#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9r s GLN 37 N 0.00 3.61 0.24 3.23 -1.52 -1.26 -4.95 119.66 119.01 2r9r s GLN 37 Ca 0.00 0.07 -0.06 0.00 -1.95 0.00 0.00 55.36 53.42 2r9r s GLN 37 Cb 0.00 -3.85 0.29 0.00 -0.22 0.00 0.00 33.01 29.23 2r9r s GLN 37 CO 0.00 -0.88 1.86 0.35 -0.25 0.00 0.00 175.29 176.38 2r9r h PHE 38 N 8.61 1.00 -2.93 0.91 3.57 -2.00 -3.42 116.94 122.67 2r9r h PHE 38 Ca -0.25 0.03 -0.63 0.00 3.53 0.00 0.00 57.97 60.64 2r9r h PHE 38 Cb 1.10 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 2r9r h PHE 38 CO 0.77 0.54 -0.52 0.71 -2.23 0.00 0.00 178.31 177.59 2r9r s TYR 39 N -6.08 3.46 0.11 0.41 1.51 -1.26 -0.77 117.35 114.72 2r9r s TYR 39 Ca -0.13 0.26 -0.11 0.00 -1.01 0.00 0.00 57.07 56.08 2r9r s TYR 39 Cb 0.18 -1.76 0.01 0.00 -0.11 0.00 0.00 41.96 40.27 2r9r s TYR 39 CO 0.79 0.60 0.26 -0.98 -1.11 0.00 0.00 175.55 175.11 2r9r s ARG 40 N -2.19 0.94 0.35 -0.62 1.70 0.21 -4.91 118.95 114.43 2r9r s ARG 40 Ca 0.30 -0.89 -0.28 0.00 -0.47 0.00 0.00 55.73 54.39 2r9r s ARG 40 Cb -0.13 0.39 -0.10 0.00 -0.57 0.00 0.00 34.95 34.54 2r9r s ARG 40 CO 0.22 -0.33 1.26 -0.80 -1.08 0.00 0.00 175.30 174.57 2r9r s ASN 41 N -2.85 6.69 -0.64 -2.89 -0.87 -1.26 -0.05 114.94 113.07 2r9r s ASN 41 Ca 0.05 2.58 -0.27 0.00 -1.57 0.00 0.00 52.86 53.65 2r9r s ASN 41 Cb 0.04 -2.64 0.03 0.00 -0.02 0.00 0.00 41.25 38.66 2r9r s ASN 41 CO -0.11 -0.58 1.18 -0.22 -2.57 0.00 0.00 177.10 174.81 2r9r s LEU 42 N -2.00 3.48 0.00 0.60 2.96 0.93 -4.78 118.68 119.87 2r9r s LEU 42 Ca 0.51 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2r9r s LEU 42 Cb -0.37 -2.85 0.00 0.00 0.50 0.00 0.00 46.19 43.47 2r9r s LEU 42 CO 0.48 -1.58 0.00 0.61 -1.32 0.00 0.00 176.35 174.54 2r9r n GLY 43 N 5.21 2.49 1.09 7.98 0.00 -1.26 -1.75 105.19 118.95 2r9r n GLY 43 Ca 0.05 -0.40 0.08 0.00 0.00 0.00 0.00 46.02 45.75 2r9r n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r9r n LYS 44 N 13.46 3.26 -1.40 1.61 5.02 0.02 -4.85 118.16 135.29 2r9r n LYS 44 Ca 0.00 -2.64 -0.30 0.00 -2.02 0.00 0.00 58.31 53.35 2r9r n LYS 44 Cb 0.00 -1.71 0.21 0.00 -0.02 0.00 0.00 35.03 33.51 2r9r n LYS 44 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2r9r s SER 45 N -1.27 2.02 0.00 4.39 1.04 -0.71 -4.93 113.70 114.22 2r9r s SER 45 Ca 0.40 0.60 0.24 0.00 0.48 0.00 0.00 55.95 57.66 2r9r s SER 45 Cb 0.27 -0.85 0.93 0.00 0.10 0.00 0.00 66.02 66.48 2r9r s SER 45 CO 0.16 -3.44 1.66 0.61 0.98 0.00 0.00 173.24 173.21 2r9r n GLY 46 N -1.98 0.06 3.67 7.32 0.00 -1.26 -4.41 105.19 108.59 2r9r n GLY 46 Ca 0.12 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2r9r n GLY 46 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9r s LEU 47 N -1.75 4.17 -0.28 0.99 2.96 -1.26 -4.94 118.68 118.57 2r9r s LEU 47 Ca 0.35 1.50 -0.12 0.00 -0.22 0.00 0.00 54.13 55.64 2r9r s LEU 47 Cb 0.19 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.29 2r9r s LEU 47 CO 0.29 -0.60 0.24 -0.13 -1.32 0.00 0.00 176.35 174.83 2r9r s ARG 48 N 2.78 3.93 0.19 1.98 1.81 -1.26 -0.05 118.95 128.33 2r9r s ARG 48 Ca 0.48 -0.25 0.10 0.00 -1.72 0.00 0.00 55.73 54.34 2r9r s ARG 48 Cb -0.18 -3.67 -0.04 0.00 -0.45 0.00 0.00 34.95 30.61 2r9r s ARG 48 CO 0.12 -0.23 -0.21 0.14 -0.68 0.00 0.00 175.30 174.44 2r9r s VAL 49 N 1.84 2.18 0.51 3.52 -7.23 0.93 -4.88 120.40 117.26 2r9r s VAL 49 Ca 0.09 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 58.01 2r9r s VAL 49 Cb -0.16 -2.05 -0.06 0.00 0.56 0.00 0.00 36.38 34.66 2r9r s VAL 49 CO 0.11 -0.22 1.15 -0.94 -0.31 0.00 0.00 175.10 174.88 2r9r s SER 50 N -2.78 5.91 0.17 4.85 1.04 -1.26 -0.62 113.70 121.00 2r9r s SER 50 Ca 0.20 2.25 0.15 0.00 0.48 0.00 0.00 55.95 59.04 2r9r s SER 50 Cb -0.07 -2.59 0.73 0.00 0.10 0.00 0.00 66.02 64.19 2r9r s SER 50 CO 0.09 -1.09 1.47 0.00 0.98 0.00 0.00 173.24 174.69 2r9r s LEU 52 N -3.85 1.94 0.40 0.00 1.43 -1.26 -0.76 118.68 116.59 2r9r s LEU 52 Ca 0.02 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 2r9r s LEU 52 Cb 0.06 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.28 2r9r s LEU 52 CO 0.21 0.17 0.05 -0.83 0.23 0.00 0.00 176.35 176.18 2r9r s GLY 53 N -0.08 2.47 -0.12 -3.19 0.00 0.27 -4.64 107.32 102.02 2r9r s GLY 53 Ca -0.01 -1.65 0.03 0.00 0.00 0.00 0.00 44.72 43.09 2r9r s GLY 53 CO 0.01 -1.96 -0.22 -2.27 0.00 0.00 0.00 173.10 168.66 2r9r s LEU 54 N -3.64 2.07 0.57 0.66 2.96 0.03 -0.79 118.68 120.54 2r9r s LEU 54 Ca 0.28 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.67 2r9r s LEU 54 Cb 0.07 -1.40 0.07 0.00 0.50 0.00 0.00 46.19 45.42 2r9r s LEU 54 CO 0.14 0.10 0.79 -0.83 -1.32 0.00 0.00 176.35 175.22 2r9r s GLY 55 N 0.67 1.80 -0.00 7.98 0.00 0.17 -1.67 107.32 116.27 2r9r s GLY 55 Ca -0.11 -1.81 0.01 0.00 0.00 0.00 0.00 44.72 42.81 2r9r s GLY 55 CO 0.02 -1.41 0.75 -1.30 0.00 0.00 0.00 173.10 171.15 2r9r n THR 56 N -2.31 0.47 -2.19 0.90 -2.24 -0.96 -4.79 114.28 103.16 2r9r n THR 56 Ca 0.12 -0.48 -0.41 0.00 -2.27 0.00 0.00 64.05 61.02 2r9r n THR 56 Cb 0.60 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2r9r n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2r9r s TRP 57 N -0.50 3.17 0.00 4.78 -0.00 -1.26 -2.93 118.94 122.20 2r9r s TRP 57 Ca 0.01 1.45 0.00 0.00 -0.00 0.00 0.00 56.10 57.56 2r9r s TRP 57 Cb 0.01 -3.60 0.00 0.00 -0.00 0.00 0.00 33.47 29.88 2r9r s TRP 57 CO 0.00 -1.61 0.00 0.28 -0.00 0.00 0.00 176.95 175.62 2r9r n VAL 58 N 1.07 0.00 0.00 5.86 0.31 -1.26 -4.66 118.33 119.65 2r9r n VAL 58 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2r9r n VAL 58 Cb 0.42 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 2r9r n VAL 58 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2r9r n THR 59 N 0.00 0.00 -1.69 2.52 -2.24 -1.24 -1.36 114.28 110.27 2r9r n THR 59 Ca 0.00 1.03 -0.44 0.00 -2.27 0.00 0.00 64.05 62.37 2r9r n THR 59 Cb 0.00 -1.97 -0.04 0.00 -2.10 0.00 0.00 70.33 66.22 2r9r n THR 59 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2r9r n PHE 60 N -1.80 2.54 -0.87 4.78 3.01 -1.15 -1.23 117.46 122.74 2r9r n PHE 60 Ca 0.00 0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.53 2r9r n PHE 60 Cb 0.00 -2.64 0.00 0.00 -0.01 0.00 0.00 39.48 36.83 2r9r n PHE 60 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r9r n GLY 61 N 3.86 0.22 0.00 1.37 0.00 -1.26 -4.02 105.19 105.36 2r9r n GLY 61 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2r9r n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9r n GLY 62 N -0.91 0.95 0.17 -0.02 0.00 -0.36 -4.86 105.19 100.15 2r9r n GLY 62 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2r9r n GLY 62 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2r9r h GLN 63 N 0.00 0.02 -6.08 1.61 4.15 -0.25 -3.46 115.11 111.11 2r9r h GLN 63 Ca 0.00 -0.01 -0.56 0.00 0.77 0.00 0.00 58.65 58.84 2r9r h GLN 63 Cb 0.00 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.60 2r9r h GLN 63 CO 0.00 0.50 -0.59 0.96 -1.93 0.00 0.00 178.83 177.77 2r9r s ILE 64 N -3.95 2.92 0.52 2.39 -4.36 -0.92 -5.05 121.20 112.76 2r9r s ILE 64 Ca -0.02 -1.84 -0.13 0.00 -0.26 0.00 0.00 60.65 58.40 2r9r s ILE 64 Cb 0.14 -2.88 -0.06 0.00 1.25 0.00 0.00 42.46 40.90 2r9r s ILE 64 CO 0.75 -0.22 0.94 0.42 0.24 0.00 0.00 174.94 177.06 2r9r s THR 65 N -2.45 4.67 0.51 8.37 -4.23 -1.26 -4.37 115.64 116.87 2r9r s THR 65 Ca 0.36 0.91 0.17 0.00 -1.18 0.00 0.00 61.69 61.94 2r9r s THR 65 Cb -0.02 -3.78 0.30 0.00 1.34 0.00 0.00 72.50 70.34 2r9r s THR 65 CO 0.21 -0.80 2.11 0.44 -0.54 0.00 0.00 174.62 176.03 2r9r h ASP 66 N 0.57 0.06 -0.35 3.99 5.19 -1.98 0.35 116.42 124.23 2r9r h ASP 66 Ca -0.46 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.90 2r9r h ASP 66 Cb 1.19 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.67 2r9r h ASP 66 CO 0.62 0.04 0.03 -0.33 -3.12 0.00 0.00 179.24 176.47 2r9r h GLU 67 N 0.07 0.61 -0.25 3.56 3.07 -2.00 -0.60 114.58 119.04 2r9r h GLU 67 Ca 0.07 -0.18 -0.12 0.00 -0.50 0.00 0.00 59.36 58.63 2r9r h GLU 67 Cb 0.20 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 2r9r h GLU 67 CO -0.01 0.71 -0.33 1.98 -1.40 0.00 0.00 179.01 179.96 2r9r h MET 68 N 0.43 0.54 -0.47 2.33 4.05 -1.48 -1.98 114.93 118.35 2r9r h MET 68 Ca 0.10 -0.24 -0.04 0.00 -0.28 0.00 0.00 59.70 59.24 2r9r h MET 68 Cb 0.41 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 2r9r h MET 68 CO 0.01 0.80 0.14 0.00 0.23 0.00 0.00 176.91 178.10 2r9r h ALA 69 N 1.18 0.61 -0.87 0.39 0.00 -0.74 0.45 119.26 120.28 2r9r h ALA 69 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2r9r h ALA 69 Cb 0.80 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 2r9r h ALA 69 CO 0.07 0.27 0.56 1.49 0.00 0.00 0.00 179.25 181.64 2r9r h GLU 70 N 0.62 1.06 -0.23 0.00 4.81 -0.94 -1.07 114.58 118.84 2r9r h GLU 70 Ca 0.15 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2r9r h GLU 70 Cb 0.28 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2r9r h GLU 70 CO -0.00 0.70 0.09 1.25 -0.73 0.00 0.00 179.01 180.32 2r9r h HIS 71 N 1.10 0.35 -0.07 0.92 2.76 -0.81 0.07 115.15 119.46 2r9r h HIS 71 Ca 0.34 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2r9r h HIS 71 Cb -0.01 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 2r9r h HIS 71 CO -0.02 0.39 0.04 -0.07 -1.30 0.00 0.00 177.93 176.97 2r9r h LEU 72 N 0.22 0.09 -0.61 0.26 3.38 -0.67 -1.54 115.31 116.44 2r9r h LEU 72 Ca 0.08 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r9r h LEU 72 Cb 0.19 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2r9r h LEU 72 CO -0.01 0.16 0.39 0.24 0.09 0.00 0.00 178.44 179.32 2r9r h MET 73 N 0.02 0.82 -0.30 1.13 2.86 -1.14 -0.08 114.93 118.23 2r9r h MET 73 Ca 0.03 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2r9r h MET 73 Cb 0.09 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2r9r h MET 73 CO -0.00 0.56 0.16 1.15 1.06 0.00 0.00 176.91 179.84 2r9r h THR 74 N 0.83 1.13 -0.59 2.22 2.02 -0.84 -0.04 112.91 117.65 2r9r h THR 74 Ca 0.22 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.09 2r9r h THR 74 Cb -0.07 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2r9r h THR 74 CO -0.05 0.14 0.33 0.25 0.37 0.00 0.00 175.52 176.56 2r9r h LEU 75 N 0.37 0.51 -0.11 2.58 5.85 -0.96 0.11 115.31 123.66 2r9r h LEU 75 Ca 0.11 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2r9r h LEU 75 Cb 0.07 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2r9r h LEU 75 CO -0.02 0.34 0.05 0.00 -0.34 0.00 0.00 178.44 178.48 2r9r h ALA 76 N 1.29 0.14 -0.49 1.25 0.00 -0.64 -2.37 119.26 118.44 2r9r h ALA 76 Ca 0.25 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2r9r h ALA 76 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2r9r h ALA 76 CO -0.14 -0.29 0.20 -0.92 0.00 0.00 0.00 179.25 178.09 2r9r h TYR 77 N 0.03 0.75 0.00 0.00 3.20 -0.70 -1.58 116.97 118.67 2r9r h TYR 77 Ca 0.04 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2r9r h TYR 77 Cb 0.14 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2r9r h TYR 77 CO -0.03 0.63 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.66 2r9r h ASP 78 N 0.65 0.00 -0.51 -2.11 3.32 -0.70 -2.23 116.42 114.84 2r9r h ASP 78 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2r9r h ASP 78 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2r9r h ASP 78 CO -0.01 0.02 0.00 0.59 -1.72 0.00 0.00 179.24 178.12 2r9r n ASN 79 N -3.21 3.81 0.00 6.45 3.02 -0.75 -4.93 115.26 119.66 2r9r n ASN 