#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 3.36 0.06 3.23 2.00 -1.26 -4.94 119.66 122.11 2r9r s GLN 37 Ca 0.00 -0.22 -0.22 0.00 -2.00 0.00 0.00 55.36 52.92 2r9r s GLN 37 Cb 0.00 -3.96 -0.13 0.00 0.80 0.00 0.00 33.01 29.72 2r9r s GLN 37 CO 0.00 -1.13 1.56 0.35 -0.50 0.00 0.00 175.29 175.57 2r9r h PHE 38 N 8.99 0.18 -2.81 1.67 3.57 -2.01 -3.43 116.94 123.09 2r9r h PHE 38 Ca -0.25 -0.02 -0.64 0.00 3.53 0.00 0.00 57.97 60.59 2r9r h PHE 38 Cb 1.09 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.72 2r9r h PHE 38 CO 0.79 0.33 -0.41 0.71 -2.23 0.00 0.00 178.31 177.50 2r9r s TYR 39 N -5.33 3.60 0.12 0.41 1.51 -1.26 -0.76 117.35 115.65 2r9r s TYR 39 Ca -0.14 0.59 -0.13 0.00 -1.01 0.00 0.00 57.07 56.37 2r9r s TYR 39 Cb 0.06 -1.99 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2r9r s TYR 39 CO 0.69 0.67 0.34 -0.98 -1.11 0.00 0.00 175.55 175.16 2r9r s ARG 40 N -1.42 1.04 0.37 -0.62 1.70 -0.00 -4.95 118.95 115.07 2r9r s ARG 40 Ca 0.22 -0.83 -0.26 0.00 -0.47 0.00 0.00 55.73 54.39 2r9r s ARG 40 Cb -0.13 0.43 -0.09 0.00 -0.57 0.00 0.00 34.95 34.59 2r9r s ARG 40 CO 0.12 -0.39 1.18 -0.80 -1.08 0.00 0.00 175.30 174.32 2r9r s ASN 41 N -2.84 6.65 -0.58 -2.89 -0.87 -1.26 -0.49 114.94 112.67 2r9r s ASN 41 Ca 0.05 2.38 -0.27 0.00 -1.57 0.00 0.00 52.86 53.45 2r9r s ASN 41 Cb 0.03 -2.62 0.03 0.00 -0.02 0.00 0.00 41.25 38.67 2r9r s ASN 41 CO -0.10 -0.59 1.12 -0.22 -2.57 0.00 0.00 177.10 174.75 2r9r s LEU 42 N -2.26 3.63 0.00 0.60 2.96 0.40 -4.79 118.68 119.22 2r9r s LEU 42 Ca 0.54 -0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 2r9r s LEU 42 Cb -0.32 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.34 2r9r s LEU 42 CO 0.41 -1.43 0.00 0.61 -1.32 0.00 0.00 176.35 174.62 2r9r n GLY 43 N 5.09 2.51 1.16 7.98 0.00 -1.26 -2.34 105.19 118.34 2r9r n GLY 43 Ca 0.06 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 13.56 2.52 -1.12 1.61 5.02 -0.39 -4.86 118.16 134.50 2r9r n LYS 44 Ca 0.00 -2.30 -0.30 0.00 -2.02 0.00 0.00 58.31 53.69 2r9r n LYS 44 Cb 0.00 -1.51 0.22 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.48 1.47 0.00 4.39 1.04 -0.99 -4.94 113.70 113.20 2r9r s SER 45 Ca 0.39 0.80 0.27 0.00 0.48 0.00 0.00 55.95 57.89 2r9r s SER 45 Cb 0.23 -1.18 0.95 0.00 0.10 0.00 0.00 66.02 66.12 2r9r s SER 45 CO 0.32 -3.80 1.69 0.61 0.98 0.00 0.00 173.24 173.03 2r9r n GLY 46 N -1.03 -0.04 3.67 7.32 0.00 -1.26 -4.39 105.19 109.46 2r9r n GLY 46 Ca 0.10 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.08 4.22 -0.25 0.99 2.96 -1.26 -4.94 118.68 118.32 2r9r s LEU 47 Ca 0.35 1.77 -0.12 0.00 -0.22 0.00 0.00 54.13 55.92 2r9r s LEU 47 Cb 0.21 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.31 2r9r s LEU 47 CO 0.36 -0.72 0.21 -0.13 -1.32 0.00 0.00 176.35 174.75 2r9r s ARG 48 N 3.16 4.03 0.27 1.98 1.81 -1.26 -0.45 118.95 128.48 2r9r s ARG 48 Ca 0.56 -0.22 0.12 0.00 -1.72 0.00 0.00 55.73 54.47 2r9r s ARG 48 Cb -0.23 -3.59 -0.05 0.00 -0.45 0.00 0.00 34.95 30.62 2r9r s ARG 48 CO 0.18 -0.07 -0.20 0.14 -0.68 0.00 0.00 175.30 174.67 2r9r s VAL 49 N 1.43 2.42 0.49 3.52 -7.23 0.36 -4.88 120.40 116.50 2r9r s VAL 49 Ca 0.09 -2.38 -0.20 0.00 -1.81 0.00 0.00 61.98 57.68 2r9r s VAL 49 Cb -0.15 -2.27 -0.08 0.00 0.56 0.00 0.00 36.38 34.44 2r9r s VAL 49 CO 0.08 -0.40 1.04 -0.94 -0.31 0.00 0.00 175.10 174.56 2r9r s SER 50 N -3.45 6.34 0.23 4.85 1.04 -1.26 -0.82 113.70 120.63 2r9r s SER 50 Ca 0.29 1.92 0.19 0.00 0.48 0.00 0.00 55.95 58.83 2r9r s SER 50 Cb -0.05 -2.56 0.92 0.00 0.10 0.00 0.00 66.02 64.43 2r9r s SER 50 CO 0.14 -0.78 1.59 0.00 0.98 0.00 0.00 173.24 175.16 2r9r s LEU 52 N -4.19 1.97 0.42 0.00 1.43 -1.26 -0.76 118.68 116.28 2r9r s LEU 52 Ca 0.01 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2r9r s LEU 52 Cb 0.07 -0.99 -0.05 0.00 0.03 0.00 0.00 46.19 45.24 2r9r s LEU 52 CO 0.25 0.19 0.03 -0.83 0.23 0.00 0.00 176.35 176.22 2r9r s GLY 53 N -0.14 2.56 -0.14 -3.19 0.00 -0.28 -4.55 107.32 101.57 2r9r s GLY 53 Ca 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 44.72 43.12 2r9r s GLY 53 CO 0.01 -2.03 -0.16 -2.27 0.00 0.00 0.00 173.10 168.65 2r9r s LEU 54 N -3.69 1.81 0.64 0.66 2.96 0.21 -0.82 118.68 120.45 2r9r s LEU 54 Ca 0.26 -0.51 0.02 0.00 -0.22 0.00 0.00 54.13 53.69 2r9r s LEU 54 Cb 0.07 -1.23 0.09 0.00 0.50 0.00 0.00 46.19 45.61 2r9r s LEU 54 CO 0.13 -0.01 0.88 -0.83 -1.32 0.00 0.00 176.35 175.20 2r9r s GLY 55 N 1.25 1.78 0.00 7.98 0.00 -0.18 -1.97 107.32 116.17 2r9r s GLY 55 Ca 0.01 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 42.99 2r9r s GLY 55 CO -0.08 -1.27 0.62 -1.30 0.00 0.00 0.00 173.10 171.07 2r9r n THR 56 N -2.55 0.30 -1.94 0.90 -2.24 -1.00 -4.80 114.28 102.96 2r9r n THR 56 Ca 0.13 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 2r9r n THR 56 Cb 0.61 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.74 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 -0.30 2.80 0.00 4.78 -0.00 -1.26 -3.06 118.94 121.90 2r9r s TRP 57 Ca 0.00 1.25 0.00 0.00 -0.00 0.00 0.00 56.10 57.35 2r9r s TRP 57 Cb 0.00 -3.87 0.00 0.00 -0.00 0.00 0.00 33.47 29.60 2r9r s TRP 57 CO 0.00 -2.53 0.00 0.28 -0.00 0.00 0.00 176.95 174.70 2r9r n VAL 58 N 0.75 0.00 0.09 5.86 0.31 -1.26 -4.60 118.33 119.47 2r9r n VAL 58 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.30 2r9r n VAL 58 Cb 0.40 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.31 2r9r n VAL 58 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2r9r h THR 59 N 0.00 0.00 -2.56 2.52 1.35 -1.92 -0.55 112.91 111.76 2r9r h THR 59 Ca 0.00 -0.11 -0.53 0.00 -0.55 0.00 0.00 66.41 65.22 2r9r h THR 59 Cb 0.00 0.00 0.05 0.00 -1.73 0.00 0.00 68.15 66.47 2r9r h THR 59 CO 0.00 0.00 1.05 0.49 -0.25 0.00 0.00 175.52 176.81 2r9r n PHE 60 N -2.96 2.67 -1.05 4.73 3.01 -1.17 -1.37 117.46 121.32 2r9r n PHE 60 Ca -0.03 -0.03 -0.02 0.00 1.01 0.00 0.00 57.45 58.38 2r9r n PHE 60 Cb 0.09 -2.69 -0.01 0.00 -0.01 0.00 0.00 39.48 36.86 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 4.07 0.30 0.00 1.37 0.00 -1.26 -3.88 105.19 105.79 2r9r n GLY 61 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.20 0.50 0.17 -0.02 0.00 -0.47 -4.82 105.19 100.35 2r9r n GLY 62 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 0.14 -6.14 1.61 4.15 -0.24 -3.46 115.11 111.17 2r9r h GLN 63 Ca 0.00 -0.08 -0.55 0.00 0.77 0.00 0.00 58.65 58.79 2r9r h GLN 63 Cb 0.00 0.01 -0.09 0.00 0.21 0.00 0.00 