2r h ALA 691 Cb 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2b2r h ALA 691 CO -0.02 -0.01 -1.60 0.25 0.00 0.00 0.00 179.25 177.87 2b2r n THR 692 N -4.68 1.33 -0.83 0.00 -2.24 -1.24 -4.98 114.28 101.64 2b2r n THR 692 Ca -0.06 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2b2r n THR 692 Cb 0.30 -0.81 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2b2r n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b2r n GLY 693 N 1.47 0.71 3.75 3.38 0.00 0.12 -5.00 105.19 109.63 2b2r n GLY 693 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2b2r n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b2r s GLU 694 N -0.17 4.24 -0.09 1.61 2.12 -1.26 -4.60 118.70 120.55 2b2r s GLU 694 Ca 0.00 2.36 -0.30 0.00 0.36 0.00 0.00 54.97 57.40 2b2r s GLU 694 Cb 0.00 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.28 2b2r s GLU 694 CO 0.00 -0.44 1.32 -1.17 -0.54 0.00 0.00 175.26 174.43 2b2r s LEU 695 N -0.66 4.25 -0.20 2.70 2.96 -1.26 -0.42 118.68 126.05 2b2r s LEU 695 Ca 0.58 1.87 -0.03 0.00 -0.22 0.00 0.00 54.13 56.34 2b2r s LEU 695 Cb -0.43 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.60 2b2r s LEU 695 CO 0.46 -0.73 -0.20 0.29 -1.32 0.00 0.00 176.35 174.85 2b2r n LYS 696 N 6.10 0.46 -3.93 1.98 5.02 0.19 -4.95 118.16 123.03 2b2r n LYS 696 Ca 0.13 0.14 -0.09 0.00 -2.02 0.00 0.00 58.31 56.47 2b2r n LYS 696 Cb 0.45 -1.32 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 2b2r n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2b2r s TRP 697 N -2.38 0.33 0.10 2.13 0.52 -1.00 -5.01 118.94 113.62 2b2r s TRP 697 Ca -0.27 -0.69 0.05 0.00 0.02 0.00 0.00 56.10 55.22 2b2r s TRP 697 Cb 0.08 -0.00 -0.03 0.00 -1.15 0.00 0.00 33.47 32.36 2b2r s TRP 697 CO 0.41 -0.74 -0.14 0.95 0.02 0.00 0.00 176.95 177.45 2b2r s THR 698 N -3.95 1.22 0.19 2.01 -4.23 -1.26 -0.67 115.64 108.95 2b2r s THR 698 Ca 0.16 -1.51 -0.14 0.00 -1.18 0.00 0.00 61.69 59.01 2b2r s THR 698 Cb 0.03 -1.30 0.01 0.00 1.34 0.00 0.00 72.50 72.58 2b2r s THR 698 CO -0.01 -0.32 0.44 -0.83 -0.54 0.00 0.00 174.62 173.37 2b2r s GLY 699 N -2.09 0.13 0.53 3.99 0.00 -0.25 -1.34 107.32 108.29 2b2r s GLY 699 Ca 0.03 -0.48 0.09 0.00 0.00 0.00 0.00 44.72 44.37 2b2r s GLY 699 CO 0.02 -0.47 0.73 -0.51 0.00 0.00 0.00 173.10 172.87 2b2r s THR 700 N -3.91 2.36 0.35 0.90 -4.23 -1.26 0.11 115.64 109.96 2b2r s THR 700 Ca 0.12 -1.01 0.06 0.00 -1.18 0.00 0.00 61.69 59.69 2b2r s THR 700 Cb 0.00 -2.37 0.30 0.00 1.34 0.00 0.00 72.50 71.77 2b2r s THR 700 CO -0.01 0.00 1.92 0.03 -0.54 0.00 0.00 174.62 176.01 2b2r h ARG 701 N 0.31 0.75 -0.62 3.99 3.08 -1.94 -1.38 114.38 118.57 2b2r h ARG 701 Ca -0.33 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.62 2b2r h ARG 701 Cb 1.29 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.14 2b2r h ARG 701 CO 0.42 0.50 0.16 0.28 -1.07 0.00 0.00 179.97 180.26 2b2r h VAL 702 N 0.77 1.24 0.20 2.04 2.07 -1.91 -1.14 116.25 119.53 2b2r h VAL 702 Ca 0.38 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 2b2r h VAL 702 Cb 0.43 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2b2r h VAL 702 CO -0.15 0.33 -0.10 0.44 0.02 0.00 0.00 177.57 178.12 2b2r h ASP 703 N 0.93 -0.23 1.14 0.57 3.32 -1.75 -3.34 116.42 117.06 