79 Ca -0.02 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.19 2r9r n ASN 79 Cb 0.17 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2r9r n ASN 79 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r9r n GLY 80 N 0.97 1.15 3.68 7.41 0.00 -0.84 -5.02 105.19 112.54 2r9r n GLY 80 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2r9r n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9r s ILE 81 N -2.63 3.94 -1.02 -0.61 1.01 -0.67 -4.74 121.20 116.48 2r9r s ILE 81 Ca 0.00 1.27 0.09 0.00 0.00 0.00 0.00 60.65 62.01 2r9r s ILE 81 Cb 0.00 -3.82 0.05 0.00 0.01 0.00 0.00 42.46 38.71 2r9r s ILE 81 CO 0.00 -0.03 0.73 -0.46 0.00 0.00 0.00 174.94 175.18 2r9r n ASN 82 N 5.65 1.59 -4.39 3.58 0.23 -1.26 -3.95 115.26 116.71 2r9r n ASN 82 Ca 0.13 -1.29 -0.35 0.00 -0.53 0.00 0.00 54.58 52.54 2r9r n ASN 82 Cb 0.44 0.10 -0.13 0.00 -2.08 0.00 0.00 39.78 38.12 2r9r n ASN 82 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2r9r s LEU 83 N -0.90 3.07 -0.07 -4.53 2.96 -1.26 -0.02 118.68 117.93 2r9r s LEU 83 Ca 0.09 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2r9r s LEU 83 Cb 0.07 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 45.01 2r9r s LEU 83 CO 0.13 0.05 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.79 2r9r s PHE 84 N 1.05 1.11 -0.05 5.38 0.40 -0.76 -0.79 117.98 124.32 2r9r s PHE 84 Ca 0.01 -0.42 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 2r9r s PHE 84 Cb -0.15 -0.93 -0.02 0.00 0.51 0.00 0.00 43.02 42.43 2r9r s PHE 84 CO 0.01 -0.31 -0.17 0.34 0.70 0.00 0.00 175.22 175.79 2r9r s ASP 85 N 1.15 3.77 0.05 1.36 -1.08 -0.67 -1.38 116.67 119.87 2r9r s ASP 85 Ca -0.06 -0.28 0.00 0.00 -0.52 0.00 0.00 52.55 51.68 2r9r s ASP 85 Cb -0.14 -0.82 -0.00 0.00 -1.46 0.00 0.00 42.92 40.49 2r9r s ASP 85 CO -0.01 0.32 0.06 1.07 0.52 0.00 0.00 175.17 177.12 2r9r n THR 86 N 2.50 0.00 -3.55 1.71 5.66 -0.67 -2.27 114.28 117.66 2r9r n THR 86 Ca -0.17 -0.29 -0.15 0.00 -3.05 0.00 0.00 64.05 60.39 2r9r n THR 86 Cb 0.52 0.16 -0.06 0.00 -1.55 0.00 0.00 70.33 69.40 2r9r n THR 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2r9r s ALA 87 N -1.91 -1.82 0.48 1.79 0.00 -1.26 -2.24 121.76 116.81 2r9r s ALA 87 Ca 0.05 1.49 0.16 0.00 0.00 0.00 0.00 51.96 53.66 2r9r s ALA 87 Cb 0.00 -0.38 1.16 0.00 0.00 0.00 0.00 23.12 23.91 2r9r s ALA 87 CO 0.03 -0.34 2.06 1.05 0.00 0.00 0.00 175.76 178.56 2r9r h GLU 88 N 3.17 0.20 0.00 0.00 4.11 -1.66 -2.78 114.58 117.62 2r9r h GLU 88 Ca -0.25 -0.01 -0.03 0.00 0.07 0.00 0.00 59.36 59.13 2r9r h GLU 88 Cb 1.15 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2r9r h GLU 88 CO 0.32 0.13 -0.15 -0.24 0.07 0.00 0.00 179.01 179.14 2r9r h VAL 89 N 0.20 0.29 -2.39 -1.06 3.04 -1.80 -2.72 116.25 111.81 2r9r h VAL 89 Ca 0.15 -1.23 -0.58 0.00 -1.01 0.00 0.00 66.70 64.04 2r9r h VAL 89 Cb 0.35 1.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.60 2r9r h VAL 89 CO -0.03 0.15 1.33 -0.31 -1.01 0.00 0.00 177.57 177.71 2r9r s TYR 90 N -3.29 1.55 -1.57 3.17 2.02 -1.05 -2.73 117.35 115.45 2r9r s TYR 90 Ca 0.04 0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 57.18 2r9r s TYR 90 Cb 0.07 -4.04 0.00 0.00 -0.40 0.00 0.00 41.96 37.60 2r9r s TYR 90 CO 0.66 -3.67 0.41 0.00 -1.57 0.00 0.00 175.55 171.38 2r9r n ALA 91 N 10.25 -0.83 -3.51 3.71 0.00 -1.26 -2.20 120.51 126.67 2r9r n ALA 91 Ca 0.25 0.25 -0.25 0.00 0.00 0.00 0.00 53.44 53.69 2r9r n ALA 91 Cb 0.45 -3.29 0.06 0.00 0.00 0.00 0.00 19.45 16.67 2r9r n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9r n ALA 92 N -3.03 -1.22 0.00 0.00 0.00 -1.11 -1.91 120.51 113.24 2r9r n ALA 92 Ca -0.15 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2r9r n ALA 92 Cb 0.64 -4.93 0.00 0.00 0.00 0.00 0.00 19.45 15.16 2r9r n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9r n GLY 93 N -1.83 2.41 0.22 0.00 0.00 -0.93 -4.94 105.19 100.11 2r9r n GLY 93 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 2r9r n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9r h LYS 94 N 2.84 0.00 -0.72 1.61 1.57 -1.39 -2.61 116.57 117.87 2r9r h LYS 94 Ca 0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2r9r h LYS 94 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2r9r h LYS 94 CO 0.00 0.27 0.32 0.00 -0.57 0.00 0.00 179.45 179.47 2r9r h ALA 95 N 1.73 0.94 -0.56 3.86 0.00 -1.66 -0.90 119.26 122.67 2r9r h ALA 95 Ca -0.00 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2r9r h ALA 95 Cb 0.65 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2r9r h ALA 95 CO 0.04 0.53 0.08 0.93 0.00 0.00 0.00 179.25 180.82 2r9r h GLU 96 N 1.02 0.93 -0.42 0.00 5.08 -1.74 -0.93 114.58 118.53 2r9r h GLU 96 Ca 0.24 -0.26 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2r9r h GLU 96 Cb 0.17 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2r9r h GLU 96 CO -0.03 0.90 0.21 0.28 -1.00 0.00 0.00 179.01 179.38 2r9r h VAL 97 N 0.82 0.99 -0.42 3.13 2.07 -1.21 0.27 116.25 121.89 2r9r h VAL 97 Ca 0.17 -0.15 -0.09 0.00 0.82 0.00 0.00 66.70 67.45 2r9r h VAL 97 Cb 0.43 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2r9r h VAL 97 CO 0.01 0.08 -0.10 0.58 0.02 0.00 0.00 177.57 178.16 2r9r h VAL 98 N 0.43 1.27 -0.15 2.57 2.07 -0.98 -0.50 116.25 120.97 2r9r h VAL 98 Ca 0.18 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2r9r h VAL 98 Cb 0.07 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 2r9r h VAL 98 CO -0.12 0.41 0.10 0.25 0.02 0.00 0.00 177.57 178.23 2r9r h LEU 99 N 0.64 0.18 -1.08 2.57 5.85 -0.93 -2.17 115.31 120.37 2r9r h LEU 99 Ca 0.11 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2r9r h LEU 99 Cb 0.63 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2r9r h LEU 99 CO 0.04 0.15 0.06 1.23 -0.34 0.00 0.00 178.44 179.58 2r9r h GLY 100 N 0.20 0.76 1.00 3.75 0.00 -0.84 -2.24 103.07 105.69 2r9r h GLY 100 Ca 0.06 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2r9r h GLY 100 CO -0.01 0.43 0.34 3.43 0.00 0.00 0.00 176.54 180.73 2r9r h ASN 101 N 0.68 0.67 -0.01 0.19 2.35 -0.77 -1.15 115.58 117.54 2r9r h ASN 101 Ca 0.15 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2r9r h ASN 101 Cb 0.34 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2r9r h ASN 101 CO 0.01 0.52 0.00 0.40 -1.65 0.00 0.00 177.43 176.71 2r9r h ILE 102 N 0.75 1.14 -0.98 2.81 2.04 -1.08 -0.58 117.51 121.60 2r9r h ILE 102 Ca 0.20 -0.42 0.09 0.00 1.00 0.00 0.00 64.86 65.73 2r9r h ILE 102 Cb -0.02 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 2r9r h ILE 102 CO -0.04 0.11 0.62 0.40 0.00 0.00 0.00 178.15 179.25 2r9r h ILE 103 N -0.17 1.01 -0.27 -0.67 2.04 -1.27 0.21 117.51 118.40 2r9r h ILE 103 Ca 0.00 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 2r9r h ILE 103 Cb 0.18 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 2r9r h ILE 103 CO -0.00 0.20 -0.23 0.50 0.00 0.00 0.00 178.15 178.62 2r9r h LYS 104 N 1.07 0.63 -0.51 2.37 3.64 -1.03 -2.58 116.57 120.15 2r9r h LYS 104 Ca 0.45 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 2r9r h LYS 104 Cb 0.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2r9r h LYS 104 CO -0.21 0.91 0.03 -0.22 -2.27 0.00 0.00 179.45 177.69 2r9r h LYS 105 N 0.36 0.89 0.00 1.90 3.64 -0.45 -3.10 116.57 119.82 2r9r h LYS 105 Ca 0.05 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2r9r h LYS 105 Cb 0.78 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2r9r h LYS 105 CO 0.06 0.90 -0.14 0.87 -2.27 0.00 0.00 179.45 178.87 2r9r h LYS 106 N 0.76 0.00 -0.13 1.90 1.79 -0.63 -3.47 116.57 116.79 2r9r h LYS 106 Ca 0.15 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.56 2r9r h LYS 106 Cb 0.48 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2r9r h LYS 106 CO 0.02 0.14 -0.05 0.41 -1.08 0.00 0.00 179.45 178.89 2r9r n GLY 107 N 0.44 0.56 3.68 3.86 0.00 -0.98 -4.97 105.19 107.78 2r9r n GLY 107 Ca 0.01 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 2r9r n GLY 107 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r9r n TRP 108 N -2.68 1.64 -1.90 1.61 8.01 -1.25 -4.86 117.44 118.01 2r9r n TRP 108 Ca -0.03 0.46 -0.42 0.00 -1.31 0.00 0.00 57.50 56.21 2r9r n TRP 108 Cb 0.21 -2.27 -0.03 0.00 -2.01 0.00 0.00 31.31 27.21 2r9r n TRP 108 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2r9r s ARG 109 N -2.59 4.19 0.33 -0.99 0.52 -1.26 -4.89 118.95 114.25 2r9r s ARG 109 Ca 0.70 2.37 0.07 0.00 -0.52 0.00 0.00 55.73 58.34 2r9r s ARG 109 Cb -0.45 -3.56 0.74 0.00 0.52 0.00 0.00 34.95 32.20 2r9r s ARG 109 CO 0.51 -0.74 1.83 -0.09 0.02 0.00 0.00 175.30 176.84 2r9r h ARG 110 N 8.23 0.76 0.00 3.54 9.65 -1.95 -0.95 114.38 133.65 2r9r h ARG 110 Ca -0.43 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2r9r h ARG 110 Cb 1.20 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.61 2r9r h ARG 110 CO 0.93 0.50 0.00 -1.13 2.80 0.00 0.00 179.97 183.07 2r9r n SER 111 N -4.62 0.00 -0.81 -3.80 3.41 -1.26 -1.72 113.62 104.81 2r9r n SER 111 Ca 0.20 0.48 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 2r9r n SER 111 Cb 0.48 -0.49 0.20 0.00 -0.26 0.00 0.00 64.21 64.15 2r9r n SER 111 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2r9r n SER 112 N -1.49 2.56 -4.50 4.04 3.41 -0.36 -4.95 113.62 112.34 2r9r n SER 112 Ca 0.02 -1.84 -0.28 0.00 -0.26 0.00 0.00 58.87 56.52 2r9r n SER 112 Cb 0.10 0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 63.97 2r9r n SER 112 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r9r s LEU 113 N -2.03 2.72 -0.34 1.04 1.43 -0.70 -4.81 118.68 115.98 2r9r s LEU 113 Ca 0.30 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2r9r s LEU 113 Cb 0.20 -1.47 0.10 0.00 0.03 0.00 0.00 46.19 45.05 2r9r s LEU 113 CO 0.33 0.13 0.07 -0.69 0.23 0.00 0.00 176.35 176.42 2r9r s VAL 114 N -1.49 1.85 -0.14 -1.59 1.01 0.97 -4.96 120.40 116.04 2r9r s VAL 114 Ca 0.21 -2.09 -0.11 0.00 0.00 0.00 0.00 61.98 59.99 2r9r s VAL 114 Cb -0.09 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2r9r s VAL 114 CO 0.12 -0.63 0.22 -0.63 0.00 0.00 0.00 175.10 174.17 2r9r s ILE 115 N 1.08 5.36 0.09 2.22 -1.09 -1.26 -1.83 121.20 125.77 2r9r s ILE 115 Ca 0.11 0.38 0.07 0.00 -2.23 0.00 0.00 60.65 58.98 2r9r s ILE 115 Cb -0.19 -3.53 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 2r9r s ILE 115 CO -0.13 0.49 -0.17 0.42 -1.23 0.00 0.00 174.94 174.32 2r9r s THR 116 N -0.15 1.41 0.07 2.92 -4.23 -0.48 -0.24 115.64 114.93 2r9r s THR 116 Ca 0.14 -1.43 -0.06 0.00 -1.18 0.00 0.00 61.69 59.16 2r9r s THR 116 Cb -0.13 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.39 2r9r s THR 116 CO 0.03 -0.15 0.12 0.28 -0.54 0.00 0.00 174.62 174.37 2r9r s THR 117 N -1.24 0.16 -0.03 3.99 -1.32 -0.92 -1.67 115.64 114.61 2r9r s THR 117 Ca 0.02 -1.33 0.07 0.00 -1.21 0.00 0.00 61.69 59.24 2r9r s THR 117 Cb -0.10 -1.34 -0.02 0.00 -1.51 0.00 0.00 72.50 69.53 2r9r s THR 117 CO 0.03 -0.74 -0.25 -0.54 -2.21 0.00 0.00 174.62 170.92 2r9r s LYS 118 N -3.74 2.18 -0.04 7.08 3.01 -0.95 -1.02 119.74 126.26 2r9r s LYS 118 Ca 0.04 -0.91 0.07 0.00 -1.01 0.00 0.00 55.97 54.16 2r9r s LYS 118 Cb 0.05 -2.08 -0.01 0.00 -1.01 0.00 0.00 37.83 34.78 2r9r s LYS 118 CO -0.10 0.55 -0.25 0.42 0.51 0.00 0.00 175.35 176.48 2r9r s ILE 119 N -0.58 2.09 0.00 2.17 -1.09 0.49 -1.77 121.20 122.51 2r9r s ILE 119 Ca 0.09 -1.07 0.00 0.00 -2.23 0.00 0.00 60.65 57.44 2r9r s ILE 119 Cb -0.10 