27.48 27.61 2r9r h GLN 63 CO 0.00 0.63 -0.60 0.96 -1.93 0.00 0.00 178.83 177.89 2r9r s ILE 64 N -3.89 3.21 0.70 2.39 -4.36 -0.70 -5.02 121.20 113.53 2r9r s ILE 64 Ca -0.03 -1.82 -0.11 0.00 -0.26 0.00 0.00 60.65 58.42 2r9r s ILE 64 Cb 0.13 -2.91 0.01 0.00 1.25 0.00 0.00 42.46 40.94 2r9r s ILE 64 CO 0.77 -0.28 1.08 0.42 0.24 0.00 0.00 174.94 177.17 2r9r s THR 65 N -2.38 3.73 0.41 8.37 -4.23 -1.26 -4.44 115.64 115.84 2r9r s THR 65 Ca 0.34 0.56 0.13 0.00 -1.18 0.00 0.00 61.69 61.54 2r9r s THR 65 Cb -0.04 -3.52 0.15 0.00 1.34 0.00 0.00 72.50 70.44 2r9r s THR 65 CO 0.21 -0.73 1.93 0.44 -0.54 0.00 0.00 174.62 175.93 2r9r h ASP 66 N -0.63 0.05 -0.42 3.99 3.32 -1.98 -0.78 116.42 119.97 2r9r h ASP 66 Ca -0.45 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 2r9r h ASP 66 Cb 1.24 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2r9r h ASP 66 CO 0.63 0.28 -0.05 -0.08 -1.72 0.00 0.00 179.24 178.29 2r9r h GLU 67 N 0.05 0.78 -0.53 3.56 4.81 -1.99 -0.80 114.58 120.45 2r9r h GLU 67 Ca 0.01 -0.27 -0.10 0.00 -0.13 0.00 0.00 59.36 58.86 2r9r h GLU 67 Cb 0.42 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2r9r h GLU 67 CO 0.03 0.88 -0.07 1.98 -0.73 0.00 0.00 179.01 181.09 2r9r h MET 68 N 0.61 0.97 -0.57 1.92 4.05 -1.78 -2.11 114.93 118.03 2r9r h MET 68 Ca 0.11 -0.33 -0.02 0.00 -0.28 0.00 0.00 59.70 59.18 2r9r h MET 68 Cb 0.56 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 2r9r h MET 68 CO 0.03 1.00 0.28 0.00 0.23 0.00 0.00 176.91 178.45 2r9r h ALA 69 N 1.03 0.73 -0.86 0.39 0.00 -0.90 0.11 119.26 119.76 2r9r h ALA 69 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2r9r h ALA 69 Cb 0.61 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2r9r h ALA 69 CO 0.04 0.29 0.47 1.49 0.00 0.00 0.00 179.25 181.54 2r9r h GLU 70 N 0.77 1.19 -0.56 0.00 4.81 -0.99 -1.81 114.58 117.99 2r9r h GLU 70 Ca 0.19 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 2r9r h GLU 70 Cb 0.11 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2r9r h GLU 70 CO -0.03 0.87 -0.07 1.25 -0.73 0.00 0.00 179.01 180.31 2r9r h HIS 71 N 1.20 1.15 -0.42 0.92 2.76 -0.62 -1.24 115.15 118.90 2r9r h HIS 71 Ca 0.30 -0.22 -0.13 0.00 -2.20 0.00 0.00 60.37 58.12 2r9r h HIS 71 Cb 0.02 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 2r9r h HIS 71 CO 0.01 1.04 -0.23 -0.07 -1.30 0.00 0.00 177.93 177.39 2r9r h LEU 72 N 0.92 0.93 -0.57 0.26 3.38 -0.46 -1.78 115.31 117.99 2r9r h LEU 72 Ca 0.15 -0.41 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2r9r h LEU 72 Cb 0.63 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2r9r h LEU 72 CO 0.04 1.14 0.11 0.24 0.09 0.00 0.00 178.44 180.06 2r9r h MET 73 N 0.72 0.93 -0.19 1.13 2.86 -1.22 0.92 114.93 120.08 2r9r h MET 73 Ca 0.09 -0.24 -0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2r9r h MET 73 Cb 0.80 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 2r9r h MET 73 CO 0.07 0.88 0.12 1.15 1.06 0.00 0.00 176.91 180.18 2r9r h THR 74 N 0.82 1.07 -0.29 2.22 2.02 -1.16 0.19 112.91 117.79 2r9r h THR 74 Ca 0.17 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.20 2r9r h THR 74 Cb 0.39 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2r9r h THR 74 CO 0.01 0.07 0.16 -0.07 0.37 0.00 0.00 175.52 176.06 2r9r h LEU 75 N 0.24 0.27 0.01 2.58 4.07 -1.12 0.73 115.31 122.09 2r9r h LEU 75 Ca 0.07 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.03 2r9r h LEU 75 Cb 0.01 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2r9r h LEU 75 CO -0.01 0.20 -0.01 0.00 -1.08 0.00 0.00 178.44 177.54 2r9r h ALA 76 N 1.13 -0.02 -0.51 1.53 0.00 -0.47 -1.89 119.26 119.04 2r9r h ALA 76 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2r9r h ALA 76 Cb -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2r9r h ALA 76 CO -0.05 -0.49 0.30 -0.92 0.00 0.00 0.00 179.25 178.09 2r9r h TYR 77 N -0.05 0.68 0.00 0.00 3.20 -0.42 -0.82 116.97 119.54 2r9r h TYR 77 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2r9r h TYR 77 Cb 0.05 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.10 2r9r h TYR 77 CO -0.07 0.48 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.48 2r9r h ASP 78 N 0.68 0.00 -0.50 -2.11 3.32 -0.76 -1.47 116.42 115.58 2r9r h ASP 78 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2r9r h ASP 78 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2r9r h ASP 78 CO -0.03 0.01 0.00 0.59 -1.72 0.00 0.00 179.24 178.09 2r9r n ASN 79 N -3.13 4.66 0.00 6.45 3.02 -0.59 -4.91 115.26 120.76 2r9r n ASN 79 Ca -0.01 -2.64 0.00 0.00 -0.03 0.00 0.00 54.58 51.90 2r9r n ASN 79 Cb 0.23 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 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 0.69 0.81 3.70 7.41 0.00 -0.55 -5.03 105.19 112.22 2r9r n GLY 80 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.15 4.26 -0.42 -0.61 1.01 -0.42 -4.77 121.20 117.10 2r9r s ILE 81 Ca 0.00 1.60 0.04 0.00 0.00 0.00 0.00 60.65 62.29 2r9r s ILE 81 Cb 0.00 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 38.49 2r9r s ILE 81 CO 0.00 0.05 0.73 -0.46 0.00 0.00 0.00 174.94 175.26 2r9r n ASN 82 N 4.63 1.55 -4.39 3.58 6.94 -1.26 -4.06 115.26 122.25 2r9r n ASN 82 Ca 0.10 -1.36 -0.36 0.00 -0.02 0.00 0.00 54.58 52.95 2r9r n ASN 82 Cb 0.47 -0.02 -0.13 0.00 -2.36 0.00 0.00 39.78 37.74 2r9r n ASN 82 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2r9r s LEU 83 N -0.47 3.18 -0.08 -4.53 2.96 -1.26 -0.36 118.68 118.11 2r9r s LEU 83 Ca 0.05 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 2r9r s LEU 83 Cb 0.03 -1.83 0.02 0.00 0.50 0.00 0.00 46.19 44.91 2r9r s LEU 83 CO 0.05 -0.01 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.61 2r9r s PHE 84 N 1.43 1.44 -0.05 5.38 0.40 -0.85 -0.61 117.98 125.11 2r9r s PHE 84 Ca 0.05 -0.61 0.04 0.00 -0.60 0.00 0.00 56.93 55.82 2r9r s PHE 84 Cb -0.15 -1.12 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 2r9r s PHE 84 CO 0.00 -0.37 -0.17 0.34 0.70 0.00 0.00 175.22 175.72 2r9r s ASP 85 N 1.10 3.79 0.03 1.36 -1.08 -0.83 -1.36 116.67 119.67 2r9r s ASP 85 Ca -0.06 -0.28 0.00 0.00 -0.52 0.00 0.00 52.55 51.69 2r9r s ASP 85 Cb -0.14 -0.83 -0.00 0.00 -1.46 0.00 0.00 42.92 40.48 2r9r s ASP 85 CO -0.01 0.32 0.03 1.07 0.52 0.00 0.00 175.17 177.09 2r9r n THR 86 N 2.50 0.00 -3.53 1.71 5.66 -0.52 -2.36 114.28 117.74 2r9r n THR 86 Ca -0.17 -0.15 -0.14 0.00 -3.05 0.00 0.00 64.05 60.54 2r9r n THR 86 Cb 0.52 0.08 -0.05 0.00 -1.55 0.00 0.00 70.33 69.34 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 -1.85 -1.81 0.47 1.79 0.00 -1.26 -2.32 121.76 116.77 2r9r s ALA 87 Ca 0.02 1.28 0.15 0.00 0.00 0.00 0.00 51.96 53.42 2r9r s ALA 87 Cb 0.00 -0.10 1.09 0.00 0.00 0.00 0.00 23.12 24.11 2r9r s ALA 87 CO 0.02 -0.43 2.05 1.05 0.00 0.00 0.00 175.76 178.44 2r9r h GLU 88 N 2.62 0.02 0.00 0.00 4.11 -1.70 -2.44 114.58 117.19 2r9r h GLU 88 Ca -0.24 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.19 2r9r h GLU 88 Cb 1.