2b2r h ASP 703 Ca 0.20 -0.27 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2b2r h ASP 703 Cb 0.32 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2b2r h ASP 703 CO -0.00 0.19 0.00 -0.07 -1.72 0.00 0.00 179.24 177.64 2b2r h LEU 704 N -0.71 0.00 -1.75 1.55 4.07 -1.21 -3.11 115.31 114.15 2b2r h LEU 704 Ca -0.03 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 2b2r h LEU 704 Cb 0.49 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.23 2b2r h LEU 704 CO 0.05 0.00 -0.08 1.62 -1.08 0.00 0.00 178.44 178.95 2b2r h VAL 705 N 0.00 1.08 0.00 1.22 3.04 -1.32 -0.85 116.25 119.42 2b2r h VAL 705 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 2b2r h VAL 705 Cb 0.57 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 2b2r h VAL 705 CO 0.00 0.11 0.00 -0.26 -1.01 0.00 0.00 177.57 176.41 2b2r h PHE 706 N 0.06 0.00 -0.24 3.17 -1.00 -1.75 -0.04 116.94 117.14 2b2r h PHE 706 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2b2r h PHE 706 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2b2r h PHE 706 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 2b2r n GLY 707 N -0.44 1.30 0.91 -1.45 0.00 -0.35 -2.75 105.19 102.40 2b2r n GLY 707 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 2b2r n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b2r n SER 708 N 1.13 0.85 -4.72 1.61 2.88 -0.67 -4.94 113.62 109.76 2b2r n SER 708 Ca 0.14 0.12 -0.42 0.00 -1.33 0.00 0.00 58.87 57.38 2b2r n SER 708 Cb 0.50 -0.28 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 2b2r n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2b2r s HIS 709 N -2.10 2.92 0.38 0.66 5.04 -0.11 -4.87 115.29 117.21 2b2r s HIS 709 Ca -0.04 0.46 0.09 0.00 -1.54 0.00 0.00 55.06 54.02 2b2r s HIS 709 Cb 0.01 -4.03 0.76 0.00 0.04 0.00 0.00 32.58 29.36 2b2r s HIS 709 CO 0.06 -3.90 1.91 0.66 -2.34 0.00 0.00 174.74 171.13 2b2r h SER 710 N 6.95 0.25 -0.01 9.88 4.64 -1.95 0.12 113.55 133.43 2b2r h SER 710 Ca -0.43 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 2b2r h SER 710 Cb 1.20 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 63.23 2b2r h SER 710 CO 0.94 0.40 -0.26 1.56 -0.87 0.00 0.00 176.83 178.59 2b2r h GLN 711 N 0.25 0.19 -0.59 4.77 4.20 -1.96 -2.80 115.11 119.17 2b2r h GLN 711 Ca 0.05 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 2b2r h GLN 711 Cb 0.37 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2b2r h GLN 711 CO 0.02 0.91 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.00 2b2r h LEU 712 N -0.45 1.04 -1.32 1.46 3.38 -1.83 -2.54 115.31 115.06 2b2r h LEU 712 Ca -0.03 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2b2r h LEU 712 Cb 1.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 2b2r h LEU 712 CO 0.05 1.11 0.26 -0.09 0.09 0.00 0.00 178.44 179.86 2b2r h ARG 713 N 0.96 0.73 -0.78 1.13 2.43 -0.57 0.60 114.38 118.87 2b2r h ARG 713 Ca 0.17 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2b2r h ARG 713 Cb 0.58 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2b2r h ARG 713 CO 0.03 0.56 0.38 0.00 -1.51 0.00 0.00 179.97 179.44 2b2r h ALA 714 N 1.56 1.00 -0.20 2.80 0.00 -1.21 -0.83 119.26 122.38 2b2r h ALA 714 Ca 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b2r