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 39.03 2r9r s ILE 119 CO -0.01 0.57 0.00 0.33 -1.23 0.00 0.00 174.94 174.61 2r9r n PHE 120 N 2.75 0.00 -3.47 3.97 7.35 -1.26 -0.40 117.46 126.40 2r9r n PHE 120 Ca -0.17 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.09 2r9r n PHE 120 Cb 0.52 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.26 2r9r n PHE 120 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2r9r s TRP 121 N 0.00 3.29 -0.06 -5.13 0.51 -1.26 -0.78 118.94 115.51 2r9r s TRP 121 Ca 0.00 -1.22 0.08 0.00 -2.12 0.00 0.00 56.10 52.84 2r9r s TRP 121 Cb 0.00 -3.15 0.13 0.00 -0.81 0.00 0.00 33.47 29.64 2r9r s TRP 121 CO 0.00 -0.84 1.02 0.41 -0.51 0.00 0.00 176.95 177.03 2r9r n GLY 122 N 5.09 3.08 0.00 0.98 0.00 -0.22 -3.84 105.19 110.27 2r9r n GLY 122 Ca -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2r9r n GLY 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9r n GLY 123 N -0.82 1.20 0.13 -0.02 0.00 -1.19 -4.96 105.19 99.53 2r9r n GLY 123 Ca 0.07 -1.13 0.01 0.00 0.00 0.00 0.00 46.02 44.97 2r9r n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9r h LYS 124 N 0.00 0.00 -7.09 1.61 1.57 -1.99 -3.43 116.57 107.24 2r9r h LYS 124 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2r9r h LYS 124 Cb 0.00 0.00 0.07 0.00 0.08 0.00 0.00 32.23 32.38 2r9r h LYS 124 CO 0.00 0.59 0.42 0.00 -0.57 0.00 0.00 179.45 179.89 2r9r s ALA 125 N -3.14 2.70 0.26 3.86 0.00 -1.26 -4.93 121.76 119.25 2r9r s ALA 125 Ca 0.02 0.79 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2r9r s ALA 125 Cb 0.10 -3.35 0.53 0.00 0.00 0.00 0.00 23.12 20.40 2r9r s ALA 125 CO 0.75 -0.75 1.77 1.49 0.00 0.00 0.00 175.76 179.01 2r9r h GLU 126 N 1.17 0.63 -0.04 0.00 4.57 -1.98 -0.44 114.58 118.49 2r9r h GLU 126 Ca -0.50 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 2r9r h GLU 126 Cb 1.26 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2r9r h GLU 126 CO 0.57 0.42 0.00 0.25 -1.18 0.00 0.00 179.01 179.07 2r9r n THR 127 N -4.85 0.05 -0.65 0.32 -2.24 -1.26 -3.73 114.28 101.91 2r9r n THR 127 Ca 0.17 -0.08 0.08 0.00 -2.27 0.00 0.00 64.05 61.95 2r9r n THR 127 Cb 0.43 -0.13 0.37 0.00 -2.10 0.00 0.00 70.33 68.89 2r9r n THR 127 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2r9r n GLU 128 N -0.53 4.09 -4.08 -0.78 1.02 -0.17 -4.50 120.64 115.70 2r9r n GLU 128 Ca 0.15 -2.89 -0.07 0.00 -0.02 0.00 0.00 57.16 54.33 2r9r n GLU 128 Cb 0.13 -2.02 -0.10 0.00 -0.02 0.00 0.00 31.44 29.43 2r9r n GLU 128 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2r9r s ARG 129 N -2.17 0.57 0.00 3.49 1.70 -1.24 -1.05 118.95 120.25 2r9r s ARG 129 Ca 0.51 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.63 2r9r s ARG 129 Cb 0.35 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2r9r s ARG 129 CO 0.21 -0.10 0.00 0.41 -1.08 0.00 0.00 175.30 174.74 2r9r n GLY 130 N 0.31 -2.90 1.44 3.88 0.00 0.04 -4.73 105.19 103.23 2r9r n GLY 130 Ca -0.15 -2.12 -0.11 0.00 0.00 0.00 0.00 46.02 43.64 2r9r n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r9r n LEU 131 N 0.00 4.66 -4.75 0.99 4.77 -1.26 -4.54 117.00 116.87 2r9r n LEU 131 Ca 0.00 -3.98 -0.30 0.00 -0.03 0.00 0.00 56.01 51.70 2r9r n LEU 131 Cb 0.00 -0.63 0.12 0.00 -2.33 0.00 0.00 43.42 40.58 2r9r n LEU 131 CO 0.00 1.42 0.69 -0.94 -1.33 0.00 0.00 177.39 177.22 2r9r s SER 132 N -2.61 3.81 0.25 -1.43 1.04 -1.26 -4.23 113.70 109.28 2r9r s SER 132 Ca 0.48 1.38 -0.04 0.00 0.48 0.00 0.00 55.95 58.25 2r9r s SER 132 Cb 0.42 -2.07 0.31 0.00 0.10 0.00 0.00 66.02 64.78 2r9r s SER 132 CO 0.00 -2.41 1.82 -0.09 0.98 0.00 0.00 173.24 173.54 2r9r h ARG 133 N -1.39 1.00 -0.02 4.02 2.43 -1.95 -1.52 114.38 116.94 2r9r h ARG 133 Ca -0.49 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.50 2r9r h ARG 133 Cb 1.28 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2r9r h ARG 133 CO 0.57 0.84 0.02 -0.22 -1.51 0.00 0.00 179.97 179.66 2r9r h LYS 134 N 0.97 0.03 0.00 0.20 3.64 -1.95 -2.19 116.57 117.28 2r9r h LYS 134 Ca 0.22 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 2r9r h LYS 134 Cb 0.23 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2r9r h LYS 134 CO -0.01 0.03 -0.65 1.25 -2.27 0.00 0.00 179.45 177.80 2r9r h HIS 135 N 0.02 0.00 -0.10 1.91 2.76 -1.73 -1.73 115.15 116.29 2r9r h HIS 135 Ca 0.01 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 2r9r h HIS 135 Cb 0.01 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 2r9r h HIS 135 CO -0.07 0.65 -0.02 0.82 -1.30 0.00 0.00 177.93 178.00 2r9r h ILE 136 N 0.00 1.28 0.12 6.26 2.04 -1.17 0.23 117.51 126.27 2r9r h ILE 136 Ca -0.01 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2r9r h ILE 136 Cb 1.23 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 2r9r h ILE 136 CO 0.08 0.26 -0.06 0.40 0.00 0.00 0.00 178.15 178.84 2r9r h ILE 137 N -0.12 1.00 -0.48 -0.67 2.04 -1.42 -0.65 117.51 117.21 2r9r h ILE 137 Ca 0.03 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 2r9r h ILE 137 Cb 0.42 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2r9r h ILE 137 CO 0.01 0.11 0.02 -0.33 0.00 0.00 0.00 178.15 177.96 2r9r h GLU 138 N -0.38 0.83 -0.50 2.37 5.08 -1.35 -1.11 114.58 119.52 2r9r h GLU 138 Ca -0.02 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.04 2r9r h GLU 138 Cb 0.31 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2r9r h GLU 138 CO 0.03 0.87 0.14 0.78 -1.00 0.00 0.00 179.01 179.82 2r9r h GLY 139 N 0.68 0.85 1.34 -3.84 0.00 -0.55 -1.39 103.07 100.17 2r9r h GLY 139 Ca 0.14 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 2r9r h GLY 139 CO 0.02 0.49 -0.35 -2.00 0.00 0.00 0.00 176.54 174.70 2r9r h LEU 140 N 0.68 0.77 -0.75 3.11 5.85 -0.99 -1.35 115.31 122.64 2r9r h LEU 140 Ca 0.16 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2r9r h LEU 140 Cb 0.31 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2r9r h LEU 140 CO -0.00 1.05 0.28 0.50 -0.34 0.00 0.00 178.44 179.93 2r9r h LYS 141 N 0.61 1.13 -0.17 1.25 3.64 -1.08 -0.57 116.57 121.39 2r9r h LYS 141 Ca 0.06 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 59.07 2r9r h LYS 141 Cb 0.88 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 2r9r h LYS 141 CO 0.08 0.93 -0.56 0.00 -2.27 0.00 0.00 179.45 177.63 2r9r h ALA 142 N 1.14 0.70 -0.66 5.00 0.00 -1.06 -1.73 119.26 122.66 2r9r h ALA 142 Ca 0.25 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2r9r h ALA 142 Cb 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2r9r h ALA 142 CO -0.02 0.69 0.08 0.77 0.00 0.00 0.00 179.25 180.78 2r9r h SER 143 N 0.40 1.07 -0.41 0.00 0.02 -0.89 -1.26 113.55 112.48 2r9r h SER 143 Ca 0.00 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 2r9r h SER 143 Cb 1.10 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 2r9r h SER 143 CO 0.10 1.07 0.09 -0.07 -1.14 0.00 0.00 176.83 176.88 2r9r h LEU 144 N 1.03 0.70 -0.38 5.07 3.38 -0.96 0.12 115.31 124.26 2r9r h LEU 144 Ca 0.20 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2r9r h LEU 144 Cb 0.47 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2r9r h LEU 144 CO 0.02 0.71 -0.13 -0.08 0.09 0.00 0.00 178.44 179.05 2r9r h GLU 145 N 0.72 0.77 -0.01 1.13 4.81 -0.79 -0.42 114.58 120.78 2r9r h GLU 145 Ca 0.16 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.01 2r9r h GLU 145 Cb 0.31 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2r9r h GLU 145 CO 0.00 0.92 -0.29 0.00 -0.73 0.00 0.00 179.01 178.92 2r9r h ARG 146 N 0.57 0.02 0.00 1.92 3.08 -0.70 -2.43 114.38 116.83 2r9r h ARG 146 Ca 0.09 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2r9r h ARG 146 Cb 0.66 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2r9r h ARG 146 CO 0.05 0.31 -0.32 1.28 -1.07 0.00 0.00 179.97 180.21 2r9r n LEU 147 N -4.19 0.51 -3.77 3.04 4.77 0.37 -3.66 117.00 114.07 2r9r n LEU 147 Ca -0.02 0.30 -0.25 0.00 -0.03 0.00 0.00 56.01 56.01 2r9r n LEU 147 Cb 0.34 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2r9r n LEU 147 CO 0.38 -0.02 0.01 0.00 -1.33 0.00 0.00 177.39 176.43 2r9r n GLN 148 N -1.84 -5.32 -4.27 3.23 6.02 -0.20 -4.41 117.38 110.59 2r9r n GLN 148 Ca 0.05 0.63 -0.20 0.00 -0.01 0.00 0.00 57.00 57.47 2r9r n GLN 148 Cb 0.39 -5.34 -0.13 0.00 1.02 0.00 0.00 30.24 26.19 2r9r n GLN 148 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2r9r s LEU 149 N -6.92 2.24 0.36 1.08 1.43 -0.99 -5.02 118.68 110.87 2r9r s LEU 149 Ca 0.27 -0.58 0.19 0.00 -1.03 0.00 0.00 54.13 52.98 2r9r s LEU 149 Cb -0.13 -0.63 0.57 0.00 0.03 0.00 0.00 46.19 46.03 2r9r s LEU 149 CO 0.81 -0.01 1.68 -0.08 0.23 0.00 0.00 176.35 178.99 2r9r h GLU 150 N 4.47 0.00 -2.43 1.70 4.81 -1.94 -3.42 114.58 117.78 2r9r h GLU 150 Ca -0.41 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 58.95 2r9r h GLU 150 Cb 1.18 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.46 2r9r h GLU 150 CO 0.41 0.38 0.44 1.52 -0.73 0.00 0.00 179.01 181.04 2r9r s TYR 151 N -3.46 -0.25 0.31 0.92 -0.85 -1.26 -4.57 117.35 108.19 2r9r s TYR 151 Ca 0.01 0.01 0.08 0.00 -0.52 0.00 0.00 57.07 56.65 2r9r s TYR 151 Cb 0.10 0.60 -0.04 0.00 0.38 0.00 0.00 41.96 43.00 2r9r s TYR 151 CO 0.69 -0.75 0.18 0.14 -1.52 0.00 0.00 175.55 174.29 2r9r s VAL 152 N -3.31 3.56 -0.00 -3.49 -7.23 -0.83 -4.96 120.40 104.13 2r9r s VAL 152 Ca 0.08 -1.56 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 2r9r s VAL 152 Cb -0.02 -3.12 -0.34 0.00 0.56 0.00 0.00 36.38 33.47 2r9r s VAL 152 CO -0.03 -0.25 0.86 0.44 -0.31 0.00 0.00 175.10 175.82 2r9r h ASP 153 N 1.49 0.75 -3.37 4.85 3.32 -0.95 -2.62 116.42 119.89 2r9r h ASP 153 Ca -0.45 -0.92 -0.43 0.00 0.02 0.00 0.00 57.03 55.25 2r9r h ASP 153 Cb 1.25 -0.25 -0.36 0.00 0.22 0.00 0.00 39.33 40.20 2r9r h ASP 153 CO 0.61 1.74 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.41 2r9r s VAL 154 N -2.59 0.51 -0.14 -1.35 1.01 -1.13 -0.50 120.40 116.21 2r9r s VAL 154 Ca -0.12 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 2r9r s VAL 154 Cb 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2r9r s VAL 154 CO 0.91 0.25 0.07 0.54 0.00 0.00 0.00 175.10 176.87 2r9r s VAL 155 N 1.33 4.92 0.06 2.92 0.11 -0.42 -2.16 120.40 127.16 2r9r s VAL 155 Ca -0.04 -0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.07 2r9r s VAL 155 Cb -0.13 -3.17 -0.04 0.00 -1.53 0.00 0.00 36.38 31.51 2r9r s VAL 155 CO -0.02 0.54 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.77 2r9r s PHE 156 N -0.33 2.63 -0.33 1.54 0.40 -0.19 -0.63 117.98 121.07 2r9r s PHE 156 Ca 0.09 -0.21 -0.27 0.00 -0.60 0.00 0.00 56.93 55.94 2r9r s PHE 156 Cb -0.12 -1.45 0.01 0.00 0.51 0.00 0.00 43.02 41.97 2r9r s PHE 156 CO 0.02 0.32 0.96 0.00 0.70 0.00 0.00 175.22 177.22 2r9r s ALA 157 N -1.03 3.47 -0.18 5.36 0.00 -0.56 -0.38 121.76 128.45 2r9r s ALA 157 Ca 0.17 -0.28 0.25 0.00 0.00 0.00 0.00 51.96 52.11 2r9r s ALA 157 Cb -0.11 -3.55 1.25 0.00 0.00 0.00 0.00 23.12 20.72 2r9r s ALA 157 CO 0.08 -1.47 1.77 -0.97 0.00 0.00 0.00 175.76 175.17 2r9r h ASN 158 N 8.24 0.00 -4.83 0.00 -0.73 -1.00 -0.97 115.58 116.29 2r9r h ASN 158 Ca -0.22 0.00 0.22 0.00 1.87 0.00 0.00 56.30 58.16 2r9r h ASN 158 Cb 1.07 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 39.52 2r9r h ASN 158 CO 0.98 0.00 0.67 0.00 -0.37 0.00 0.00 177.43 178.72 2r9r s ARG 159 N -3.54 0.61 0.73 6.67 1.70 -1.15 -4.53 118.95 119.44 2r9r s ARG 159 Ca -0.00 -0.27 -0.14 0.00 -0.47 0.00 0.00 55.73 54.85 