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2r9r h GLU 88 CO 0.35 0.13 0.00 -0.24 0.07 0.00 0.00 179.01 179.32 2r9r h VAL 89 N 0.02 0.00 -2.67 -1.06 3.04 -1.80 -2.77 116.25 111.01 2r9r h VAL 89 Ca 0.00 -0.64 -0.56 0.00 -1.01 0.00 0.00 66.70 64.49 2r9r h VAL 89 Cb 0.20 1.61 -0.02 0.00 -2.01 0.00 0.00 31.29 31.07 2r9r h VAL 89 CO 0.01 0.00 1.16 -0.31 -1.01 0.00 0.00 177.57 177.42 2r9r s TYR 90 N -3.20 1.97 -1.42 3.17 2.02 -0.92 -2.96 117.35 116.01 2r9r s TYR 90 Ca 0.08 0.45 -0.06 0.00 -0.37 0.00 0.00 57.07 57.17 2r9r s TYR 90 Cb 0.09 -3.99 0.03 0.00 -0.40 0.00 0.00 41.96 37.70 2r9r s TYR 90 CO 0.60 -3.26 0.51 0.00 -1.57 0.00 0.00 175.55 171.82 2r9r n ALA 91 N 8.53 -0.99 -3.65 3.71 0.00 -1.26 -1.91 120.51 124.94 2r9r n ALA 91 Ca 0.20 0.19 -0.25 0.00 0.00 0.00 0.00 53.44 53.58 2r9r n ALA 91 Cb 0.45 -3.25 0.07 0.00 0.00 0.00 0.00 19.45 16.72 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 -3.42 -1.38 0.00 0.00 0.00 -1.16 -2.10 120.51 112.46 2r9r n ALA 92 Ca -0.08 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2r9r n ALA 92 Cb 0.59 -5.01 0.00 0.00 0.00 0.00 0.00 19.45 15.03 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 -1.88 1.34 0.20 0.00 0.00 -0.80 -4.93 105.19 99.12 2r9r n GLY 93 Ca -0.02 0.00 0.07 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 3.12 0.00 -0.61 1.61 1.57 -1.38 -2.73 116.57 118.16 2r9r h LYS 94 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2r9r h LYS 94 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2r9r h LYS 94 CO 0.00 0.32 0.13 0.00 -0.57 0.00 0.00 179.45 179.33 2r9r h ALA 95 N 1.68 0.80 -0.63 3.86 0.00 -1.63 -0.87 119.26 122.46 2r9r h ALA 95 Ca -0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2r9r h ALA 95 Cb 0.83 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2r9r h ALA 95 CO 0.04 0.53 0.08 0.93 0.00 0.00 0.00 179.25 180.83 2r9r h GLU 96 N 0.89 1.05 -0.29 0.00 5.08 -1.77 -0.54 114.58 119.00 2r9r h GLU 96 Ca 0.19 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2r9r h GLU 96 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2r9r h GLU 96 CO 0.01 0.98 0.09 0.28 -1.00 0.00 0.00 179.01 179.36 2r9r h VAL 97 N 0.98 1.21 -0.29 3.13 2.07 -1.21 -1.15 116.25 120.99 2r9r h VAL 97 Ca 0.19 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 2r9r h VAL 97 Cb 0.45 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2r9r h VAL 97 CO 0.01 0.22 0.10 0.58 0.02 0.00 0.00 177.57 178.51 2r9r h VAL 98 N 0.31 1.20 -0.47 2.57 2.07 -1.04 -0.84 116.25 120.05 2r9r h VAL 98 Ca 0.09 -0.62 0.03 0.00 0.82 0.00 0.00 66.70 67.02 2r9r h VAL 98 Cb 0.26 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2r9r h VAL 98 CO -0.00 0.21 0.25 0.25 0.02 0.00 0.00 177.57 178.30 2r9r h LEU 99 N 0.32 0.38 -0.75 2.57 5.85 -0.99 -1.47 115.31 121.21 2r9r h LEU 99 Ca 0.10 0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 2r9r h LEU 99 Cb 0.23 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2r9r h LEU 99 CO -0.00 0.27 -0.51 1.23 -0.34 0.00 0.00 178.44 179.09 2r9r h GLY 100 N 0.50 0.33 1.84 3.75 0.00 -1.11 -2.45 103.07 105.93 2r9r h GLY 100 Ca 0.20 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2r9r h GLY 100 CO -0.12 0.32 -0.29 3.43 0.00 0.00 0.00 176.54 179.88 2r9r h ASN 101 N 0.24 0.18 -0.06 0.19 2.35 -0.77 -1.49 115.58 116.22 2r9r h ASN 101 Ca 0.01 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2r9r h ASN 101 Cb 0.98 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.30 2r9r h ASN 101 CO 0.08 0.48 -0.15 0.40 -1.65 0.00 0.00 177.43 176.59 2r9r h ILE 102 N 0.17 1.43 -0.47 2.81 2.04 -0.95 -2.08 117.51 120.45 2r9r h ILE 102 Ca 0.02 -1.49 0.01 0.00 1.00 0.00 0.00 64.86 64.40 2r9r h ILE 102 Cb 0.61 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.92 2r9r h ILE 102 CO 0.04 0.41 0.31 0.40 0.00 0.00 0.00 178.15 179.32 2r9r h ILE 103 N -0.30 1.11 -0.61 -0.67 2.04 -1.39 0.61 117.51 118.30 2r9r h ILE 103 Ca -0.00 -0.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2r9r h ILE 103 Cb 0.74 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2r9r h ILE 103 CO 0.03 0.11 0.30 0.50 0.00 0.00 0.00 178.15 179.09 2r9r h LYS 104 N 0.63 0.88 -0.36 2.37 3.64 -1.29 -2.10 116.57 120.33 2r9r h LYS 104 Ca 0.18 -0.13 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 2r9r h LYS 104 Cb -0.06 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 2r9r h LYS 104 CO -0.05 0.70 -0.41 -0.22 -2.27 0.00 0.00 179.45 177.20 2r9r h LYS 105 N 0.83 0.92 0.00 1.90 3.64 -1.05 -3.00 116.57 119.82 2r9r h LYS 105 Ca 0.21 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2r9r h LYS 105 Cb 0.11 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2r9r h LYS 105 CO -0.03 1.16 0.00 0.87 -2.27 0.00 0.00 179.45 179.18 2r9r h LYS 106 N 0.73 0.00 -0.29 1.90 1.79 -0.79 -3.47 116.57 116.44 2r9r h LYS 106 Ca 0.05 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.39 2r9r h LYS 106 Cb 1.01 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.61 2r9r h LYS 106 CO 0.10 0.00 -0.11 0.41 -1.08 0.00 0.00 179.45 178.77 2r9r n GLY 107 N 0.39 0.76 3.76 3.86 0.00 -0.80 -4.97 105.19 108.18 2r9r n GLY 107 Ca 0.03 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.49 2.76 -1.75 1.61 8.01 -1.24 -4.90 117.44 119.44 2r9r n TRP 108 Ca -0.06 0.46 -0.42 0.00 -1.31 0.00 0.00 57.50 56.17 2r9r n TRP 108 Cb 0.37 -2.48 -0.03 0.00 -2.01 0.00 0.00 31.31 27.16 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 -2.21 4.15 0.38 -0.99 0.52 -1.26 -4.88 118.95 114.66 2r9r s ARG 109 Ca 0.57 2.56 0.09 0.00 -0.52 0.00 0.00 55.73 58.43 2r9r s ARG 109 Cb -0.48 -3.54 0.86 0.00 0.52 0.00 0.00 34.95 32.31 2r9r s ARG 109 CO 0.61 -0.81 1.94 -0.09 0.02 0.00 0.00 175.30 176.97 2r9r h ARG 110 N 8.35 0.61 0.00 3.54 9.65 -1.94 0.78 114.38 135.37 2r9r h ARG 110 Ca -0.45 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2r9r h ARG 110 Cb 1.21 