h ALA 714 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2b2r h ALA 714 CO -0.03 0.55 0.00 -0.07 0.00 0.00 0.00 179.25 179.71 2b2r h LEU 715 N 1.09 0.35 -1.23 0.00 3.38 -0.97 -3.03 115.31 114.90 2b2r h LEU 715 Ca 0.27 -0.31 0.07 0.00 0.09 0.00 0.00 57.88 58.00 2b2r h LEU 715 Cb 0.10 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2b2r h LEU 715 CO -0.04 0.57 0.55 0.00 0.09 0.00 0.00 178.44 179.61 2b2r h ALA 716 N 0.79 1.59 -1.00 1.53 0.00 -0.69 -1.70 119.26 119.78 2b2r h ALA 716 Ca 0.06 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2b2r h ALA 716 Cb 0.39 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2b2r h ALA 716 CO 0.01 0.28 0.66 0.93 0.00 0.00 0.00 179.25 181.13 2b2r h GLU 717 N 0.92 1.25 -0.32 0.00 5.08 -1.06 0.83 114.58 121.28 2b2r h GLU 717 Ca 0.36 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2b2r h GLU 717 Cb 0.23 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2b2r h GLU 717 CO -0.13 0.83 0.20 0.28 -1.00 0.00 0.00 179.01 179.19 2b2r h VAL 718 N 1.29 1.10 0.00 3.13 2.07 -1.20 -2.45 116.25 120.20 2b2r h VAL 718 Ca 0.39 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2b2r h VAL 718 Cb -0.05 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2b2r h VAL 718 CO -0.11 0.10 -0.11 1.88 0.02 0.00 0.00 177.57 179.35 2b2r h TYR 719 N 0.42 0.00 -0.55 1.57 -1.99 -1.32 -3.12 116.97 111.98 2b2r h TYR 719 Ca 0.12 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.85 2b2r h TYR 719 Cb -0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.72 2b2r h TYR 719 CO -0.04 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.53 2b2r n GLY 720 N 1.25 1.82 3.89 3.88 0.00 0.25 -4.79 105.19 111.50 2b2r n GLY 720 Ca 0.05 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 2b2r n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b2r s SER 721 N -1.16 5.93 0.57 1.61 0.01 -0.94 -4.56 113.70 115.15 2b2r s SER 721 Ca 0.41 1.06 0.34 0.00 1.31 0.00 0.00 55.95 59.08 2b2r s SER 721 Cb 0.22 -2.12 1.65 0.00 0.21 0.00 0.00 66.02 65.98 2b2r s SER 721 CO 0.30 -0.93 2.10 0.00 0.41 0.00 0.00 173.24 175.12 2b2r h ALA 722 N -0.20 1.08 -0.64 1.44 0.00 -1.92 -2.56 119.26 116.46 2b2r h ALA 722 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2b2r h ALA 722 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b2r h ALA 722 CO 0.62 0.06 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 2b2r n ASP 723 N -3.26 4.15 -0.50 0.00 5.75 -1.26 -4.61 116.55 116.82 2b2r n ASP 723 Ca -0.01 -2.25 0.07 0.00 -0.01 0.00 0.00 54.79 52.59 2b2r n ASP 723 Cb 0.23 -0.52 0.04 0.00 -1.03 0.00 0.00 41.12 39.84 2b2r n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2b2r n ALA 724 N 1.23 2.65 -0.08 2.12 0.00 -0.97 -4.67 120.51 120.79 2b2r n ALA 724 Ca 0.24 -0.58 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 2b2r n ALA 724 Cb 0.74 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 2b2r n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2b2r h GLN 725 N 2.44 0.38 -0.46 0.00 5.75 -1.82 0.29 115.11 121.70 2b2r h GLN 725 Ca 0.00 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.43 2b2r h GLN 725 Cb 0.56 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.02 2b2r h GLN 725 CO 0.00 0.35 