2r9r s ARG 159 Cb 0.08 0.25 0.04 0.00 -0.57 0.00 0.00 34.95 34.75 2r9r s ARG 159 CO 0.31 -0.27 1.14 -1.25 -1.08 0.00 0.00 175.30 174.15 2r9r s PRO 160 N -2.76 2.31 -0.30 3.89 0.04 -1.25 -4.89 135.00 132.04 2r9r s PRO 160 Ca 0.09 1.48 0.01 0.00 0.04 0.00 0.00 61.00 62.62 2r9r s PRO 160 Cb 0.00 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.75 2r9r s PRO 160 CO -0.05 -1.65 0.05 0.34 0.04 0.00 0.00 177.00 175.74 2r9r s ASP 161 N -2.57 4.11 0.43 6.66 -1.08 -1.26 -4.99 116.67 117.97 2r9r s ASP 161 Ca 0.68 -1.63 0.13 0.00 -0.52 0.00 0.00 52.55 51.20 2r9r s ASP 161 Cb -0.23 -1.09 0.95 0.00 -1.46 0.00 0.00 42.92 41.09 2r9r s ASP 161 CO 0.47 -0.37 1.98 -0.65 0.52 0.00 0.00 175.17 177.13 2r9r h PRO 162 N 7.96 0.10 -0.05 4.34 0.11 -2.02 -3.02 132.00 139.41 2r9r h PRO 162 Ca -0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2r9r h PRO 162 Cb 1.03 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2r9r h PRO 162 CO 0.46 0.24 0.00 0.09 -0.21 0.00 0.00 178.00 178.58 2r9r n ASN 163 N -4.33 0.38 -3.94 -2.05 3.02 -1.26 -4.80 115.26 102.27 2r9r n ASN 163 Ca -0.02 -1.70 -0.21 0.00 -0.03 0.00 0.00 54.58 52.62 2r9r n ASN 163 Cb 0.23 -0.03 -0.16 0.00 -0.61 0.00 0.00 39.78 39.20 2r9r n ASN 163 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2r9r s THR 164 N -1.93 0.74 0.42 3.41 2.01 -1.14 -5.03 115.64 114.11 2r9r s THR 164 Ca 0.19 -0.24 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 2r9r s THR 164 Cb 0.09 -0.72 -0.09 0.00 0.01 0.00 0.00 72.50 71.78 2r9r s THR 164 CO 0.14 0.27 1.45 -2.84 -0.69 0.00 0.00 174.62 172.95 2r9r s PRO 165 N 0.83 3.86 0.24 4.92 0.02 -1.26 -4.88 135.00 138.72 2r9r s PRO 165 Ca -0.12 2.47 -0.04 0.00 0.02 0.00 0.00 61.00 63.33 2r9r s PRO 165 Cb -0.15 -2.78 0.39 0.00 0.02 0.00 0.00 34.50 31.99 2r9r s PRO 165 CO 0.01 -0.70 1.81 1.98 -0.33 0.00 0.00 177.00 179.77 2r9r h MET 166 N 2.60 0.77 -0.54 5.54 4.05 -1.98 -1.48 114.93 123.90 2r9r h MET 166 Ca -0.51 -0.05 0.08 0.00 -0.28 0.00 0.00 59.70 58.95 2r9r h MET 166 Cb 1.25 -0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 31.82 2r9r h MET 166 CO 0.62 0.51 0.18 1.49 0.23 0.00 0.00 176.91 179.94 2r9r h GLU 167 N 0.79 0.33 -0.50 0.39 4.81 -1.96 0.14 114.58 118.59 2r9r h GLU 167 Ca 0.40 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2r9r h GLU 167 Cb 0.36 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2r9r h GLU 167 CO -0.24 0.22 0.29 1.49 -0.73 0.00 0.00 179.01 180.04 2r9r h GLU 168 N 0.34 0.68 -0.06 1.92 4.81 -1.64 0.50 114.58 121.14 2r9r h GLU 168 Ca 0.26 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2r9r h GLU 168 Cb 0.31 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 2r9r h GLU 168 CO -0.28 0.51 0.02 1.15 -0.73 0.00 0.00 179.01 179.68 2r9r h THR 169 N 0.67 1.17 -0.40 0.32 2.02 -1.10 -1.19 112.91 114.39 2r9r h THR 169 Ca 0.18 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 2r9r h THR 169 Cb 0.01 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2r9r h THR 169 CO -0.03 0.14 0.03 0.58 0.37 0.00 0.00 175.52 176.61 2r9r h VAL 170 N -0.10 1.21 -0.00 3.16 2.07 -0.57 -1.47 116.25 120.55 2r9r h VAL 170 Ca 0.02 -0.82 -0.11 0.00 0.82 0.00 0.00 66.70 66.60 2r9r h VAL 170 Cb 0.21 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 2r9r h VAL 170 CO -0.00 0.29 -0.54 0.03 0.02 0.00 0.00 177.57 177.37 2r9r h ARG 171 N 0.60 0.00 -0.09 1.57 3.08 -0.70 -1.31 114.38 117.54 2r9r h ARG 171 Ca 0.13 -0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2r9r h ARG 171 Cb 0.34 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.40 2r9r h ARG 171 CO 0.01 0.54 -0.54 0.00 -1.07 0.00 0.00 179.97 178.91 2r9r h ALA 172 N 1.46 0.19 -0.16 0.04 0.00 -0.53 -0.54 119.26 119.72 2r9r h ALA 172 Ca -0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2r9r h ALA 172 Cb 0.95 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2r9r h ALA 172 CO 0.07 0.40 0.07 0.52 0.00 0.00 0.00 179.25 180.31 2r9r h MET 173 N 0.12 0.23 -0.53 0.00 2.86 -1.29 0.05 114.93 116.37 2r9r h MET 173 Ca -0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2r9r h MET 173 Cb 1.19 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.78 2r9r h MET 173 CO 0.11 0.31 0.34 1.15 1.06 0.00 0.00 176.91 179.88 2r9r h THR 174 N 0.11 1.14 -0.15 2.22 2.02 -1.25 -2.03 112.91 114.97 2r9r h THR 174 Ca 0.05 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2r9r h THR 174 Cb 0.16 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2r9r h THR 174 CO -0.01 0.14 0.05 -0.74 0.37 0.00 0.00 175.52 175.33 2r9r h HIS 175 N 0.72 0.25 0.00 3.16 6.17 -0.15 -0.89 115.15 124.42 2r9r h HIS 175 Ca 0.19 -0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.22 2r9r h HIS 175 Cb -0.07 -0.07 -0.00 0.00 2.52 0.00 0.00 27.41 29.79 2r9r h HIS 175 CO 0.00 0.36 -0.15 -0.39 0.71 0.00 0.00 177.93 178.46 2r9r h VAL 176 N 0.07 0.55 0.00 5.26 -1.51 -0.57 -0.26 116.25 119.79 2r9r h VAL 176 Ca 0.05 -0.71 -0.10 0.00 -1.23 0.00 0.00 66.70 64.72 2r9r h VAL 176 Cb 0.23 1.47 0.01 0.00 -2.13 0.00 0.00 31.29 30.86 2r9r h VAL 176 CO -0.00 0.15 -0.39 0.40 -1.23 0.00 0.00 177.57 176.50 2r9r h ILE 177 N 0.00 1.50 0.00 7.19 2.04 -1.10 0.61 117.51 127.75 2r9r h ILE 177 Ca -0.00 -2.01 -0.02 0.00 1.00 0.00 0.00 64.86 63.83 2r9r h ILE 177 Cb 0.45 2.71 -0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2r9r h ILE 177 CO 0.02 0.56 -0.10 0.78 0.00 0.00 0.00 178.15 179.42 2r9r h ASN 178 N -0.36 0.00 -0.00 1.72 2.35 -0.58 0.20 115.58 118.91 2r9r h ASN 178 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2r9r h ASN 178 Cb 1.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2r9r h ASN 178 CO 0.08 0.10 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 2r9r n GLN 179 N -3.74 1.12 -1.17 0.81 1.13 -0.16 -4.89 117.38 110.48 2r9r n GLN 179 Ca -0.02 -0.17 -0.06 0.00 -1.94 0.00 0.00 57.00 54.81 2r9r n GLN 179 Cb 0.20 -1.48 -0.02 0.00 0.11 0.00 0.00 30.24 29.04 2r9r n GLN 179 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r9r n GLY 180 N 1.02 0.83 0.10 1.08 0.00 0.06 -4.91 105.19 103.36 2r9r n GLY 180 Ca 0.23 -0.70 0.12 0.00 0.00 0.00 0.00 46.02 45.67 2r9r n GLY 180 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2r9r h MET 181 N 0.06 0.00 -2.89 1.61 2.86 -1.05 -3.41 114.93 112.11 2r9r h MET 181 Ca -0.12 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 2r9r h MET 181 Cb 0.41 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 31.90 2r9r h MET 181 CO 0.17 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 178.11 2r9r s ALA 182 N -3.21 -1.17 -0.12 6.32 0.00 -1.13 -1.97 121.76 120.47 2r9r s ALA 182 Ca 0.05 0.46 0.07 0.00 0.00 0.00 0.00 51.96 52.54 2r9r s ALA 182 Cb 0.11 0.35 -0.24 0.00 0.00 0.00 0.00 23.12 23.35 2r9r s ALA 182 CO 0.71 -0.47 0.35 -1.33 0.00 0.00 0.00 175.76 175.02 2r9r n MET 183 N 0.48 0.68 -4.02 0.00 0.00 -0.99 -4.30 117.12 108.98 2r9r n MET 183 Ca -0.18 0.21 -0.10 0.00 0.00 0.00 0.00 57.70 57.63 2r9r n MET 183 Cb 0.60 -1.68 -0.05 0.00 0.00 0.00 0.00 33.22 32.08 2r9r n MET 183 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2r9r s TYR 184 N -2.56 0.48 0.07 2.03 1.51 0.35 -5.01 117.35 114.22 2r9r s TYR 184 Ca -0.15 -0.83 0.01 0.00 -1.01 0.00 0.00 57.07 55.09 2r9r s TYR 184 Cb 0.07 0.12 -0.04 0.00 -0.11 0.00 0.00 41.96 42.00 2r9r s TYR 184 CO 0.78 -0.99 -0.05 1.67 -1.11 0.00 0.00 175.55 175.85 2r9r s TRP 185 N -3.92 0.69 0.32 2.71 1.48 -1.26 -1.30 118.94 117.66 2r9r s TRP 185 Ca 0.24 -0.93 -0.04 0.00 -1.06 0.00 0.00 56.10 54.31 2r9r s TRP 185 Cb -0.00 -0.44 0.00 0.00 -1.16 0.00 0.00 33.47 31.87 2r9r s TRP 185 CO 0.10 -0.24 0.46 0.20 -4.06 0.00 0.00 176.95 173.41 2r9r s GLY 186 N -2.81 1.32 0.23 3.67 0.00 0.20 -1.45 107.32 108.49 2r9r s GLY 186 Ca 0.07 -1.42 0.10 0.00 0.00 0.00 0.00 44.72 43.47 2r9r s GLY 186 CO -0.06 -0.95 -0.09 -0.51 0.00 0.00 0.00 173.10 171.48 2r9r s THR 187 N -3.25 3.10 -0.03 0.90 -4.23 0.42 -1.49 115.64 111.05 2r9r s THR 187 Ca 0.29 -1.92 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2r9r s THR 187 Cb -0.00 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.27 2r9r s THR 187 CO 0.18 -0.26 0.03 -0.55 -0.54 0.00 0.00 174.62 173.47 2r9r s SER 188 N -3.26 0.56 -1.19 3.99 0.15 -0.37 0.29 113.70 113.87 2r9r s SER 188 Ca 0.28 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.95 2r9r s SER 188 Cb -0.07 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2r9r s SER 188 CO 0.17 -0.16 0.00 0.54 1.20 0.00 0.00 173.24 174.99 2r9r n ARG 189 N 4.53 -0.84 -3.36 5.44 1.74 -1.22 -2.91 116.66 120.04 2r9r n ARG 189 Ca -0.20 0.84 -0.30 0.00 -0.77 0.00 0.00 57.85 57.43 2r9r n ARG 189 Cb 0.50 -4.87 -0.04 0.00 -1.02 0.00 0.00 32.46 27.03 2r9r n ARG 189 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2r9r s TRP 190 N -2.47 3.46 0.67 -1.55 0.52 -1.26 -4.47 118.94 113.84 2r9r s TRP 190 Ca 0.00 0.70 -0.10 0.00 0.02 0.00 0.00 56.10 56.72 2r9r s TRP 190 Cb 0.00 -2.14 0.01 0.00 -1.15 0.00 0.00 33.47 30.18 2r9r s TRP 190 CO 0.00 0.20 1.04 -1.54 0.02 0.00 0.00 176.95 176.68 2r9r s SER 191 N -2.93 5.53 0.42 2.95 1.04 -1.26 -4.87 113.70 114.58 2r9r s SER 191 Ca 0.45 1.04 0.12 0.00 0.48 0.00 0.00 55.95 58.04 2r9r s SER 191 Cb -0.11 -1.91 0.90 0.00 0.10 0.00 0.00 66.02 65.01 2r9r s SER 191 CO 0.28 -1.24 1.97 0.77 0.98 0.00 0.00 173.24 175.99 2r9r h SER 192 N -0.51 0.13 -0.79 7.02 4.64 -1.98 -0.94 113.55 121.11 2r9r h SER 192 Ca -0.45 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2r9r h SER 192 Cb 1.25 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.27 2r9r h SER 192 CO 0.63 0.28 0.44 -0.03 -0.87 0.00 0.00 176.83 177.27 2r9r h MET 193 N 0.14 1.10 -0.19 4.77 1.85 -1.98 -0.77 114.93 119.85 2r9r h MET 193 Ca 0.03 -0.13 -0.19 0.00 -0.61 0.00 0.00 59.70 58.80 2r9r h MET 193 Cb 0.31 -0.22 0.00 0.00 0.43 0.00 0.00 31.60 32.12 2r9r h MET 193 CO 0.02 0.81 -0.64 0.93 -0.40 0.00 0.00 176.91 177.63 2r9r h GLU 194 N 1.10 0.69 -0.67 0.39 5.08 -1.75 -1.69 114.58 117.74 2r9r h GLU 194 Ca 0.28 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2r9r h GLU 194 Cb 0.02 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2r9r h GLU 194 CO -0.05 1.11 0.28 0.82 -1.00 0.00 0.00 179.01 180.18 2r9r h ILE 195 N 0.50 1.24 -0.20 3.13 2.04 -0.86 -0.99 117.51 122.36 2r9r h ILE 195 Ca -0.01 -0.72 -0.09 0.00 1.00 0.00 0.00 64.86 65.04 2r9r h ILE 195 Cb 1.23 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2r9r h ILE 195 CO 0.13 0.29 -0.27 -0.03 0.00 0.00 0.00 178.15 178.27 2r9r h MET 196 N 0.94 0.38 -0.45 2.37 4.05 -1.05 -1.72 114.93 119.45 2r9r h MET 196 Ca 0.22 -0.14 -0.05 0.00 -0.28 0.00 0.00 59.70 59.45 2r9r h MET 196 Cb 0.18 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.94 2r9r h MET 196 CO -0.02 0.62 0.08 1.49 0.23 0.00 0.00 176.91 179.32 2r9r h GLU 197 N 0.34 0.74 -0.70 0.39 4.81 -0.87 0.64 114.58 119.93 2r9r h GLU 197 Ca 0.05 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2r9r h GLU 197 Cb 0.65 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 2r9r h GLU 197 CO 0.05 0.75 0.41 0.00 -0.73 0.00 0.00 179.01 179.49 2r9r h ALA 198 N 0.95 0.90 -0.28 2.92 0.00 -0.68 -0.40 119.26 122.67 2r9r h ALA 198 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2r9r h ALA 198 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2r9r h ALA 198 CO 0.01 0.39 0.14 -0.92 0.00 0.00 0.00 179.25 178.87 2r9r h TYR 199 