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 2r9r h ARG 110 CO 0.95 0.40 0.00 -1.13 2.80 0.00 0.00 179.97 182.99 2r9r n SER 111 N -4.49 0.00 -0.68 -3.80 3.41 -1.26 -2.00 113.62 104.80 2r9r n SER 111 Ca 0.12 -0.41 0.10 0.00 -0.26 0.00 0.00 58.87 58.42 2r9r n SER 111 Cb 0.35 -0.09 0.05 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.09 2.39 -4.50 4.04 3.41 0.27 -4.96 113.62 113.17 2r9r n SER 112 Ca 0.13 -1.70 -0.30 0.00 -0.26 0.00 0.00 58.87 56.74 2r9r n SER 112 Cb 0.09 0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.87 2.77 -0.37 1.04 1.43 -0.84 -4.85 118.68 115.99 2r9r s LEU 113 Ca 0.21 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2r9r s LEU 113 Cb 0.16 -1.61 0.11 0.00 0.03 0.00 0.00 46.19 44.88 2r9r s LEU 113 CO 0.33 0.21 0.10 -0.69 0.23 0.00 0.00 176.35 176.53 2r9r s VAL 114 N -1.09 2.01 -0.18 -1.59 1.01 0.52 -4.96 120.40 116.12 2r9r s VAL 114 Ca 0.18 -2.32 -0.11 0.00 0.00 0.00 0.00 61.98 59.73 2r9r s VAL 114 Cb -0.11 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 2r9r s VAL 114 CO 0.09 -0.66 0.18 -0.63 0.00 0.00 0.00 175.10 174.08 2r9r s ILE 115 N 0.84 5.39 0.06 2.22 -1.09 -1.26 -2.01 121.20 125.34 2r9r s ILE 115 Ca 0.12 0.30 0.07 0.00 -2.23 0.00 0.00 60.65 58.91 2r9r s ILE 115 Cb -0.20 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2r9r s ILE 115 CO -0.10 0.45 -0.19 0.42 -1.23 0.00 0.00 174.94 174.29 2r9r s THR 116 N 0.22 1.55 0.08 2.92 -4.23 -0.47 -0.25 115.64 115.47 2r9r s THR 116 Ca 0.11 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2r9r s THR 116 Cb -0.12 -1.38 -0.04 0.00 1.34 0.00 0.00 72.50 72.31 2r9r s THR 116 CO 0.00 0.10 -0.04 0.28 -0.54 0.00 0.00 174.62 174.42 2r9r s THR 117 N -0.90 0.43 -0.04 3.99 -1.32 -1.01 -1.44 115.64 115.35 2r9r s THR 117 Ca 0.06 -1.87 0.06 0.00 -1.21 0.00 0.00 61.69 58.73 2r9r s THR 117 Cb -0.09 -1.62 -0.01 0.00 -1.51 0.00 0.00 72.50 69.27 2r9r s THR 117 CO 0.02 -0.91 -0.22 -0.54 -2.21 0.00 0.00 174.62 170.76 2r9r s LYS 118 N -3.89 2.09 -0.11 7.08 1.02 -0.98 -1.24 119.74 123.71 2r9r s LYS 118 Ca 0.10 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.30 2r9r s LYS 118 Cb 0.07 -1.86 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2r9r s LYS 118 CO -0.07 0.38 -0.10 0.42 -0.92 0.00 0.00 175.35 175.06 2r9r s ILE 119 N -0.23 3.32 0.04 2.17 -1.09 0.46 -1.92 121.20 123.95 2r9r s ILE 119 Ca 0.01 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 57.84 2r9r s ILE 119 Cb -0.11 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2r9r s ILE 119 CO 0.02 0.54 0.00 0.33 -1.23 0.00 0.00 174.94 174.60 2r9r n PHE 120 N 3.09 -2.16 -3.49 3.97 7.35 -1.26 -1.09 117.46 123.87 2r9r n PHE 120 Ca -0.18 0.14 -0.43 0.00 -0.76 0.00 0.00 57.45 56.23 2r9r n PHE 120 Cb 0.53 0.70 -0.09 0.00 0.35 0.00 0.00 39.48 40.97 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 -2.00 3.29 -0.02 -5.13 0.51 -1.26 -0.70 118.94 113.63 2r9r s TRP 121 Ca 0.00 -1.21 0.03 0.00 -2.12 0.00 0.00 56.10 52.80 2r9r s TRP 121 Cb 0.00 -3.09 0.04 0.00 -0.81 0.00 0.00 33.47 29.62 2r9r s TRP 121 CO 0.00 -0.83 0.97 0.41 -0.51 0.00 0.00 176.95 176.99 2r9r n GLY 122 N 5.07 2.55 0.00 0.98 0.00 0.13 -3.85 105.19 110.07 2r9r n GLY 122 Ca -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.58 0.46 0.17 -0.02 0.00 -1.19 -4.97 105.19 99.07 2r9r n GLY 123 Ca 0.02 -1.20 0.10 0.00 0.00 0.00 0.00 46.02 44.94 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 -7.05 1.61 1.57 -1.99 -3.43 116.57 107.28 2r9r h LYS 124 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2r9r h LYS 124 Cb 0.00 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.41 2r9r h LYS 124 CO 0.00 0.07 0.52 0.00 -0.57 0.00 0.00 179.45 179.47 2r9r s ALA 125 N -3.21 2.77 0.33 3.86 0.00 -1.26 -4.90 121.76 119.35 2r9r s ALA 125 Ca 0.04 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.16 2r9r s ALA 125 Cb 0.07 -3.46 0.81 0.00 0.00 0.00 0.00 23.12 20.53 2r9r s ALA 125 CO 0.72 -1.06 1.81 1.49 0.00 0.00 0.00 175.76 178.73 2r9r h GLU 126 N 1.44 0.68 -0.39 0.00 4.57 -1.99 -0.41 114.58 118.48 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 1.28 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2r9r h GLU 126 CO 0.57 0.45 0.00 0.25 -1.18 0.00 0.00 179.01 179.10 2r9r n THR 127 N -4.67 0.53 -0.46 0.32 -2.24 -1.26 -4.07 114.28 102.43 2r9r n THR 127 Ca 0.21 -0.51 0.09 0.00 -2.27 0.00 0.00 64.05 61.57 2r9r n THR 127 Cb 0.57 0.23 0.34 0.00 -2.10 0.00 0.00 70.33 69.38 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 0.60 3.53 -4.04 -0.78 1.02 -0.16 -4.58 120.64 116.23 2r9r n GLU 128 Ca 0.13 -2.71 -0.08 0.00 -0.02 0.00 0.00 57.16 54.48 2r9r n GLU 128 Cb 0.33 -1.84 -0.10 0.00 -0.02 0.00 0.00 31.44 29.81 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 -1.77 0.58 0.00 3.49 1.70 -1.26 -0.69 118.95 121.00 2r9r s ARG 129 Ca 0.49 -1.06 0.00 0.00 -0.47 0.00 0.00 55.73 54.69 2r9r s ARG 129 Cb 0.31 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 2r9r s ARG 129 CO 0.24 -0.12 0.00 0.41 -1.08 0.00 0.00 175.30 174.75 2r9r n GLY 130 N 0.39 -2.29 1.52 3.88 0.00 0.12 -4.74 105.19 104.07 2r9r n GLY 130 Ca -0.16 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.55 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 4.97 -4.79 0.99 4.77 -1.26 -4.52 117.00 117.16 2r9r n LEU 131 Ca 0.00 -3.84 -0.31 0.00 -0.03 0.00 0.00 56.01 51.83 2r9r n LEU 131 Cb 0.00 -0.69 0.08 0.00 -2.33 0.00 0.00 43.42 40.48 2r9r n LEU 131 CO 0.00 1.28 0.70 -0.94 -1.33 0.00 0.00 177.39 177.11 2r9r s SER 132 N -2.29 4.77 0.20 -1.43 1.04 -1.26 -4.24 113.70 110.49 2r9r s SER 132 Ca 0.49 1.71 -0.10 0.00 0.48 0.00 0.00 55.95 58.52 2r9r s SER 132 Cb 0.43 -2.47 0.17 0.00 0.10 0.00 0.00 66.02 64.25 2r9r s SER 132 CO 0.02 -1.85 1.85 -0.09 0.98 0.00 0.00 173.24 174.15 2r9r h ARG 133 N -1.00 0.83 -0.38 4.02 2.43 -1.95 -0.73 114.38 117.59 2r9r h ARG 133 Ca -0.44 -0.05 0.05 0.00 -0.81 0.00 0.00 59.98 58.73 2r9r h ARG 133 Cb 1.23 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.54 2r9r h ARG 133 CO 0.54 0.55 0.11 -0.22 -1.51 0.00 0.00 179.97 179.43 2r9r h LYS 134 N 0.85 0.24 0.02 0.20 3.64 -1.96 -1.56 116.57 118.01 2r9r h LYS 134 Ca 0.27 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.43 2r9r h LYS 134 Cb -0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2r9r h LYS 134 CO -0.10 0.16 -0.95 1.25 -2.27 0.00 0.00 179.45 177.54 2r9r h HIS 135 N 0.25 0.23 -0.19 1.91 2.76 -1.73 -1.81 115.15 116.56 2r9r h HIS 135 Ca 0.18 -0.14 -0.01 0.00 -2.20 0.00 0.00 60.37 58.20 2r9r h HIS 135 Cb 0.18 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2r9r h HIS 135 CO -0.17 1.01 0.08 0.82 -1.30 0.00 0.00 177.93 178.38 2r9r h ILE 136 N 0.07 1.15 0.02 6.26 2.04 -0.96 0.37 117.51 126.45 2r9r h ILE 136 Ca -0.05 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 2r9r h ILE 136 Cb 1.62 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2r9r h ILE 136 CO 0.14 0.14 -0.01 0.40 0.00 0.00 0.00 178.15 178.82 2r9r h ILE 137 N 0.17 1.21 -0.71 -0.67 2.04 -1.32 -1.27 117.51 116.94 2r9r h ILE 137 Ca 0.06 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2r9r h ILE 137 Cb 0.15 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2r9r h ILE 137 CO -0.01 0.18 0.18 -0.33 0.00 0.00 0.00 178.15 178.17 2r9r h GLU 138 N -0.33 1.14 -0.12 2.37 5.08 -1.34 -1.18 114.58 120.21 2r9r h GLU 138 Ca -0.00 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.07 2r9r h GLU 138 Cb 0.32 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2r9r h GLU 138 CO 0.00 1.00 0.03 0.78 -1.00 0.00 0.00 179.01 179.83 2r9r h GLY 139 N 1.08 0.20 0.96 -3.84 0.00 -0.26 -1.69 103.07 99.52 2r9r h GLY 139 Ca 0.22 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 2r9r h GLY 139 CO 0.00 0.11 0.03 -2.00 0.00 0.00 0.00 176.54 174.68 2r9r h LEU 140 N -0.01 0.73 -0.69 3.11 5.85 -1.09 -0.30 115.31 122.91 2r9r h LEU 140 Ca 0.04 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2r9r h LEU 140 Cb 0.24 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.02 2r9r h LEU 140 CO -0.00 0.84 0.39 0.50 -0.34 0.00 0.00 178.44 179.83 2r9r h LYS 141 N 0.60 0.69 -0.31 1.25 3.64 -1.21 0.16 116.57 121.40 2r9r h LYS 141 Ca 0.13 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.32 2r9r h LYS 141 Cb 0.45 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2r9r h LYS 141 CO 0.02 0.46 -0.38 0.00 -2.27 0.00 0.00 179.45 177.28 2r9r h ALA 142 N 1.35 0.76 -0.47 5.00 0.00 -1.03 -0.76 119.26 124.12 2r9r h ALA 142 Ca 0.31 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2r9r h ALA 142 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2r9r h ALA 142 CO -0.18 0.66 0.03 0.77 0.00 0.00 0.00 179.25 180.52 2r9r h SER 143 N 0.59 0.79 -0.58 0.00 0.02 -0.45 -0.88 113.55 113.04 2r9r h SER 143 Ca 0.05 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 2r9r h SER 143 Cb 0.91 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 2r9r h SER 143 CO 0.08 0.88 0.26 -0.07 -1.14 0.00 0.00 176.83 176.84 2r9r h LEU 144 N 0.67 0.80 -0.29 5.07 3.38 -0.46 0.56 115.31 125.04 2r9r h LEU 144 Ca 0.14 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2r9r h LEU 144 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2r9r h LEU 144 CO 0.02 0.71 0.01 -0.08 0.09 0.00 0.00 178.44 179.19 2r9r h GLU 145 N 0.87 0.50 -0.66 1.13 4.81 -0.75 -0.25 114.58 120.22 2r9r h GLU 145 Ca 0.21 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2r9r h GLU 145 Cb 0.15 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2r9r h GLU 145 CO -0.02 0.64 0.28 0.00 -0.73 0.00 0.00 179.01 179.17 2r9r h ARG 146 N 0.29 0.96 0.00 1.92 3.08 -0.65 -1.98 114.38 118.01 2r9r h ARG 146 Ca 0.08 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2r9r h ARG 146 Cb 0.40 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2r9r h ARG 146 CO 0.01 0.78 0.00 1.28 -1.07 0.00 0.00 179.97 180.97 2r9r n LEU 147 N -4.31 0.00 -3.29 3.04 4.77 0.14 -4.00 117.00 113.35 2r9r n LEU 147 Ca 0.06 0.43 -0.24 0.00 -0.03 0.00 0.00 56.01 56.23 2r9r n LEU 147 Cb 0.16 -0.43 0.04 0.00 -2.33 0.00 0.00 43.42 40.87 2r9r n LEU 147 CO 0.39 -0.02 0.08 0.00 -1.33 0.00 0.00 177.39 176.51 2r9r n GLN 148 N -1.43 -5.71 -4.40 3.23 6.02 -0.18 -4.37 117.38 110.55 2r9r n GLN 148 Ca 0.09 0.83 -0.26 0.00 -0.01 0.00 0.00 57.00 57.65 2r9r n GLN 148 Cb 0.30 -5.74 -0.12 0.00 1.02 0.00 0.00 30.24 25.70 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 -6.90 2.43 0.31 1.08 1.43 -0.76 -5.02 118.68 111.24 2r9r s LEU 149 Ca 0.42 -0.86 0.16 0.00 -1.03 0.00 0.00 54.13 52.83 2r9r s LEU 149 Cb -0.19 -1.11 0.11 0.00 0.03 0.00 0.00 46.19 45.04 2r9r s LEU 149 CO 0.52 0.10 1.47 -0.08 0.23 0.00 0.00 176.35 178.59 2r9r h GLU 150 N 3.25 0.00 -2.37 1.70 4.81 -1.94 -3.42 114.58 116.61 2r9r h GLU 150 Ca -0.46 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.85 2r9r h GLU 150 Cb 1.21 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.43 2r9r h GLU 150 CO 0.48 0.41 0.43 1.52 -0.73 0.00 0.00 179.01 181.11 2r9r s TYR 151 N -3.01 -0.40 0.23 0.92 -0.85 -1.26 -4.46 117.35 108.52 2r9r s TYR 151 Ca 0.05 0.31 0.06 0.00 -0.52 0.00 0.00 57.07 56.96 2r9r s TYR 151 Cb 0.07 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 2r9r s TYR 151 CO 0.73 -0.60 0.21 0.14 -1.52 0.00 0.00 175.55 174.51 2r9r s VAL 152 N -3.02 4.61 0.04 -3.49 -7.23 -0.70 -4.95 120.40 105.66 2r9r s VAL 152 Ca 0.03 -1.24 -0.17 0.00 -1.81 0.00 0.00 61.98 58.79 2r9r s VAL 152 Cb -0.01 -3.46 -0.23 0.00 0.56 0.00 0.00 36.38 33.25 2r9r s VAL 152 CO -0.08 -0.28 1.15 0.44 -0.31 0.00 0.00 175.10 176.02 2r9r h ASP 153 N 1.69 0.70 -3.48 4.85 3.32 -0.96 -2.37 116.42 120.16 2r9r h ASP 153 Ca -0.49 -0.74 -0.43 0.00 0.02 0.00 0.00 57.03 55.39 2r9r h ASP 153 Cb 1.23 -0.21 -0.33 0.00 0.22 0.00 0.00 39.33 40.23 2r9r h ASP 153 CO 0.62 1.34 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.01 2r9r s VAL 154 N -3.30 0.70 -0.13 -1.35 1.01 -1.14 -0.57 120.40 115.62 2r9r s VAL 154 Ca -0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2r9r s VAL 154 Cb 0.05 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2r9r s VAL 154 CO 0.86 0.26 -0.06 0.54 0.00 0.00 0.00 175.10 176.70 2r9r s VAL 155 N 0.77 3.69 -0.00 2.92 0.11 -0.59 -2.42 120.40 124.88 2r9r s VAL 155 Ca -0.12 -0.44 0.03 0.00 -2.93 0.00 0.00 61.98 58.52 2r9r s VAL 155 Cb -0.14 -2.58 -0.03 0.00 -1.53 0.00 0.00 36.38 32.09 2r9r s VAL 155 CO 0.01 0.52 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.87 2r9r s PHE 156 N 0.11 2.88 -0.34 1.54 0.40 -0.37 -0.64 117.98 121.56 2r9r s PHE 156 Ca -0.02 -0.04 -0.28 0.00 -0.60 0.00 0.00 56.93 55.99 2r9r s PHE 156 Cb -0.14 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.79 2r9r s PHE 156 CO 0.03 0.37 1.03 0.00 0.70 0.00 0.00 175.22 177.35 2r9r s ALA 157 N -0.98 3.46 0.48 5.36 0.00 -0.41 -0.40 121.76 129.27 2r9r s ALA 157 