0.22 1.49 -2.65 0.00 0.00 178.83 178.24 2b2r h GLU 726 N 0.32 0.65 -0.48 1.69 4.81 -1.97 -2.16 114.58 117.43 2b2r h GLU 726 Ca 0.09 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2b2r h GLU 726 Cb 0.09 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2b2r h GLU 726 CO -0.01 0.55 0.23 -0.22 -0.73 0.00 0.00 179.01 178.83 2b2r h LYS 727 N 0.59 0.70 -0.37 1.92 3.64 -1.75 -1.63 116.57 119.67 2b2r h LYS 727 Ca 0.16 -0.10 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2b2r h LYS 727 Cb 0.11 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 2b2r h LYS 727 CO -0.02 0.59 0.09 0.35 -2.27 0.00 0.00 179.45 178.19 2b2r h PHE 728 N 0.64 0.16 -0.22 1.91 3.57 -0.25 0.45 116.94 123.20 2b2r h PHE 728 Ca 0.17 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2b2r h PHE 728 Cb 0.12 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2b2r h PHE 728 CO -0.01 0.04 0.05 0.28 -2.23 0.00 0.00 178.31 176.45 2b2r h VAL 729 N 0.23 1.21 -0.28 1.41 2.07 -1.18 0.56 116.25 120.26 2b2r h VAL 729 Ca 0.17 -0.68 0.04 0.00 0.82 0.00 0.00 66.70 67.05 2b2r h VAL 729 Cb 0.19 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2b2r h VAL 729 CO -0.21 0.21 0.08 0.03 0.02 0.00 0.00 177.57 177.70 2b2r h ARG 730 N 0.17 0.19 -0.23 1.57 3.08 -1.14 -0.89 114.38 117.12 2b2r h ARG 730 Ca 0.07 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2b2r h ARG 730 Cb 0.28 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2b2r h ARG 730 CO 0.00 0.12 -0.37 -0.44 -1.07 0.00 0.00 179.97 178.21 2b2r h ASP 731 N 0.19 0.54 -0.15 7.04 3.32 -0.76 -2.01 116.42 124.58 2b2r h ASP 731 Ca 0.13 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2b2r h ASP 731 Cb 0.12 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2b2r h ASP 731 CO -0.15 0.86 0.03 0.15 -1.72 0.00 0.00 179.24 178.40 2b2r h PHE 732 N 0.43 0.27 -0.92 4.55 3.57 -0.63 -2.02 116.94 122.19 2b2r h PHE 732 Ca 0.04 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.55 2b2r h PHE 732 Cb 0.84 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 2b2r h PHE 732 CO 0.03 0.42 0.61 0.28 -2.23 0.00 0.00 178.31 177.41 2b2r h VAL 733 N 0.04 1.14 -0.23 1.41 2.07 -1.04 0.77 116.25 120.41 2b2r h VAL 733 Ca 0.05 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2b2r h VAL 733 Cb 0.29 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 2b2r h VAL 733 CO 0.00 0.21 0.02 0.00 0.02 0.00 0.00 177.57 177.82 2b2r h ALA 734 N 1.47 0.31 -0.14 1.67 0.00 -1.17 -0.80 119.26 120.60 2b2r h ALA 734 Ca 0.38 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2b2r h ALA 734 Cb 0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b2r h ALA 734 CO -0.12 0.02 -0.63 -0.24 0.00 0.00 0.00 179.25 178.28 2b2r h VAL 735 N 0.18 1.34 0.12 0.00 3.04 -1.10 -0.77 116.25 119.06 2b2r h VAL 735 Ca 0.07 -1.93 0.02 0.00 -1.01 0.00 0.00 66.70 63.84 2b2r h VAL 735 Cb 0.37 1.91 -0.04 0.00 -2.01 0.00 0.00 31.29 31.53 2b2r h VAL 735 CO 0.01 0.59 -0.30 -0.25 -1.01 0.00 0.00 177.57 176.61 2b2r h TRP 736 N 0.37 -0.81 -0.87 3.17 2.91 -0.79 -1.20 115.95 118.73 2b2r h TRP 736 Ca -0.01 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.10 2b2r h TRP 736 Cb 1.18 0.34 -0.07 0.00 -0.51 0.00 0.00 29.16 30.11 2b2r h TRP 736 CO 0.05 -0.40 0.54 -0.97 -1.03 0.00 0.00 178.44 176.62 2b2r h ASN 737 N -0.51 0.83 -0.31 2.65 -1.24 -0.99 -1.20 115.58 114.81 2b2r h ASN 737 Ca 0.03 0.02 0.05 0.00 0.71 0.00 0.00 56.30 57.11 2b2r h ASN 737 Cb 0.55 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 39.40 2b2r h ASN 737 CO -0.18 0.52 0.04 0.50 -1.29 0.00 0.00 177.43 177.02 2b2r h LYS 738 N 0.96 0.13 -0.53 6.67 3.64 -0.76 -1.89 116.57 124.79 2b2r h LYS 738 Ca 0.39 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.73 2b2r h LYS 738 Cb 0.22 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2b2r h LYS 738 CO -0.19 0.09 0.20 0.28 -2.27 0.00 0.00 179.45 177.55 2b2r h VAL 739 N 0.14 1.22 -0.20 2.00 2.07 -0.56 -2.15 116.25 118.77 2b2r h VAL 739 Ca 0.15 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 67.02 2b2r h VAL 739 Cb 0.18 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2b2r h VAL 739 CO -0.22 0.27 0.15 0.24 0.02 0.00 0.00 177.57 178.03 2b2r h MET 740 N 0.72 0.00 -0.49 1.57 2.86 -0.87 -2.80 114.93 115.92 2b2r h MET 740 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2b2r h MET 740 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2b2r h MET 740 CO -0.01 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.05 2b2r n ASN 741 N -4.41 3.43 -0.17 1.22 3.02 -0.74 -4.69 115.26 112.91 2b2r n ASN 741 Ca 0.02 -1.96 0.11 0.00 -0.03 0.00 0.00 54.58 52.72 2b2r n ASN 741 Cb 0.29 -0.32 0.43 0.00 -0.61 0.00 0.00 39.78 39.57 2b2r n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2b2r h LEU 742 N 3.69 0.52 -2.21 3.41 3.38 -1.17 -1.17 115.31 121.75 2b2r h LEU 742 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2b2r h LEU 742 Cb 0.90 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2b2r h LEU 742 CO 0.00 0.30 0.00 -0.90 0.09 0.00 0.00 178.44 177.93 2b2r n ASP 743 N -4.49 3.26 -3.42 -0.43 5.75 -1.26 -4.74 116.55 111.21 2b2r n ASP 743 Ca 0.13 -1.97 -0.40 0.00 -0.01 0.00 0.00 54.79 52.54 2b2r n ASP 743 Cb 0.39 -0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 2b2r n ASP 743 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2b2r n ARG 744 N 1.31 4.13 0.09 0.11 5.12 -0.44 -4.58 116.66 122.41 2b2r n ARG 744 Ca 0.20 -2.89 0.11 0.00 -1.93 0.00 0.00 57.85 53.35 2b2r n ARG 744 Cb 0.54 -2.73 0.45 0.00 -1.16 0.00 0.00 32.46 29.56 2b2r n ARG 744 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2b2r n PHE 745 N 2.72 0.64 0.30 -1.55 3.01 -1.26 -1.66 117.46 119.66 2b2r n PHE 745 Ca 0.69 0.23 0.18 0.00 1.01 0.00 0.00 57.45 59.56 2b2r n PHE 745 Cb 0.25 -0.87 0.84 0.00 -0.01 0.00 0.00 39.48 39.68 2b2r n PHE 745 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 2b2r h ASP 746 N 0.00 0.00 -0.02 4.37 2.03 -1.90 -2.76 116.42 118.14 2b2r h ASP 746 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2b2r h ASP 746 Cb 0.43 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.93 2b2r h ASP 746 CO 0.00 0.00 -0.20 0.18 -1.03 0.00 0.00 179.24 178.19 2b2r n LEU 747 N -2.83 2.55 0.00 0.15 4.77 -0.66 -5.19 117.00 115.79 2b2r n LEU 747 Ca -0.01 -0.90 0.04 0.00 -0.03 0.00 0.00 56.01 55.11 2b2r n LEU 747 Cb 0.17 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.47 2b2r n LEU 747 CO 0.21 0.44 0.44 0.00 -1.33 0.00 0.00 177.39 177.15