N 0.96 0.40 -0.38 0.00 3.20 -0.99 0.18 116.97 120.33 2r9r h TYR 199 Ca 0.25 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 2r9r h TYR 199 Cb 0.00 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 2r9r h TYR 199 CO -0.01 0.35 -0.27 0.66 -1.64 0.00 0.00 178.16 177.25 2r9r h SER 200 N 0.33 0.82 -0.86 -2.11 4.64 -0.62 -1.23 113.55 114.52 2r9r h SER 200 Ca 0.10 -0.32 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2r9r h SER 200 Cb 0.10 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 2r9r h SER 200 CO -0.01 1.05 0.50 0.58 -0.87 0.00 0.00 176.83 178.07 2r9r h VAL 201 N 0.68 1.24 -0.33 0.95 2.07 -0.96 -0.28 116.25 119.63 2r9r h VAL 201 Ca 0.08 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2r9r h VAL 201 Cb 0.80 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2r9r h VAL 201 CO 0.07 0.26 0.20 0.00 0.02 0.00 0.00 177.57 178.12 2r9r h ALA 202 N 1.27 0.43 -0.55 1.67 0.00 -0.47 -2.04 119.26 119.55 2r9r h ALA 202 Ca 0.31 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2r9r h ALA 202 Cb -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2r9r h ALA 202 CO -0.05 -0.07 0.05 0.00 0.00 0.00 0.00 179.25 179.18 2r9r h ARG 203 N 0.43 0.91 -0.70 0.00 2.47 -0.78 0.19 114.38 116.90 2r9r h ARG 203 Ca 0.12 -0.24 0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2r9r h ARG 203 Cb 0.02 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.19 2r9r h ARG 203 CO -0.02 0.87 0.45 0.37 0.56 0.00 0.00 179.97 182.20 2r9r h GLN 204 N 0.85 0.89 -0.47 0.04 5.75 -0.76 -3.09 115.11 118.32 2r9r h GLN 204 Ca 0.17 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 2r9r h GLN 204 Cb 0.43 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 28.78 2r9r h GLN 204 CO 0.01 0.59 0.00 1.19 -2.65 0.00 0.00 178.83 177.97 2r9r n PHE 205 N -4.62 1.14 -3.63 3.99 3.01 -0.80 -4.96 117.46 111.60 2r9r n PHE 205 Ca 0.07 -0.66 -0.25 0.00 1.01 0.00 0.00 57.45 57.61 2r9r n PHE 205 Cb 0.04 -0.23 0.06 0.00 -0.01 0.00 0.00 39.48 39.35 2r9r n PHE 205 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2r9r n ASN 206 N 0.53 -5.98 -3.03 4.37 2.85 -0.61 -5.01 115.26 108.38 2r9r n ASN 206 Ca 0.22 -0.58 -0.07 0.00 -0.11 0.00 0.00 54.58 54.04 2r9r n ASN 206 Cb 0.80 -4.73 0.02 0.00 1.24 0.00 0.00 39.78 37.11 2r9r n ASN 206 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2r9r n LEU 207 N -4.85 0.00 -4.64 1.20 4.77 0.57 -5.03 117.00 109.02 2r9r n LEU 207 Ca 0.01 -0.90 -0.36 0.00 -0.03 0.00 0.00 56.01 54.73 2r9r n LEU 207 Cb 0.56 -0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2r9r n LEU 207 CO 0.66 -0.54 -0.20 -0.63 -1.33 0.00 0.00 177.39 175.35 2r9r s ILE 208 N -0.37 5.15 0.64 -0.08 1.01 -1.26 -4.61 121.20 121.69 2r9r s ILE 208 Ca 0.20 0.11 -0.12 0.00 0.00 0.00 0.00 60.65 60.83 2r9r s ILE 208 Cb -0.02 -3.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.05 2r9r s ILE 208 CO 0.13 0.37 1.05 -2.84 0.00 0.00 0.00 174.94 173.64 2r9r s PRO 209 N 0.95 3.25 0.64 2.79 0.02 -1.26 -4.80 135.00 136.59 2r9r s PRO 209 Ca 0.07 0.95 -0.15 0.00 0.02 0.00 0.00 61.00 61.88 2r9r s PRO 209 Cb -0.13 -2.03 -0.01 0.00 0.02 0.00 0.00 34.50 32.34 2r9r s PRO 209 CO 0.03 -0.85 1.10 -1.25 -0.33 0.00 0.00 177.00 175.71 2r9r s PRO 210 N -4.82 2.93 0.00 5.54 0.04 -1.26 -4.79 135.00 132.63 2r9r s PRO 210 Ca 0.58 1.38 0.05 0.00 0.04 0.00 0.00 61.00 63.05 2r9r s PRO 210 Cb -0.13 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.46 2r9r s PRO 210 CO 0.49 -1.15 0.54 0.44 0.04 0.00 0.00 177.00 177.36 2r9r n ILE 211 N -2.27 0.00 -3.57 0.56 -5.35 -0.53 -4.79 119.36 103.41 2r9r n ILE 211 Ca 0.10 -0.47 -0.17 0.00 -0.27 0.00 0.00 62.75 61.94 2r9r n ILE 211 Cb 0.52 1.08 -0.07 0.00 -1.74 0.00 0.00 39.64 39.43 2r9r n ILE 211 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2r9r s GLU 213 N -1.07 2.62 -0.68 0.00 2.56 0.15 -0.43 118.70 121.84 2r9r s GLU 213 Ca -0.10 -0.86 -0.16 0.00 0.00 0.00 0.00 54.97 53.85 2r9r s GLU 213 Cb -0.01 -2.13 0.16 0.00 2.00 0.00 0.00 34.13 34.15 2r9r s GLU 213 CO 0.08 0.30 0.66 -1.14 -0.56 0.00 0.00 175.26 174.60 2r9r s GLN 214 N 0.03 3.27 -0.03 4.30 0.74 0.15 -1.26 119.66 126.87 2r9r s GLN 214 Ca -0.09 -1.97 0.00 0.00 0.05 0.00 0.00 55.36 53.36 2r9r s GLN 214 Cb -0.15 -4.38 -0.03 0.00 1.10 0.00 0.00 33.01 29.55 2r9r s GLN 214 CO 0.05 -1.36 -0.00 0.00 -0.55 0.00 0.00 175.29 173.43 2r9r s ALA 215 N 1.21 3.28 0.29 1.58 0.00 -1.06 -3.40 121.76 123.65 2r9r s ALA 215 Ca 0.11 -0.91 -0.30 0.00 0.00 0.00 0.00 51.96 50.87 2r9r s ALA 215 Cb -0.20 -1.38 -0.10 0.00 0.00 0.00 0.00 23.12 21.44 2r9r s ALA 215 CO -0.02 0.63 1.46 -2.00 0.00 0.00 0.00 175.76 175.83 2r9r s GLU 216 N -1.34 4.23 -0.29 0.00 2.12 -1.26 -1.51 118.70 120.65 2r9r s GLU 216 Ca 0.18 2.38 -0.12 0.00 0.36 0.00 0.00 54.97 57.77 2r9r s GLU 216 Cb -0.11 -3.07 0.11 0.00 0.26 0.00 0.00 34.13 31.32 2r9r s GLU 216 CO 0.08 -0.44 0.66 -0.47 -0.54 0.00 0.00 175.26 174.54 2r9r s TYR 217 N -0.35 -1.24 0.23 5.30 5.04 -0.94 -4.77 117.35 120.62 2r9r s TYR 217 Ca 0.57 2.25 -0.21 0.00 -2.44 0.00 0.00 57.07 57.25 2r9r s TYR 217 Cb -0.43 0.74 0.06 0.00 0.35 0.00 0.00 41.96 42.68 2r9r s TYR 217 CO 0.49 -0.62 0.93 -3.38 -1.34 0.00 0.00 175.55 171.63 2r9r s HIS 218 N 2.45 0.01 0.64 4.97 -3.43 -1.17 -3.92 115.29 114.84 2r9r s HIS 218 Ca -0.07 -0.45 0.30 0.00 -0.80 0.00 0.00 55.06 54.04 2r9r s HIS 218 Cb -0.10 0.72 1.64 0.00 -1.43 0.00 0.00 32.58 33.42 2r9r s HIS 218 CO -0.19 -1.08 1.96 0.52 -2.00 0.00 0.00 174.74 173.94 2r9r h MET 219 N 2.00 0.00 -0.37 -0.38 2.86 -1.90 -1.17 114.93 115.96 2r9r h MET 219 Ca -0.27 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2r9r h MET 219 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2r9r h MET 219 CO 0.33 0.00 0.00 1.19 1.06 0.00 0.00 176.91 179.49 2r9r n PHE 220 N -3.17 1.08 -3.08 -0.22 3.01 -1.26 -4.76 117.46 109.05 2r9r n PHE 220 Ca 0.01 -0.75 -0.06 0.00 1.01 0.00 0.00 57.45 57.65 2r9r n PHE 220 Cb 0.42 -0.28 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 2r9r n PHE 220 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 2r9r s GLN 221 N -2.35 0.90 -0.01 -1.08 2.00 -0.44 -5.04 119.66 113.64 2r9r s GLN 221 Ca 0.41 -0.82 0.05 0.00 -2.00 0.00 0.00 55.36 53.01 2r9r s GLN 221 Cb 0.31 -0.21 -0.08 0.00 0.80 0.00 0.00 33.01 33.82 2r9r s GLN 221 CO 0.13 -1.26 0.12 0.54 -0.50 0.00 0.00 175.29 174.32 2r9r n ARG 222 N 3.70 0.22 -0.08 1.67 1.74 -1.26 -3.02 116.66 119.65 2r9r n ARG 222 Ca 0.15 -0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 57.13 2r9r n ARG 222 Cb 0.54 -1.12 -0.04 0.00 -1.02 0.00 0.00 32.46 30.82 2r9r n ARG 222 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2r9r h GLU 223 N 0.00 -0.15 0.06 5.56 4.39 -1.95 -1.74 114.58 120.75 2r9r h GLU 223 Ca 0.00 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2r9r h GLU 223 Cb 0.24 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2r9r h GLU 223 CO 0.00 -0.10 -0.20 -0.22 -1.16 0.00 0.00 179.01 177.33 2r9r h LYS 224 N -0.16 -0.34 -0.24 2.33 3.64 -1.92 0.23 116.57 120.11 2r9r h LYS 224 Ca 0.04 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2r9r h LYS 224 Cb 0.25 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 2r9r h LYS 224 CO -0.28 -0.23 -0.24 0.28 -2.27 0.00 0.00 179.45 176.72 2r9r h VAL 225 N -0.35 1.26 0.01 2.00 2.07 -1.85 -1.29 116.25 118.10 2r9r h VAL 225 Ca 0.04 -1.22 -0.30 0.00 0.82 0.00 0.00 66.70 66.04 2r9r h VAL 225 Cb 0.40 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2r9r h VAL 225 CO -0.15 0.39 -1.76 -0.62 0.02 0.00 0.00 177.57 175.45 2r9r n GLU 226 N -4.14 0.65 -0.12 1.57 1.02 -0.66 -4.21 120.64 114.75 2r9r n GLU 226 Ca -0.00 0.28 -0.20 0.00 -0.02 0.00 0.00 57.16 57.22 2r9r n GLU 226 Cb 0.39 -1.78 -0.10 0.00 -0.02 0.00 0.00 31.44 29.93 2r9r n GLU 226 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2r9r n VAL 227 N -3.08 1.37 -0.03 2.62 0.31 0.80 -4.71 118.33 115.60 2r9r n VAL 227 Ca -0.19 -0.47 -0.17 0.00 -0.01 0.00 0.00 64.34 63.50 2r9r n VAL 227 Cb 1.06 -1.50 -0.14 0.00 -0.91 0.00 0.00 33.84 32.35 2r9r n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r9r n GLN 228 N -3.50 0.71 0.09 5.55 6.02 -0.72 -4.59 117.38 120.94 2r9r n GLN 228 Ca -0.45 0.23 -0.06 0.00 -0.01 0.00 0.00 57.00 56.71 2r9r n GLN 228 Cb 0.92 -1.68 0.07 0.00 1.02 0.00 0.00 30.24 30.56 2r9r n GLN 228 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2r9r h LEU 229 N 0.04 0.24 -0.85 1.08 3.38 -1.45 -3.33 115.31 114.42 2r9r h LEU 229 Ca -0.43 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 57.48 2r9r h LEU 229 Cb 2.02 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 42.62 2r9r h LEU 229 CO 0.05 0.88 0.49 -0.65 0.09 0.00 0.00 178.44 179.30 2r9r h PRO 230 N 0.14 0.78 -0.88 1.13 0.11 -1.81 -0.98 132.00 130.48 2r9r h PRO 230 Ca -0.02 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.09 2r9r h PRO 230 Cb 1.27 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2r9r h PRO 230 CO 0.11 0.52 0.56 1.49 -0.21 0.00 0.00 178.00 180.47 2r9r h GLU 231 N 0.81 1.01 -0.41 1.05 4.81 -1.85 -1.65 114.58 118.35 2r9r h GLU 231 Ca 0.42 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.49 2r9r h GLU 231 Cb 0.40 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2r9r h GLU 231 CO -0.26 0.67 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.47 2r9r h LEU 232 N 1.04 0.75 0.19 1.64 3.38 -1.39 0.15 115.31 121.08 2r9r h LEU 232 Ca 0.37 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2r9r h LEU 232 Cb 0.12 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2r9r h LEU 232 CO -0.15 0.91 -0.09 0.15 0.09 0.00 0.00 178.44 179.34 2r9r h PHE 233 N 0.67 -0.24 -0.08 1.13 3.57 -0.40 0.11 116.94 121.70 2r9r h PHE 233 Ca 0.11 -0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.44 2r9r h PHE 233 Cb 0.63 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2r9r h PHE 233 CO 0.03 -0.15 -0.64 0.45 -2.23 0.00 0.00 178.31 175.77 2r9r h HIS 234 N -0.26 0.39 0.01 0.41 3.86 -1.22 -1.47 115.15 116.87 2r9r h HIS 234 Ca -0.03 -0.16 -0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2r9r h HIS 234 Cb 0.20 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2r9r h HIS 234 CO -0.07 0.86 -0.00 -0.22 0.86 0.00 0.00 177.93 179.36 2r9r h LYS 235 N 0.22 -0.01 -0.10 2.45 3.64 -0.58 -3.40 116.57 118.78 2r9r h LYS 235 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2r9r h LYS 235 Cb 1.