Ca 0.17 -0.18 0.30 0.00 0.00 0.00 0.00 51.96 52.25 2r9r s ALA 157 Cb -0.11 -3.64 1.67 0.00 0.00 0.00 0.00 23.12 21.04 2r9r s ALA 157 CO 0.07 -1.53 2.16 -0.97 0.00 0.00 0.00 175.76 175.48 2r9r h ASN 158 N 8.23 0.00 -5.04 0.00 -0.73 -1.37 -1.26 115.58 115.42 2r9r h ASN 158 Ca -0.21 0.00 0.08 0.00 1.87 0.00 0.00 56.30 58.03 2r9r h ASN 158 Cb 1.07 0.00 -0.08 0.00 0.27 0.00 0.00 38.32 39.57 2r9r h ASN 158 CO 1.02 0.07 0.31 0.00 -0.37 0.00 0.00 177.43 178.45 2r9r s ARG 159 N -4.29 1.45 0.60 6.67 1.70 -1.16 -4.45 118.95 119.47 2r9r s ARG 159 Ca -0.04 -0.73 -0.15 0.00 -0.47 0.00 0.00 55.73 54.34 2r9r s ARG 159 Cb 0.13 0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 35.02 2r9r s ARG 159 CO 0.55 -0.66 1.06 -1.25 -1.08 0.00 0.00 175.30 173.92 2r9r s PRO 160 N -3.67 3.30 -0.35 3.89 0.04 -1.26 -4.89 135.00 132.07 2r9r s PRO 160 Ca 0.08 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.31 2r9r s PRO 160 Cb -0.03 -2.03 0.11 0.00 0.04 0.00 0.00 34.50 32.59 2r9r s PRO 160 CO -0.00 -0.82 0.14 0.34 0.04 0.00 0.00 177.00 176.69 2r9r s ASP 161 N -2.87 3.99 0.25 6.66 2.15 -1.26 -4.96 116.67 120.63 2r9r s ASP 161 Ca 0.63 -2.00 0.20 0.00 0.43 0.00 0.00 52.55 51.82 2r9r s ASP 161 Cb -0.16 -0.99 0.97 0.00 -0.30 0.00 0.00 42.92 42.44 2r9r s ASP 161 CO 0.38 -0.37 1.62 -0.81 -0.17 0.00 0.00 175.17 175.83 2r9r n PRO 162 N 4.38 0.14 0.00 4.34 -0.04 -1.26 -2.11 135.00 140.46 2r9r n PRO 162 Ca 0.02 0.51 0.14 0.00 -0.04 0.00 0.00 63.50 64.13 2r9r n PRO 162 Cb 0.40 -1.86 0.55 0.00 -0.04 0.00 0.00 33.50 32.55 2r9r n PRO 162 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2r9r n ASN 163 N -2.15 0.65 -4.08 3.54 5.03 -1.26 -4.82 115.26 112.17 2r9r n ASN 163 Ca 0.00 -0.70 -0.28 0.00 0.87 0.00 0.00 54.58 54.48 2r9r n ASN 163 Cb 0.12 -0.01 -0.17 0.00 -1.02 0.00 0.00 39.78 38.70 2r9r n ASN 163 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2r9r s THR 164 N -2.46 1.48 0.36 3.41 2.01 -0.90 -5.06 115.64 114.49 2r9r s THR 164 Ca 0.28 -0.67 -0.28 0.00 0.31 0.00 0.00 61.69 61.33 2r9r s THR 164 Cb 0.20 -1.33 -0.11 0.00 0.01 0.00 0.00 72.50 71.27 2r9r s THR 164 CO 0.48 0.43 1.52 -2.16 -0.69 0.00 0.00 174.62 174.21 2r9r s PRO 165 N 0.68 4.10 0.30 4.92 0.04 -1.26 -4.85 135.00 138.92 2r9r s PRO 165 Ca -0.13 2.60 0.05 0.00 0.04 0.00 0.00 61.00 63.55 2r9r s PRO 165 Cb -0.16 -2.98 0.73 0.00 0.04 0.00 0.00 34.50 32.14 2r9r s PRO 165 CO 0.03 -0.58 1.74 1.98 0.04 0.00 0.00 177.00 180.21 2r9r h MET 166 N 3.44 0.57 -0.45 4.56 4.05 -1.98 -1.40 114.93 123.72 2r9r h MET 166 Ca -0.50 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 58.96 2r9r h MET 166 Cb 1.23 -0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 31.84 2r9r h MET 166 CO 0.68 0.38 0.06 1.49 0.23 0.00 0.00 176.91 179.74 2r9r h GLU 167 N 0.58 0.17 -0.29 0.39 4.81 -1.96 0.07 114.58 118.36 2r9r h GLU 167 Ca 0.57 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.79 2r9r h GLU 167 Cb 0.98 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.31 2r9r h GLU 167 CO -0.44 0.11 0.19 1.49 -0.73 0.00 0.00 179.01 179.63 2r9r h GLU 168 N 0.18 0.38 0.01 1.92 4.81 -1.63 0.25 114.58 120.50 2r9r h GLU 168 Ca 0.22 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2r9r h GLU 168 Cb 0.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.60 2r9r h GLU 168 CO -0.32 0.26 -0.01 1.15 -0.73 0.00 0.00 179.01 179.36 2r9r h THR 169 N 0.39 1.05 -0.52 0.32 2.02 -1.03 -1.09 112.91 114.05 2r9r h THR 169 Ca 0.10 -0.19 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 2r9r h THR 169 Cb -0.04 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 2r9r h THR 169 CO -0.02 0.05 0.05 0.58 0.37 0.00 0.00 175.52 176.55 2r9r h VAL 170 N -0.10 1.24 -0.49 3.16 2.07 -0.84 -0.22 116.25 121.07 2r9r h VAL 170 Ca -0.00 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 2r9r h VAL 170 Cb 0.09 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2r9r h VAL 170 CO 0.00 0.34 0.02 0.03 0.02 0.00 0.00 177.57 177.98 2r9r h ARG 171 N 0.78 0.81 -0.27 1.57 3.08 -0.27 -0.92 114.38 119.17 2r9r h ARG 171 Ca 0.16 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 2r9r h ARG 171 Cb 0.40 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2r9r h ARG 171 CO 0.01 0.80 -0.43 0.00 -1.07 0.00 0.00 179.97 179.29 2r9r h ALA 172 N 1.26 0.76 -0.31 0.04 0.00 -0.52 0.11 119.26 120.60 2r9r h ALA 172 Ca 0.15 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2r9r h ALA 172 Cb 0.43 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2r9r h ALA 172 CO 0.02 0.66 -0.20 0.52 0.00 0.00 0.00 179.25 180.25 2r9r h MET 173 N 0.53 0.68 -0.40 0.00 2.86 -0.88 -1.34 114.93 116.38 2r9r h MET 173 Ca 0.04 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.31 2r9r h MET 173 Cb 0.96 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.59 2r9r h MET 173 CO 0.09 0.92 0.04 1.15 1.06 0.00 0.00 176.91 180.16 2r9r h THR 174 N 0.43 1.21 -0.21 2.22 2.02 -0.97 -2.08 112.91 115.53 2r9r h THR 174 Ca 0.06 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2r9r h THR 174 Cb 0.74 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2r9r h THR 174 CO 0.05 0.28 -0.00 -0.74 0.37 0.00 0.00 175.52 175.48 2r9r h HIS 175 N 0.59 0.40 0.00 3.16 6.17 -0.48 0.86 115.15 125.85 2r9r h HIS 175 Ca 0.13 -0.07 -0.05 0.00 0.71 0.00 0.00 60.37 61.08 2r9r h HIS 175 Cb 0.32 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.14 2r9r h HIS 175 CO 0.01 0.56 -0.26 -0.39 0.71 0.00 0.00 177.93 178.56 2r9r h VAL 176 N 0.12 0.89 -0.05 5.26 -1.51 -0.94 -0.75 116.25 119.28 2r9r h VAL 176 Ca 0.06 -0.99 -0.06 0.00 -1.23 0.00 0.00 66.70 64.48 2r9r h VAL 176 Cb 0.40 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2r9r h VAL 176 CO 0.01 0.25 -0.21 0.40 -1.23 0.00 0.00 177.57 176.79 2r9r h ILE 177 N 0.00 1.46 0.00 7.19 2.04 -1.16 -0.33 117.51 126.71 2r9r h ILE 177 Ca -0.00 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.19 2r9r h ILE 177 Cb 0.56 2.42 -0.00 0.00 -0.74 0.00 0.00 36.82 39.06 2r9r h ILE 177 CO 0.03 0.46 -0.01 0.78 0.00 0.00 0.00 178.15 179.42 2r9r h ASN 178 N -0.33 0.00 -0.02 1.72 2.35 -0.26 -1.13 115.58 117.91 2r9r h ASN 178 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2r9r h ASN 178 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2r9r h ASN 178 CO 0.04 0.01 0.00 0.00 -1.65 0.00 0.00 177.43 175.83 2r9r n GLN 179 N -3.38 1.51 -1.04 0.81 1.13 -0.34 -4.93 117.38 111.13 2r9r n GLN 179 Ca -0.03 -0.74 -0.01 0.00 -1.94 0.00 0.00 57.00 54.28 2r9r n GLN 179 Cb 0.10 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 28.97 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 1.13 0.52 0.13 1.08 0.00 -0.43 -4.91 105.19 102.72 2r9r n GLY 180 Ca 0.20 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 0.40 0.00 -2.60 1.61 2.86 -1.26 -3.40 114.93 112.54 2r9r h MET 181 Ca -0.03 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2r9r h MET 181 Cb 0.16 0.00 -0.20 0.00 0.06 0.00 0.00 31.60 31.62 2r9r h MET 181 CO 0.04 0.00 -0.09 0.00 1.06 0.00 0.00 176.91 177.92 2r9r s ALA 182 N -3.25 -1.19 -0.01 6.32 0.00 -1.16 -1.72 121.76 120.75 2r9r s ALA 182 Ca 0.04 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.72 2r9r s ALA 182 Cb 0.09 -0.07 -0.31 0.00 0.00 0.00 0.00 23.12 22.84 2r9r s ALA 182 CO 0.72 -0.30 0.82 0.52 0.00 0.00 0.00 175.76 177.53 2r9r h MET 183 N 3.75 0.38 -3.94 0.00 0.00 -1.07 -3.38 114.93 110.67 2r9r h MET 183 Ca -0.28 -0.65 -0.12 0.00 0.00 0.00 0.00 59.70 58.65 2r9r h MET 183 Cb 1.16 0.24 -0.11 0.00 0.00 0.00 0.00 31.60 32.90 2r9r h MET 183 CO 0.37 1.28 -0.27 0.71 0.00 0.00 0.00 176.91 179.01 2r9r s TYR 184 N -2.60 0.62 0.09 -0.22 1.51 0.26 -5.00 117.35 112.02 2r9r s TYR 184 Ca -0.12 -0.93 0.04 0.00 -1.01 0.00 0.00 57.07 55.05 2r9r s TYR 184 Cb 0.06 -0.04 -0.03 0.00 -0.11 0.00 0.00 41.96 41.83 2r9r s TYR 184 CO 0.88 -0.90 -0.11 1.67 -1.11 0.00 0.00 175.55 175.98 2r9r s TRP 185 N -4.03 1.10 0.22 2.71 1.48 -1.26 -1.54 118.94 117.62 2r9r s TRP 185 Ca 0.28 -0.60 -0.00 0.00 -1.06 0.00 0.00 56.10 54.71 2r9r s TRP 185 Cb 0.02 -0.60 -0.04 0.00 -1.16 0.00 0.00 33.47 31.68 2r9r s TRP 185 CO 0.10 0.02 0.15 0.20 -4.06 0.00 0.00 176.95 173.37 2r9r s GLY 186 N -2.28 1.53 0.30 3.67 0.00 0.19 -1.29 107.32 109.44 2r9r s GLY 186 Ca 0.04 -1.73 0.08 0.00 0.00 0.00 0.00 44.72 43.10 2r9r s GLY 186 CO 0.01 -1.40 0.19 -0.51 0.00 0.00 0.00 173.10 171.39 2r9r s THR 187 N -4.07 3.72 -0.13 0.90 -4.23 0.50 -1.28 115.64 111.04 2r9r s THR 187 Ca 0.39 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 59.32 2r9r s THR 187 Cb 0.06 -3.17 0.06 0.00 1.34 0.00 0.00 72.50 70.79 2r9r s THR 187 CO 0.14 -0.26 0.29 -0.55 -0.54 0.00 0.00 174.62 173.69 2r9r s SER 188 N -3.87 -0.11 -1.24 3.99 0.15 -0.48 -0.46 113.70 111.68 2r9r s SER 188 Ca 0.36 0.63 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2r9r s SER 188 Cb -0.06 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2r9r s SER 188 CO 0.24 -0.20 0.00 0.54 1.20 0.00 0.00 173.24 175.03 2r9r n ARG 189 N 4.66 -1.01 -3.28 5.44 1.74 -1.18 -2.98 116.66 120.05 2r9r n ARG 189 Ca -0.18 0.77 -0.28 0.00 -0.77 0.00 0.00 57.85 57.39 2r9r n ARG 189 Cb 0.52 -4.94 -0.03 0.00 -1.02 0.00 0.00 32.46 26.99 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 -2.59 3.49 0.61 -1.55 0.52 -1.26 -4.46 118.94 113.69 2r9r s TRP 190 Ca 0.00 0.62 -0.09 0.00 0.02 0.00 0.00 56.10 56.64 2r9r s TRP 190 Cb 0.00 -2.09 -0.02 0.00 -1.15 0.00 0.00 33.47 30.21 2r9r s TRP 190 CO 0.00 0.13 0.98 -1.54 0.02 0.00 0.00 176.95 176.54 2r9r s SER 191 N -3.37 5.98 0.46 2.95 1.04 -1.26 -4.88 113.70 114.63 2r9r s SER 191 Ca 0.44 1.18 0.14 0.00 0.48 0.00 0.00 55.95 58.18 2r9r s SER 191 Cb -0.10 -2.21 1.04 0.00 0.10 0.00 0.00 66.02 64.84 2r9r s SER 191 CO 0.32 -0.94 2.03 0.77 0.98 0.00 0.00 173.24 176.39 2r9r h SER 192 N -0.28 0.04 -0.46 7.02 4.64 -1.98 -1.47 113.55 121.07 2r9r h SER 192 Ca -0.45 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 2r9r h SER 192 Cb 1.21 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2r9r h SER 192 CO 0.62 0.16 0.20 -0.03 -0.87 0.00 0.00 176.83 176.91 2r9r h MET 193 N 0.05 0.68 -0.33 4.77 1.85 -1.99 0.07 114.93 120.03 2r9r h MET 193 Ca 0.01 -0.11 -0.12 0.00 -0.61 0.00 0.00 59.70 58.86 2r9r h MET 193 Cb 0.23 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.13 2r9r h MET 193 CO 0.01 0.60 -0.29 0.93 -0.40 0.00 0.00 176.91 177.76 2r9r h GLU 194 N 0.60 0.70 -0.52 0.39 5.08 -1.74 0.05 114.58 119.14 2r9r h GLU 194 Ca 0.15 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.12 2r9r h GLU 194 Cb 0.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2r9r h GLU 194 CO -0.02 0.91 0.00 0.82 -1.00 0.00 0.00 179.01 179.73 2r9r h ILE 195 N 0.60 1.26 -0.46 3.13 2.04 -1.04 -1.13 117.51 121.91 2r9r h ILE 195 Ca 0.07 -1.09 -0.10 0.00 1.00 0.00 0.00 64.86 64.74 2r9r h ILE 195 Cb 0.80 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 2r9r h ILE 195 CO 0.07 0.38 -0.12 -0.03 0.00 0.00 0.00 178.15 178.45 2r9r h MET 196 N 0.78 0.85 -0.55 2.37 4.05 -0.79 -1.83 114.93 119.81 2r9r h MET 196 Ca 0.15 -0.30 -0.02 0.00 -0.28 0.00 0.00 59.70 59.25 2r9r h MET 196 Cb 0.52 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.23 2r9r h MET 196 CO 0.03 0.93 0.27 1.49 0.23 0.00 0.00 176.91 179.85 2r9r h GLU 197 N 0.76 0.79 -0.38 0.39 4.81 -0.70 0.59 114.58 120.83 2r9r h GLU 197 Ca 0.12 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 2r9r h GLU 197 Cb 0.63 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2r9r h GLU 197 CO 0.04 0.64 0.19 0.00 -0.73 0.00 0.00 179.01 179.16 2r9r h ALA 198 N 1.10 0.48 -0.85 2.92 0.00 -0.90 -0.45 119.26 121.56 2r9r h ALA 198 Ca 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2r9r h ALA 198 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2r9r h ALA 198 CO -0.02 -0.17 0.51 -0.92 0.00 0.00 0.00 179.25 178.65 2r9r h TYR 199 N 0.40 1.13 -0.44 0.00 3.20 -0.98 -1.84 116.97 118.45 2r9r h TYR 199 Ca 0.16 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 2r9r h TYR 199 Cb 0.07 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2r9r h TYR 199 CO -0.10 0.76 0.03 1.03 -1.64 0.00 0.00 178.16 178.24 2r9r h SER 200 N 1.18 0.73 -0.50 -2.11 0.87 -0.56 -2.31 113.55 110.85 2r9r h SER 200 Ca 0.31 -0.29 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2r9r h SER 200 Cb -0.04 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.70 2r9r h SER 200 CO -0.06 0.84 0.08 0.58 -0.53 0.00 0.00 176.83 177.75 2r9r h VAL 201 N 0.60 1.24 -0.36 2.23 2.07 -0.89 -1.83 116.25 119.31 2r9r h VAL 201 Ca 0.13 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2r9r h VAL 201 Cb 0.45 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2r9r h VAL 201 CO 0.02 0.34 0.11 0.00 0.02 0.00 0.00 177.57 178.06 2r9r h ALA 202 N 1.25 0.47 -0.64 1.67 0.00 -1.17 -1.85 119.26 118.99 2r9r h ALA 202 Ca 0.17 