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2r9r h LYS 235 CO 0.10 0.57 0.00 0.44 -2.27 0.00 0.00 179.45 178.29 2r9r n ILE 236 N -4.69 1.26 -0.94 2.00 -5.35 -0.02 -5.01 119.36 106.60 2r9r n ILE 236 Ca -0.06 -1.29 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 2r9r n ILE 236 Cb 0.28 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.49 2r9r n ILE 236 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2r9r n GLY 237 N -0.42 0.59 3.69 3.28 0.00 -0.55 -4.95 105.19 106.82 2r9r n GLY 237 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2r9r n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9r s VAL 238 N -2.58 4.02 0.35 1.61 1.01 -1.20 -0.80 120.40 122.82 2r9r s VAL 238 Ca 0.00 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.43 2r9r s VAL 238 Cb 0.00 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2r9r s VAL 238 CO 0.00 0.00 0.42 -0.83 0.00 0.00 0.00 175.10 174.70 2r9r s GLY 239 N 1.61 1.75 -0.08 4.51 0.00 -0.90 -3.36 107.32 110.85 2r9r s GLY 239 Ca 0.59 -1.58 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 2r9r s GLY 239 CO 0.24 -1.48 0.04 0.00 0.00 0.00 0.00 173.10 171.90 2r9r s ALA 240 N -2.26 3.43 -0.32 3.20 0.00 -1.00 -0.67 121.76 124.14 2r9r s ALA 240 Ca 0.45 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.64 2r9r s ALA 240 Cb -0.08 -1.58 0.10 0.00 0.00 0.00 0.00 23.12 21.56 2r9r s ALA 240 CO 0.30 0.61 0.07 1.41 0.00 0.00 0.00 175.76 178.15 2r9r s MET 241 N -1.04 1.06 0.34 0.00 0.00 -0.39 -0.41 119.30 118.86 2r9r s MET 241 Ca 0.15 -1.38 -0.14 0.00 0.00 0.00 0.00 55.69 54.32 2r9r s MET 241 Cb -0.12 -2.50 -0.08 0.00 0.00 0.00 0.00 34.83 32.13 2r9r s MET 241 CO 0.04 -0.94 0.74 0.95 0.00 0.00 0.00 175.02 175.81 2r9r s THR 242 N 1.33 4.71 0.37 10.11 -4.23 -0.42 -2.57 115.64 124.93 2r9r s THR 242 Ca 0.09 0.87 0.08 0.00 -1.18 0.00 0.00 61.69 61.56 2r9r s THR 242 Cb -0.18 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 69.96 2r9r s THR 242 CO -0.17 -0.25 -0.05 -1.66 -0.54 0.00 0.00 174.62 171.95 2r9r s TRP 243 N -2.06 2.42 -1.35 3.99 1.48 -0.57 -0.94 118.94 121.92 2r9r s TRP 243 Ca 0.53 -0.58 -0.04 0.00 -1.06 0.00 0.00 56.10 54.95 2r9r s TRP 243 Cb -0.10 -1.52 -0.00 0.00 -1.16 0.00 0.00 33.47 30.68 2r9r s TRP 243 CO 0.20 0.51 0.51 0.43 -4.06 0.00 0.00 176.95 174.54 2r9r n SER 244 N -0.85 -1.24 0.15 -2.66 7.64 -1.26 -2.21 113.62 113.18 2r9r n SER 244 Ca -0.05 -0.99 0.11 0.00 1.01 0.00 0.00 58.87 58.95 2r9r n SER 244 Cb 0.65 -3.19 0.54 0.00 -1.01 0.00 0.00 64.21 61.20 2r9r n SER 244 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2r9r n PRO 245 N -4.36 0.15 -0.38 1.43 -0.04 -1.25 -1.05 135.00 129.49 2r9r n PRO 245 Ca -0.27 0.57 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 2r9r n PRO 245 Cb 0.67 -1.92 0.23 0.00 -0.04 0.00 0.00 33.50 32.45 2r9r n PRO 245 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2r9r n LEU 246 N -2.22 3.66 -3.94 1.53 4.77 -1.26 -4.68 117.00 114.85 2r9r n LEU 246 Ca -0.00 -2.71 -0.25 0.00 -0.03 0.00 0.00 56.01 53.02 2r9r n LEU 246 Cb 0.09 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2r9r n LEU 246 CO 0.12 0.69 -0.22 0.00 -1.33 0.00 0.00 177.39 176.65 2r9r n ALA 247 N -0.16 -2.00 -1.24 -1.18 0.00 -0.22 -0.59 120.51 115.12 2r9r n ALA 247 Ca 0.19 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.28 2r9r n ALA 247 Cb 0.76 -1.53 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2r9r n ALA 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9r n GLY 249 N -1.27 2.46 0.35 0.00 0.00 0.07 -4.84 105.19 101.96 2r9r n GLY 249 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 2r9r n GLY 249 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2r9r h ILE 250 N 0.00 0.90 0.00 -0.61 2.04 -0.97 -1.29 117.51 117.58 2r9r h ILE 250 Ca 0.00 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2r9r h ILE 250 Cb 0.00 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 2r9r h ILE 250 CO 0.00 0.17 0.00 0.52 0.00 0.00 0.00 178.15 178.84 2r9r n VAL 251 N -4.67 0.02 0.19 1.67 0.31 0.24 -3.68 118.33 112.41 2r9r n VAL 251 Ca 0.18 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.58 2r9r n VAL 251 Cb 0.35 -0.52 0.31 0.00 -0.91 0.00 0.00 33.84 33.08 2r9r n VAL 251 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2r9r h SER 252 N 0.00 0.00 0.00 4.52 4.64 -1.42 -3.42 113.55 117.87 2r9r h SER 252 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r9r h SER 252 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2r9r h SER 252 CO 0.00 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 2r9r n GLY 253 N 0.45 1.48 0.06 -0.77 0.00 -1.24 -4.46 105.19 100.72 2r9r n GLY 253 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2r9r n GLY 253 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2r9r n LYS 254 N -2.00 0.06 -0.80 1.61 2.85 -1.26 -2.23 118.16 116.39 2r9r n LYS 254 Ca 0.00 0.51 -0.01 0.00 -1.05 0.00 0.00 58.31 57.77 2r9r n LYS 254 Cb 0.00 -1.67 0.28 0.00 -0.65 0.00 0.00 35.03 32.98 2r9r n LYS 254 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2r9r n TYR 255 N -1.80 1.73 0.25 5.58 4.02 -1.26 -4.63 117.16 121.05 2r9r n TYR 255 Ca 0.00 -1.16 0.10 0.00 -0.01 0.00 0.00 57.90 56.84 2r9r n TYR 255 Cb 0.04 -0.53 0.67 0.00 -0.02 0.00 0.00 39.34 39.50 2r9r n TYR 255 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2r9r h ASP 256 N 2.15 0.00 -0.28 7.72 3.04 -1.84 -3.26 116.42 123.95 2r9r h ASP 256 Ca 0.17 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.73 2r9r h ASP 256 Cb 1.93 0.00 -0.25 0.00 -1.04 0.00 0.00 39.33 39.97 2r9r h ASP 256 CO 0.51 0.13 -0.78 -1.20 -2.04 0.00 0.00 179.24 175.86 2r9r n SER 257 N -3.89 2.51 0.00 4.15 7.64 -1.26 -5.09 113.62 117.68 2r9r n SER 257 Ca -0.02 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.61 2r9r n SER 257 Cb 0.23 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.00 2r9r n SER 257 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r9r n GLY 258 N -0.63 -0.63 3.45 0.23 0.00 -1.23 -4.97 105.19 101.41 2r9r n GLY 258 Ca 0.22 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 2r9r n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r9r s ILE 259 N -0.55 4.51 0.84 -0.61 -1.09 -1.26 -4.52 121.20 118.52 2r9r s ILE 259 Ca 0.00 -0.42 -0.13 0.00 -2.23 0.00 0.00 60.65 57.87 2r9r s ILE 259 Cb 0.00 -4.57 0.09 0.00 -1.58 0.00 0.00 42.46 36.40 2r9r s ILE 259 CO 0.00 -1.25 1.06 -2.65 -1.23 0.00 0.00 174.94 170.87 2r9r n PRO 260 N 7.17 -0.02 -2.54 2.79 -0.02 -1.26 -4.94 135.00 136.18 2r9r n PRO 260 Ca -0.05 0.07 -0.38 0.00 -2.02 0.00 0.00 63.50 61.12 2r9r n PRO 260 Cb 0.45 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 2r9r n PRO 260 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2r9r s PRO 261 N -4.10 4.39 -0.17 0.52 0.02 -1.26 -3.20 135.00 131.21 2r9r s PRO 261 Ca 0.70 1.61 0.00 0.00 0.02 0.00 0.00 61.00 63.33 2r9r s PRO 261 Cb -0.27 -2.83 0.00 0.00 0.02 0.00 0.00 34.50 31.42 2r9r s PRO 261 CO 0.55 0.04 0.00 0.66 -0.33 0.00 0.00 177.00 177.91 2r9r n TYR 262 N 0.50 0.00 -2.59 6.54 4.02 -1.26 -5.01 117.16 119.36 2r9r n TYR 262 Ca 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.63 2r9r n TYR 262 Cb 0.48 -1.03 -0.01 0.00 -0.02 0.00 0.00 39.34 38.76 2r9r n TYR 262 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2r9r s SER 263 N -2.15 6.33 0.31 7.72 1.04 -1.19 -4.95 113.70 120.80 2r9r s SER 263 Ca 0.00 1.05 0.04 0.00 0.48 0.00 0.00 55.95 57.52 2r9r s SER 263 Cb 0.00 -2.30 0.65 0.00 0.10 0.00 0.00 66.02 64.47 2r9r s SER 263 CO 0.00 -0.57 1.87 -0.09 0.98 0.00 0.00 173.24 175.42 2r9r h ARG 264 N 0.41 0.86 0.00 4.02 2.43 -1.91 0.20 114.38 120.40 2r9r h ARG 264 Ca -0.47 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2r9r h ARG 264 Cb 1.20 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 2r9r h ARG 264 CO 0.62 0.57 0.00 0.00 -1.51 0.00 0.00 179.97 179.65 2r9r h ALA 265 N 1.56 1.00 -0.01 2.80 0.00 -1.89 -1.73 119.26 120.98 2r9r h ALA 265 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2r9r h ALA 265 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2r9r h ALA 265 CO -0.21 0.00 -0.35 -1.13 0.00 0.00 0.00 179.25 177.55 2r9r n SER 266 N -3.06 1.82 -4.78 0.00 3.41 0.05 -4.29 113.62 106.78 2r9r n SER 266 Ca -0.03 -1.39 -0.35 0.00 -0.26 0.00 0.00 58.87 56.85 2r9r n SER 266 Cb 0.08 0.32 0.01 0.00 -0.26 0.00 0.00 64.21 64.36 2r9r n SER 266 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2r9r s LEU 267 N -2.42 3.69 0.03 1.04 1.43 -0.65 -4.91 118.68 116.89 2r9r s LEU 267 Ca 0.22 2.11 -0.30 0.00 -1.03 0.00 0.00 54.13 55.13 2r9r s LEU 267 Cb 0.19 -4.57 -0.06 0.00 0.03 0.00 0.00 46.19 41.77 2r9r s LEU 267 CO 0.52 -1.24 1.47 -0.75 0.23 0.00 0.00 176.35 176.59 2r9r s LYS 268 N -3.43 4.26 0.00 1.70 2.20 -1.26 -2.05 119.74 121.16 2r9r s LYS 268 Ca 0.71 2.08 0.00 0.00 -0.36 0.00 0.00 55.97 58.40 2r9r s LYS 268 Cb -0.22 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 2r9r s LYS 268 CO 0.29 -0.61 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 2r9r n GLY 269 N 3.74 0.43 1.98 5.54 0.00 -1.26 -4.96 105.19 110.65 2r9r n GLY 269 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2r9r n GLY 269 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r9r n TYR 270 N -1.48 2.67 -0.22 1.61 4.02 -0.87 -4.72 117.16 118.16 2r9r n TYR 270 Ca 0.00 -2.22 -0.04 0.00 -0.01 0.00 0.00 57.90 55.64 2r9r n TYR 270 Cb 0.00 -0.37 0.14 0.00 -0.02 0.00 0.00 39.34 39.09 2r9r n TYR 270 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2r9r h GLN 271 N 2.13 1.03 -0.87 -0.72 5.75 -1.83 -2.08 115.11 118.52 2r9r h GLN 271 Ca 0.36 -0.17 0.18 0.00 -0.15 0.00 0.00 58.65 58.87 2r9r h GLN 271 Cb 1.50 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 29.81 2r9r h GLN 271 CO 0.76 0.84 0.58 0.11 -2.65 0.00 0.00 178.83 178.46 2r9r h TRP 272 N 1.01 0.57 -0.08 3.99 5.08 -1.95 0.41 115.95 124.99 2r9r h TRP 272 Ca 0.24 0.02 -0.20 0.00 1.08 0.00 0.00 58.89 60.03 2r9r h TRP 272 Cb 0.19 -0.18 0.01 0.00 -3.00 0.00 0.00 29.16 26.19 2r9r h TRP 272 CO 0.02 0.17 -0.72 1.25 -1.28 0.00 0.00 178.44 177.88 2r9r h LEU 273 N 0.45 0.77 -0.49 0.11 5.85 -1.73 -2.59 115.31 117.68 2r9r h LEU 273 Ca 0.45 -0.68 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2r9r h LEU 273 Cb 1.05 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 2r9r h LEU 273 CO -0.17 1.33 0.27 0.50 -0.34 0.00 0.00 178.44 180.03 2r9r h LYS 274 N 0.27 0.51 -0.87 1.25 3.64 -0.61 -1.95 116.57 118.82 2r9r h LYS 274 Ca -0.07 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2r9r h LYS 274 Cb 1.37 -0.12 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 2r9r h LYS 274 CO 0.15 0.34 0.54 -0.44 -2.27 0.00 0.00 179.45 177.76 2r9r h ASP 275 N 0.53 0.84 -0.29 4.20 3.32 -0.24 -2.26 116.42 122.52 2r9r h ASP 275 Ca 0.20 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 2r9r h ASP 275 Cb 0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2r9r h ASP 275 CO -0.12 0.52 0.09 0.11 -1.72 0.00 0.00 179.24 178.13 2r9r h LYS 276 N 0.97 0.46 -0.08 3.56 1.57 -1.00 -1.67 116.57 120.36 2r9r h LYS 276 Ca 0.39 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2r9r h LYS 276 Cb 0.21 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2r9r h LYS 276 CO -0.19 0.51 0.05 0.82 -0.57 0.00 0.00 179.45 180.07 2r9r h ILE 277 N 0.31 1.08 0.00 1.86 2.04 -0.96 -2.92 117.51 118.92 2r9r h ILE 277 Ca 0.09 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2r9r h ILE 277 Cb 0.24 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 2r9r h ILE 277 CO -0.00 0.07 0.00 -0.07 0.00 0.00 0.00 178.15 178.15 2r9r h LEU 278 N 0.05 0.00-10.03 1.44 3.38 -1.46 -3.23 115.31 105.45 2r9r h LEU 278 Ca 0.03 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.56 2r9r h LEU 278 Cb 0.07 0.00 0.22 0.00 0.09 0.00 0.00 40.66 41.04 2r9r h LEU 278 CO -0.00 0.00 -0.22 -1.54 0.09 0.00 0.00 178.44 176.76 2r9r n SER 279 N -2.67 -1.89 -0.15 -0.43 3.41 -0.63 -4.63 113.62 106.64 2r9r n SER 279 Ca 0.04 -0.16 -0.01 0.00 -0.26 0.00 0.00 58.87 58.47 2r9r n SER 279 Cb 0.40 -1.20 0.23 0.00 -0.26 0.00 0.00 64.21 63.39 2r9r n SER 279 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2r9r h GLU 280 N -2.59 0.86 -0.28 4.33 4.81 -1.89 0.24 114.58 120.06 2r9r h GLU 280 Ca -0.61 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 58.35 2r9r h GLU 280 Cb 1.34 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 2r9r h GLU 280 CO 0.47 0.67 -0.48 1.49 -0.73 0.00 0.00 179.01 180.43 2r9r h GLU 281 N 0.86 0.75 -0.57 1.92 4.57 -1.90 -2.36 114.58 117.84 2r9r h GLU 281 Ca 0.21 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2r9r h GLU 281 Cb 0.10 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.70 2r9r h GLU 281 CO -0.03 1.06 0.36 0.78 -1.18 0.00 0.00 179.01 180.01 2r9r h GLY 282 N 0.88 0.81 1.00 1.92 0.00 -1.16 -1.48 103.07 105.05 2r9r h GLY 282 Ca 0.03 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.05 2r9r h GLY 282 CO 0.10 0.31 0.51 3.21 0.00 0.00 0.00 176.54 180.67 2r9r h ARG 283 N 0.77 1.00 -0.70 4.80 3.08 -0.85 -1.51 114.38 120.98 2r9r h ARG 283 Ca 0.21 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2r9r h ARG 283 Cb -0.06 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.73 2r9r h ARG 283 CO -0.04 0.66 0.36 0.00 -1.07 0.00 0.00 179.97 179.88 2r9r h ARG 284 N 1.03 0.97 -0.06 0.04 3.08 -0.91 -1.59 114.38 116.94 2r9r h ARG 284 Ca 0.28 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2r9r h ARG 284 Cb -0.12 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 29.74 2r9r h ARG 284 CO -0.06 0.73 0.00 1.96 -1.07 0.00 0.00 179.97 181.53 2r9r h GLN 285 N 0.98 0.11 -0.63 0.04 4.20 -0.54 -1.96 115.11 117.30 2r9r h GLN 285 Ca 0.24 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.98 2r9r h GLN 285 Cb 0.06 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2r9r h GLN 285 CO -0.04 0.37 0.42 1.96 -0.67 0.00 0.00 178.83 180.87 2r9r h GLN 286 N -0.17 0.64 -0.35 1.46 1.08 -1.05 0.45 115.11 117.18 2r9r h GLN 286 Ca 0.02 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.05 2r9r h GLN 286 Cb 0.32 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2r9r h GLN 286 CO 0.00 0.42 -0.31 0.00 -0.95 0.00 0.00 178.83 177.99 2r9r h ALA 287 N 1.65 0.80 0.00 3.87 0.00 -1.09 -2.49 119.26 121.99 2r9r h ALA 287 Ca 0.27 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2r9r h ALA 287 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2r9r h ALA 287 CO -0.08 0.65 -0.41 0.87 0.00 0.00 0.00 179.25 180.28 2r9r h LYS 288 N 0.64 0.00 -0.32 0.00 1.57 -0.29 -2.73 116.57 115.44 2r9r h LYS 288 Ca 0.07 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2r9r h LYS 288 Cb 0.84 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2r9r h LYS 288 CO 0.07 0.41 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.09 2r9r h LEU 289 N 0.00 0.60 -1.18 2.94 3.38 -0.57 -1.88 115.31 118.62 2r9r h LEU 289 Ca -0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2r9r h LEU 289 Cb 0.77 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2r9r h LEU 289 CO 0.05 0.81 0.21 0.11 0.09 0.00 0.00 178.44 179.71 2r9r h LYS 290 N 0.54 0.79 -0.64 1.13 1.57 -1.15 -1.40 116.57 117.41 2r9r h LYS 290 Ca 0.08 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2r9r h LYS 290 Cb 0.65 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 2r9r h LYS 290 CO 0.05 0.65 0.07 0.93 -0.57 0.00 0.00 179.45 180.57 2r9r h GLU 291 N 0.78 1.07 0.00 3.15 5.08 -1.32 -3.13 114.58 120.21 2r9r h GLU 291 Ca 0.19 -0.30 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2r9r h GLU 291 Cb 0.16 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2r9r h GLU 291 CO -0.02 1.00 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.53 2r9r h LEU 292 N 0.99 0.00 -0.92 1.33 3.38 -0.51 -3.04 115.31 116.55 2r9r h LEU 292 Ca 0.19 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.35 2r9r h LEU 292 Cb 0.48 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.12 2r9r h LEU 292 CO 0.02 0.40 0.48 -0.61 0.09 0.00 0.00 178.44 178.81 2r9r h GLN 293 N 0.00 0.55 -0.47 1.13 5.75 -1.28 0.35 115.11 121.14 2r9r h GLN 293 Ca -0.00 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2r9r h GLN 293 Cb 0.71 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 2r9r h GLN 293 CO 0.05 0.36 0.26 0.00 -2.65 0.00 0.00 178.83 176.86 2r9r h ALA 294 N 1.65 1.58 -0.14 3.38 0.00 -1.67 -0.69 119.26 123.37 2r9r h ALA 294 Ca 0.54 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2r9r h ALA 294 Cb 0.92 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2r9r h ALA 294 CO -0.44 0.36 0.01 0.82 0.00 0.00 0.00 179.25 179.99 2r9r h ILE 295 N 0.65 1.24 -0.54 0.00 1.08 -0.51 -1.93 117.51 117.50 2r9r h ILE 295 Ca 0.17 -0.78 0.10 0.00 -0.39 0.00 0.00 64.86 63.95 2r9r h ILE 295 Cb 0.01 1.50 -0.08 0.00 -3.07 0.00 0.00 36.82 35.18 2r9r h ILE 295 CO -0.03 0.23 0.10 0.00 -0.69 0.00 0.00 178.15 177.76 2r9r h ALA 296 N 0.77 0.61 -0.13 1.87 0.00 -0.27 -1.02 119.26 121.09 2r9r h ALA 296 Ca 0.04 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2r9r h ALA 296 Cb 0.34 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2r9r h ALA 296 CO 0.01 -0.32 -0.25 0.93 0.00 0.00 0.00 179.25 179.62 2r9r h GLU 297 N 0.23 0.24 -0.31 0.00 5.08 -1.05 0.11 114.58 118.88 2r9r h GLU 297 Ca 0.28 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 2r9r h GLU 297 Cb 0.40 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2r9r h GLU 297 CO -0.37 0.47 -0.27 -0.09 -1.00 0.00 0.00 179.01 177.75 2r9r h ARG 298 N 0.21 0.62 -0.01 2.33 2.43 -0.45 -2.25 114.38 117.27 2r9r h ARG 298 Ca 0.04 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 2r9r h ARG 298 Cb 0.56 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2r9r h ARG 298 CO 0.04 0.83 -0.08 1.28 -1.51 0.00 0.00 179.97 180.53 2r9r n LEU 299 N -4.10 0.75 -1.41 3.80 4.77 -0.49 -4.93 117.00 115.38 2r9r n LEU 299 Ca -0.00 -0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 55.69 2r9r n LEU 299 Cb 0.44 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2r9r n LEU 299 CO 0.44 0.13 -0.10 0.61 -1.33 0.00 0.00 177.39 177.14 2r9r n GLY 300 N 1.21 -0.05 3.38 -0.72 0.00 0.11 -5.00 105.19 104.13 2r9r n GLY 300 Ca 0.17 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2r9r n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9r s THR 302 N -3.46 4.12 0.16 0.00 -4.23 -1.26 -4.04 115.64 106.92 2r9r s THR 302 Ca 0.33 -0.18 -0.16 0.00 -1.18 0.00 0.00 61.69 60.50 2r9r s THR 302 Cb 0.04 -3.57 0.02 0.00 1.34 0.00 0.00 72.50 70.33 2r9r s THR 302 CO 0.18 -0.50 1.82 0.25 -0.54 0.00 0.00 174.62 175.83 2r9r h LEU 303 N 0.18 0.47 -1.01 4.79 5.85 -1.93 -1.57 115.31 122.09 2r9r h LEU 303 Ca -0.46 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.32 2r9r h LEU 303 Cb 1.24 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 2r9r h LEU 303 CO 0.60 0.34 0.65 -0.65 -0.34 0.00 0.00 178.44 179.04 2r9r h PRO 304 N 0.56 1.13 -0.53 5.25 0.11 -1.81 0.14 132.00 136.85 2r9r h PRO 304 Ca 0.15 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 2r9r h PRO 304 Cb -0.06 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 30.77 2r9r h PRO 304 CO -0.03 0.74 0.12 1.96 -0.21 0.00 0.00 178.00 180.58 2r9r h GLN 305 N 1.16 0.84 -0.30 1.05 4.20 -1.76 -1.47 115.11 118.83 2r9r h GLN 305 Ca 0.44 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.93 2r9r h GLN 305 Cb 0.21 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2r9r h GLN 305 CO -0.19 0.81 0.11 1.25 -0.67 0.00 0.00 178.83 180.14 2r9r h LEU 306 N 0.74 0.43 -0.87 1.46 5.85 -0.31 -1.17 115.31 121.44 2r9r h LEU 306 Ca 0.16 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.72 2r9r h LEU 306 Cb 0.34 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2r9r h LEU 306 CO 0.00 0.49 0.57 0.00 -0.34 0.00 0.00 178.44 179.17 2r9r h ALA 307 N 0.95 1.13 -0.18 1.25 0.00 -0.58 -0.83 119.26 120.99 2r9r h ALA 307 Ca 0.10 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2r9r h ALA 307 Cb 0.21 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2r9r h ALA 307 CO -0.01 0.46 -0.48 0.82 0.00 0.00 0.00 179.25 180.05 2r9r h ILE 308 N 1.14 1.33 -0.24 0.00 2.04 -1.11 -3.07 117.51 117.60 2r9r h ILE 308 Ca 0.33 -1.72 -0.05 0.00 1.00 0.00 0.00 64.86 64.42 2r9r h ILE 308 Cb -0.07 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2r9r h ILE 308 CO -0.09 0.53 -0.09 0.00 0.00 0.00 0.00 178.15 178.51 2r9r h ALA 309 N 0.57 1.41 -0.92 1.87 0.00 -0.94 -2.35 119.26 118.89 2r9r h ALA 309 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2r9r h ALA 309 Cb 1.09 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2r9r h ALA 309 CO 0.10 0.41 0.58 2.35 0.00 0.00 0.00 179.25 182.69 2r9r h TRP 310 N 0.36 1.19 -0.14 0.00 7.01 -1.11 -1.11 115.95 122.15 2r9r h TRP 310 Ca 0.07 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 2r9r h TRP 310 Cb 0.38 -0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 2r9r h TRP 310 CO 0.01 0.77 0.03 0.00 -2.79 0.00 0.00 178.44 176.47 2r9r n LEU 312 N -4.45 1.50 0.29 0.00 4.77 -0.45 -4.42 117.00 114.23 2r9r n LEU 312 Ca -0.01 -0.53 0.15 0.00 -0.03 0.00 0.00 56.01 55.60 2r9r n LEU 312 Cb 0.13 -0.02 0.87 0.00 -2.33 0.00 0.00 43.42 42.07 2r9r n LEU 312 CO 0.35 0.26 1.07 0.08 -1.33 0.00 0.00 177.39 177.83 2r9r h ARG 313 N 2.27 0.00 -5.87 3.23 0.11 -1.11 -3.42 114.38 109.59 2r9r h ARG 313 Ca 0.00 0.00 -0.68 0.00 0.10 0.00 0.00 59.98 59.40 2r9r h ARG 313 Cb 0.48 0.00 -0.25 0.00 1.11 0.00 0.00 29.97 31.32 2r9r h ARG 313 CO 0.00 0.05 -0.76 -0.80 0.10 0.00 0.00 179.97 178.56 2r9r s ASN 314 N -6.00 4.05 0.39 0.08 0.01 -1.26 -5.02 114.94 107.19 2r9r s ASN 314 Ca -0.04 -0.25 0.22 0.00 -0.71 0.00 0.00 52.86 52.08 2r9r s ASN 314 Cb 0.14 -1.20 1.24 0.00 0.41 0.00 0.00 41.25 41.84 2r9r s ASN 314 CO 0.54 0.27 1.66 1.05 -1.51 0.00 0.00 177.10 179.11 2r9r h GLU 315 N 5.94 0.22 0.00 -0.60 4.11 -1.96 -1.27 114.58 121.02 2r9r h GLU 315 Ca -0.37 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.04 2r9r h GLU 315 Cb 1.18 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2r9r h GLU 315 CO 0.53 0.14 0.11 0.78 0.07 0.00 0.00 179.01 180.64 2r9r h GLY 316 N 0.22 0.00 -7.12 1.06 0.00 -1.95 -3.39 103.07 91.89 2r9r h GLY 316 Ca 0.75 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 47.45 2r9r h GLY 316 CO -0.49 0.00 -0.14 0.14 0.00 0.00 0.00 176.54 176.05 2r9r s VAL 317 N -4.00 5.12 -0.00 4.60 1.01 -0.48 -2.38 120.40 124.27 2r9r s VAL 317 Ca -0.04 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 2r9r s VAL 317 Cb 0.10 -3.77 -0.32 0.00 0.00 0.00 0.00 36.38 32.39 2r9r s VAL 317 CO 0.33 0.09 0.84 0.28 0.00 0.00 0.00 175.10 176.64 2r9r h SER 318 N 8.15 0.65 -4.88 3.32 0.02 -0.93 -3.48 113.55 116.41 2r9r h SER 318 Ca -0.30 -0.84 -0.02 0.00 -0.84 0.00 0.00 61.79 59.79 2r9r h SER 318 Cb 1.15 -0.21 -0.17 0.00 0.14 0.00 0.00 62.40 63.31 2r9r h SER 318 CO 0.68 1.68 0.26 -0.55 -1.14 0.00 0.00 176.83 177.76 2r9r s SER 319 N -7.34 -0.58 -0.14 3.07 0.15 -1.21 -4.44 113.70 103.20 2r9r s SER 319 Ca -0.12 0.39 -0.00 0.00 0.70 0.00 0.00 55.95 56.92 2r9r s SER 319 Cb 0.05 0.52 -0.01 0.00 -1.71 0.00 0.00 66.02 64.87 2r9r s SER 319 CO 0.89 -0.70 -0.13 -0.69 1.20 0.00 0.00 173.24 173.81 2r9r s VAL 320 N -2.19 3.01 -0.31 4.45 1.01 0.06 -1.31 120.40 125.13 2r9r s VAL 320 Ca -0.05 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.06 2r9r s VAL 320 Cb -0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2r9r s VAL 320 CO -0.00 0.51 0.65 -0.76 0.00 0.00 0.00 175.10 175.50 2r9r s LEU 321 N 0.56 4.14 0.40 3.92 1.43 -0.12 -0.57 118.68 128.45 2r9r s LEU 321 Ca -0.08 0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2r9r s LEU 321 Cb -0.16 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 2r9r s LEU 321 CO 0.03 -0.50 0.67 -0.76 0.23 0.00 0.00 176.35 176.02 2r9r s LEU 322 N 2.66 3.84 0.10 1.79 1.43 0.03 -4.13 118.68 124.39 2r9r s LEU 322 Ca 0.26 0.73 0.09 0.00 -1.03 0.00 0.00 54.13 54.18 2r9r s LEU 322 Cb -0.15 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.41 2r9r s LEU 322 CO 0.12 -0.41 -0.24 -0.83 0.23 0.00 0.00 176.35 175.21 2r9r s GLY 323 N -3.92 1.38 -0.28 -3.19 0.00 -1.26 -0.65 107.32 99.39 2r9r s GLY 323 Ca 0.44 -1.31 -0.18 0.00 0.00 0.00 0.00 44.72 43.67 2r9r s GLY 323 CO 0.39 -1.27 0.73 0.00 0.00 0.00 0.00 173.10 172.95 2r9r s ALA 324 N -1.01 -1.89 -2.01 3.20 0.00 -1.26 -4.90 121.76 113.88 2r9r s ALA 324 Ca 0.10 2.30 0.22 0.00 0.00 0.00 0.00 51.96 54.58 2r9r s ALA 324 Cb -0.10 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.63 2r9r s ALA 324 CO 0.04 -0.36 1.06 -1.13 0.00 0.00 0.00 175.76 175.37 2r9r n SER 325 N 3.82 2.04 -3.92 0.00 3.41 -1.26 -4.93 113.62 112.79 2r9r n SER 325 Ca -0.18 -1.52 -0.08 0.00 -0.26 0.00 0.00 58.87 56.82 2r9r n SER 325 Cb 0.58 0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 64.93 2r9r n SER 325 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2r9r s ASN 326 N -2.34 -0.17 0.29 4.04 4.22 -1.26 -4.92 114.94 114.79 2r9r s ASN 326 Ca 0.18 -0.76 0.04 0.00 -2.14 0.00 0.00 52.86 50.18 2r9r s ASN 326 Cb 0.17 0.64 0.44 0.00 1.28 0.00 0.00 41.25 43.78 2r9r s ASN 326 CO 0.52 -1.21 1.72 0.00 -2.04 0.00 0.00 177.10 176.10 2r9r h ALA 327 N 2.15 1.12 0.23 3.54 0.00 -1.94 -3.10 119.26 121.27 2r9r h ALA 327 Ca -0.24 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2r9r h ALA 327 Cb 1.25 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2r9r h ALA 327 CO 0.31 0.56 -0.14 0.93 0.00 0.00 0.00 179.25 180.91 2r9r h GLU 328 N 0.35 -0.34 -0.42 0.00 3.07 -1.99 -1.17 114.58 114.08 2r9r h GLU 328 Ca 0.05 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.01 2r9r h GLU 328 Cb 0.70 0.08 -0.07 0.00 -0.84 0.00 0.00 28.75 28.62 2r9r h GLU 328 CO 0.05 -0.23 -0.01 1.96 -1.40 0.00 0.00 179.01 179.39 2r9r h GLN 329 N -0.35 0.09 -0.45 2.33 4.20 -1.97 -1.20 115.11 117.75 2r9r h GLN 329 Ca -0.02 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2r9r h GLN 329 Cb 0.29 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2r9r h GLN 329 CO 0.03 0.06 0.30 1.25 -0.67 0.00 0.00 178.83 179.80 2r9r h LEU 330 N 0.09 0.52 -1.56 1.46 5.85 -1.45 0.35 115.31 120.58 2r9r h LEU 330 Ca 0.21 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2r9r h LEU 330 Cb 0.30 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2r9r h LEU 330 CO -0.35 0.38 -0.00 0.24 -0.34 0.00 0.00 178.44 178.36 2r9r h MET 331 N 0.61 0.27 -0.01 1.25 2.86 -0.63 -1.48 114.93 117.81 2r9r h MET 331 Ca 0.17 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.74 2r9r h MET 331 Cb -0.07 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.55 2r9r h MET 331 CO -0.04 0.30 -0.10 1.49 1.06 0.00 0.00 176.91 179.63 2r9r h GLU 332 N 0.27 0.09 -0.71 1.72 4.81 -0.65 -3.31 114.58 116.80 2r9r h GLU 332 Ca 0.06 -0.08 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2r9r h GLU 332 Cb 0.19 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2r9r h GLU 332 CO 0.00 0.79 0.47 -0.91 -0.73 0.00 0.00 179.01 178.63 2r9r h ASN 333 N -0.59 0.74 0.12 1.04 -0.26 -0.69 -0.65 115.58 115.28 2r9r h ASN 333 Ca -0.01 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 2r9r h ASN 333 Cb 0.82 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.91 2r9r h ASN 333 CO 0.02 0.51 -0.06 0.40 -1.06 0.00 0.00 177.43 177.24 2r9r h ILE 334 N 0.86 0.68 0.00 2.81 2.04 -1.36 -0.80 117.51 121.74 2r9r h ILE 334 Ca 0.28 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2r9r h ILE 334 Cb 0.05 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2r9r h ILE 334 CO -0.08 0.06 0.00 0.61 0.00 0.00 0.00 178.15 178.74 2r9r n GLY 335 N -1.14 -0.54 0.30 5.37 0.00 -0.25 -2.58 105.19 106.35 2r9r n GLY 335 Ca -0.03 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.12 2r9r n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9r h ALA 336 N 2.25 1.55 0.00 4.61 0.00 -1.29 -1.86 119.26 124.51 2r9r h ALA 336 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2r9r h ALA 336 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2r9r h ALA 336 CO 0.00 -0.03 -0.16 0.82 0.00 0.00 0.00 179.25 179.88 2r9r h ILE 337 N 0.00 1.03 0.00 0.00 2.04 -1.74 -2.32 117.51 116.51 2r9r h ILE 337 Ca 0.01 -0.57 -0.06 0.00 1.00 0.00 0.00 64.86 65.24 2r9r h ILE 337 Cb 0.05 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2r9r h ILE 337 CO -0.00 0.16 -0.28 1.56 0.00 0.00 0.00 178.15 179.59 2r9r h GLN 338 N 0.00 0.00 0.06 2.37 1.08 -1.60 -3.24 115.11 113.79 2r9r h GLN 338 Ca -0.00 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.94 2r9r h GLN 338 Cb 0.30 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2r9r h GLN 338 CO 0.02 0.28 -1.11 0.28 -0.95 0.00 0.00 178.83 177.35 2r9r h VAL 339 N 0.00 1.37 -0.93 -0.54 2.07 -1.52 -3.38 116.25 113.32 2r9r h VAL 339 Ca -0.00 -2.54 0.26 0.00 0.82 0.00 0.00 66.70 65.24 2r9r h VAL 339 Cb 0.99 2.60 -0.16 0.00 -1.52 0.00 0.00 31.29 33.19 2r9r h VAL 339 CO 0.04 0.76 0.15 0.25 0.02 0.00 0.00 177.57 178.79 2r9r h LEU 340 N 0.24 -0.21 -2.16 2.57 5.85 -1.53 0.19 115.31 120.25 2r9r h LEU 340 Ca -0.13 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2r9r h LEU 340 Cb 1.77 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 43.17 2r9r h LEU 340 CO 0.20 -0.28 -0.06 -0.65 -0.34 0.00 0.00 178.44 177.31 2r9r h PRO 341 N 0.09 0.00 -0.00 5.25 0.11 -1.78 -2.80 132.00 132.86 2r9r h PRO 341 Ca 0.59 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2r9r h PRO 341 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2r9r h PRO 341 CO -0.79 0.06 -0.16 1.63 -0.21 0.00 0.00 178.00 178.54 2r9r n LYS 342 N -3.49 0.08 -2.33 1.05 5.02 0.67 -4.68 118.16 114.47 2r9r n LYS 342 Ca -0.02 -0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.89 2r9r n LYS 342 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2r9r n LYS 342 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2r9r s LEU 343 N -2.94 3.44 0.70 -0.35 1.43 -1.06 -4.88 118.68 115.03 2r9r s LEU 343 Ca 0.15 -2.01 -0.11 0.00 -1.03 0.00 0.00 54.13 51.12 2r9r s LEU 343 Cb 0.19 -2.58 0.01 0.00 0.03 0.00 0.00 46.19 43.83 2r9r s LEU 343 CO 0.57 -2.12 1.08 -0.94 0.23 0.00 0.00 176.35 175.18 2r9r s SER 344 N 5.40 5.49 0.34 2.29 1.04 -1.26 -4.80 113.70 122.20 2r9r s SER 344 Ca 0.61 1.22 0.08 0.00 0.48 0.00 0.00 55.95 58.35 2r9r s SER 344 Cb 0.01 -2.07 0.80 0.00 0.10 0.00 0.00 66.02 64.87 2r9r s SER 344 CO 0.10 -1.32 1.84 0.28 0.98 0.00 0.00 173.24 175.11 2r9r h SER 345 N -0.64 0.69 0.43 7.02 0.02 -1.99 0.10 113.55 119.18 2r9r h SER 345 Ca -0.45 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2r9r h SER 345 Cb 1.24 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.70 2r9r h SER 345 CO 0.63 0.31 -0.28 -1.28 -1.14 0.00 0.00 176.83 175.07 2r9r h SER 346 N 0.71 -0.72 -0.99 3.07 0.87 -1.97 -0.03 113.55 114.49 2r9r h SER 346 Ca 0.50 0.05 0.03 0.00 -1.23 0.00 0.00 61.79 61.13 2r9r h SER 346 Cb 0.81 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 62.94 2r9r h SER 346 CO -0.26 -0.44 0.65 0.40 -0.53 0.00 0.00 176.83 176.65 2r9r h ILE 347 N -0.69 1.21 -0.66 2.23 1.08 -1.61 -1.65 117.51 117.42 2r9r h ILE 347 Ca -0.04 -0.44 -0.08 0.00 -0.39 0.00 0.00 64.86 63.90 2r9r h ILE 347 Cb 0.58 -0.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.10 2r9r h ILE 347 CO 0.03 0.24 0.09 0.58 -0.69 0.00 0.00 178.15 178.39 2r9r h VAL 348 N 1.29 1.26 -0.68 1.67 2.07 -0.82 -1.21 116.25 119.83 2r9r h VAL 348 Ca 0.38 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 2r9r h VAL 348 Cb -0.06 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2r9r h VAL 348 CO -0.11 0.40 0.23 -0.74 0.02 0.00 0.00 177.57 177.38 2r9r h HIS 349 N 1.03 1.05 -0.09 1.57 -0.00 -0.47 -1.34 115.15 116.90 2r9r h HIS 349 Ca 0.20 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2r9r h HIS 349 Cb 0.47 -0.31 -0.00 0.00 -0.00 0.00 0.00 27.41 27.56 2r9r h HIS 349 CO 0.03 0.82 0.03 1.49 -0.00 0.00 0.00 177.93 180.31 2r9r h GLU 350 N 0.99 0.14 -1.01 5.26 4.81 -0.82 -0.48 114.58 123.48 2r9r h GLU 350 Ca 0.22 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.45 2r9r h GLU 350 Cb 0.25 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2r9r h GLU 350 CO -0.01 0.26 0.66 0.82 -0.73 0.00 0.00 179.01 180.01 2r9r h ILE 351 N -0.02 1.21 -0.51 2.32 2.04 -1.05 -0.89 117.51 120.60 2r9r h ILE 351 Ca 0.03 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2r9r h ILE 351 Cb 0.18 -0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.01 2r9r h ILE 351 CO -0.00 0.24 0.34 0.44 0.00 0.00 0.00 178.15 179.16 2r9r h ASP 352 N 1.31 0.59 -0.32 1.72 3.32 -0.87 0.28 116.42 122.46 2r9r h ASP 352 Ca 0.39 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.45 2r9r h ASP 352 Cb -0.06 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2r9r h ASP 352 CO -0.11 0.43 0.13 0.28 -1.72 0.00 0.00 179.24 178.26 2r9r h SER 353 N 0.70 0.18 -0.17 6.45 0.02 -0.12 0.32 113.55 120.92 2r9r h SER 353 Ca 0.19 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2r9r h SER 353 Cb -0.07 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2r9r h SER 353 CO -0.04 0.14 0.08 0.40 -1.14 0.00 0.00 176.83 176.27 2r9r h ILE 354 N 0.29 1.13 0.00 3.27 2.04 -0.85 -3.01 117.51 120.38 2r9r h ILE 354 Ca 0.14 -0.36 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 2r9r h ILE 354 Cb 0.08 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2r9r h ILE 354 CO -0.12 0.12 -0.47 -0.07 0.00 0.00 0.00 178.15 177.61 2r9r h LEU 355 N 0.15 0.00 2.57 1.44 3.38 -0.67 -3.47 115.31 118.72 2r9r h LEU 355 Ca 0.06 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.74 2r9r h LEU 355 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2r9r h LEU 355 CO -0.01 0.47 -0.36 0.61 0.09 0.00 0.00 178.44 179.24 2r9r n GLY 356 N -0.08 -0.38 0.50 0.83 0.00 0.11 -4.83 105.19 101.35 2r9r n GLY 356 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2r9r n GLY 356 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r9r n ASN 357 N -1.78 0.73 -4.67 1.61 6.94 -1.26 -5.05 115.26 111.78 2r9r n ASN 357 Ca -0.17 -2.33 -0.42 0.00 -0.02 0.00 0.00 54.58 51.64 2r9r n ASN 357 Cb 0.62 -0.28 -0.03 0.00 -2.36 0.00 0.00 39.78 37.73 2r9r n ASN 357 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2r9r s LYS 358 N -0.81 4.14 0.41 -3.83 2.20 -1.26 -4.92 119.74 115.68 2r9r s LYS 358 Ca 0.13 2.59 -0.25 0.00 -0.36 0.00 0.00 55.97 58.08 2r9r s LYS 358 Cb 0.12 -3.96 -0.08 0.00 -1.51 0.00 0.00 37.83 32.40 2r9r s LYS 358 CO -0.01 -0.91 1.16 -1.25 -0.36 0.00 0.00 175.35 173.98 2r9r s PRO 359 N 3.85 3.98 -0.02 4.03 0.04 -1.26 -4.99 135.00 140.63 2r9r s PRO 359 Ca 0.85 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 63.40 2r9r s PRO 359 Cb -0.43 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2r9r s PRO 359 CO 0.39 -0.37 1.08 0.71 0.04 0.00 0.00 177.00 178.85 2r9r s TYR 360 N -1.46 3.49 -2.00 0.56 1.51 -1.26 -5.00 117.35 113.19 2r9r s TYR 360 Ca 0.59 1.49 0.21 0.00 -1.01 0.00 0.00 57.07 58.36 2r9r s TYR 360 Cb -0.30 -3.26 1.28 0.00 -0.11 0.00 0.00 41.96 39.58 2r9r s TYR 360 CO 0.37 -0.59 1.66 0.45 -1.11 0.00 0.00 175.55 176.34