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2r9r h ALA 202 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2r9r h ALA 202 CO 0.01 0.11 0.05 0.00 0.00 0.00 0.00 179.25 179.41 2r9r h ARG 203 N 0.43 1.09 -0.56 0.00 2.47 -1.25 0.56 114.38 117.12 2r9r h ARG 203 Ca 0.12 -0.32 0.05 0.00 -1.26 0.00 0.00 59.98 58.56 2r9r h ARG 203 Cb 0.25 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 2r9r h ARG 203 CO -0.00 1.04 0.28 0.37 0.56 0.00 0.00 179.97 182.21 2r9r h GLN 204 N 1.01 0.52 -0.27 0.04 5.75 -1.18 -2.93 115.11 118.05 2r9r h GLN 204 Ca 0.19 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2r9r h GLN 204 Cb 0.51 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.94 2r9r h GLN 204 CO 0.02 0.35 0.00 1.19 -2.65 0.00 0.00 178.83 177.74 2r9r n PHE 205 N -4.87 0.34 -3.21 3.99 3.01 -0.71 -4.97 117.46 111.04 2r9r n PHE 205 Ca 0.06 -0.21 -0.16 0.00 1.01 0.00 0.00 57.45 58.16 2r9r n PHE 205 Cb 0.16 -0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.69 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 1.21 -3.96 -1.91 4.37 5.15 0.15 -5.03 115.26 115.24 2r9r n ASN 206 Ca 0.15 -0.42 0.00 0.00 -0.60 0.00 0.00 54.58 53.71 2r9r n ASN 206 Cb 0.53 -3.88 0.00 0.00 -0.53 0.00 0.00 39.78 35.89 2r9r n ASN 206 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2r9r n LEU 207 N -3.63 0.00 -4.62 1.20 4.77 0.14 -5.01 117.00 109.85 2r9r n LEU 207 Ca -0.08 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.53 2r9r n LEU 207 Cb 0.58 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2r9r n LEU 207 CO 0.47 -0.36 -0.20 -0.63 -1.33 0.00 0.00 177.39 175.34 2r9r s ILE 208 N 0.57 5.17 0.69 -0.08 1.01 -1.26 -4.60 121.20 122.69 2r9r s ILE 208 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 2r9r s ILE 208 Cb 0.00 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.07 2r9r s ILE 208 CO 0.00 0.34 1.06 -2.84 0.00 0.00 0.00 174.94 173.50 2r9r s PRO 209 N 1.15 2.95 0.70 2.79 0.02 -1.26 -4.83 135.00 136.52 2r9r s PRO 209 Ca 0.07 1.00 -0.11 0.00 0.02 0.00 0.00 61.00 61.97 2r9r s PRO 209 Cb -0.14 -1.99 0.01 0.00 0.02 0.00 0.00 34.50 32.40 2r9r s PRO 209 CO 0.05 -1.09 1.06 -1.25 -0.33 0.00 0.00 177.00 175.44 2r9r s PRO 210 N -4.92 2.87 0.00 5.54 0.04 -1.26 -4.75 135.00 132.52 2r9r s PRO 210 Ca 0.59 1.00 0.04 0.00 0.04 0.00 0.00 61.00 62.66 2r9r s PRO 210 Cb -0.14 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.43 2r9r s PRO 210 CO 0.53 -1.15 0.47 0.44 0.04 0.00 0.00 177.00 177.33 2r9r n ILE 211 N -3.12 0.00 -3.55 0.56 -5.35 -0.41 -4.78 119.36 102.71 2r9r n ILE 211 Ca 0.08 -0.47 -0.17 0.00 -0.27 0.00 0.00 62.75 61.91 2r9r n ILE 211 Cb 0.53 1.05 -0.06 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 -0.85 3.13 -0.53 0.00 2.56 -0.48 -0.37 118.70 122.16 2r9r s GLU 213 Ca -0.08 -0.82 -0.18 0.00 0.00 0.00 0.00 54.97 53.89 2r9r s GLU 213 Cb -0.01 -2.43 0.09 0.00 2.00 0.00 0.00 34.13 33.78 2r9r s GLU 213 CO 0.08 0.14 0.57 -0.65 -0.56 0.00 0.00 175.26 174.84 2r9r s GLN 214 N 0.47 3.04 0.04 4.30 -0.21 0.40 -1.21 119.66 126.49 2r9r s GLN 214 Ca -0.14 -1.28 0.06 0.00 0.02 0.00 0.00 55.36 54.03 2r9r s GLN 214 Cb -0.17 -4.19 -0.03 0.00 1.00 0.00 0.00 33.01 29.61 2r9r s GLN 214 CO 0.06 -1.30 -0.15 0.00 -2.12 0.00 0.00 175.29 171.78 2r9r s ALA 215 N 2.24 2.71 0.17 6.09 0.00 -0.71 -3.10 121.76 129.16 2r9r s ALA 215 Ca 0.09 -1.16 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 2r9r s ALA 215 Cb -0.24 -0.83 -0.09 0.00 0.00 0.00 0.00 23.12 21.96 2r9r s ALA 215 CO 0.07 0.59 1.47 -2.00 0.00 0.00 0.00 175.76 175.89 2r9r s GLU 216 N -1.49 4.27 -0.19 0.00 2.12 -1.26 -1.12 118.70 121.02 2r9r s GLU 216 Ca 0.16 2.25 -0.08 0.00 0.36 0.00 0.00 54.97 57.66 2r9r s GLU 216 Cb -0.11 -3.17 0.08 0.00 0.26 0.00 0.00 34.13 31.19 2r9r s GLU 216 CO 0.06 -0.50 0.42 -0.47 -0.54 0.00 0.00 175.26 174.24 2r9r s TYR 217 N 0.81 -0.74 0.26 5.30 5.04 -0.54 -4.78 117.35 122.71 2r9r s TYR 217 Ca 0.65 1.45 -0.20 0.00 -2.44 0.00 0.00 57.07 56.54 2r9r s TYR 217 Cb -0.41 0.29 0.06 0.00 0.35 0.00 0.00 41.96 42.26 2r9r s TYR 217 CO 0.34 -0.44 0.92 -3.38 -1.34 0.00 0.00 175.55 171.65 2r9r s HIS 218 N 2.23 0.06 0.20 4.97 -3.43 -1.04 -3.70 115.29 114.57 2r9r s HIS 218 Ca -0.04 -0.56 0.24 0.00 -0.80 0.00 0.00 55.06 53.91 2r9r s HIS 218 Cb -0.11 0.75 1.33 0.00 -1.43 0.00 0.00 32.58 33.12 2r9r s HIS 218 CO -0.13 -1.18 1.72 0.52 -2.00 0.00 0.00 174.74 173.67 2r9r h MET 219 N 2.00 0.00 -0.20 -0.38 2.86 -1.91 -1.55 114.93 115.74 2r9r h MET 219 Ca -0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 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 0.36 0.00 0.00 1.19 1.06 0.00 0.00 176.91 179.52 2r9r n PHE 220 N -2.46 0.27 -3.36 -0.22 3.01 -1.26 -4.81 117.46 108.63 2r9r n PHE 220 Ca -0.02 -0.38 -0.16 0.00 1.01 0.00 0.00 57.45 57.90 2r9r n PHE 220 Cb 0.21 -0.02 -0.07 0.00 -0.01 0.00 0.00 39.48 39.58 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 -0.93 0.63 0.00 -1.08 2.00 -0.58 -5.02 119.66 114.67 2r9r s GLN 221 Ca 0.16 -0.79 0.00 0.00 -2.00 0.00 0.00 55.36 52.73 2r9r s GLN 221 Cb 0.09 -0.68 0.00 0.00 0.80 0.00 0.00 33.01 33.21 2r9r s GLN 221 CO 0.12 -1.19 0.00 0.54 -0.50 0.00 0.00 175.29 174.26 2r9r n ARG 222 N 4.32 2.26 -0.03 1.67 1.74 -1.25 -2.49 116.66 122.87 2r9r n ARG 222 Ca 0.10 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.14 2r9r n ARG 222 Cb 0.46 -0.79 -0.03 0.00 -1.02 0.00 0.00 32.46 31.07 2r9r n ARG 222 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2r9r h GLU 223 N 0.00 -0.13 -0.38 5.56 4.22 -1.94 -1.75 114.58 120.16 2r9r h GLU 223 Ca 0.00 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.50 2r9r h GLU 223 Cb 0.00 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 2r9r h GLU 223 CO 0.00 -0.09 0.09 -0.22 -2.18 0.00 0.00 179.01 176.61 2r9r h LYS 224 N -0.13 0.21 -0.45 1.92 3.64 -1.92 0.22 116.57 120.06 2r9r h LYS 224 Ca 0.02 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 2r9r h LYS 224 Cb 0.19 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2r9r h LYS 224 CO -0.17 0.14 -0.21 0.28 -2.27 0.00 0.00 179.45 177.23 2r9r h VAL 225 N 0.22 1.27 0.04 2.00 2.07 -1.86 -0.95 116.25 119.04 2r9r h VAL 225 Ca 0.18 -1.36 -0.24 0.00 0.82 0.00 0.00 66.70 66.09 2r9r h VAL 225 Cb 0.20 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2r9r h VAL 225 CO -0.22 0.47 -1.17 -0.33 0.02 0.00 0.00 177.57 176.33 2r9r h GLU 226 N 0.77 0.08 0.00 1.57 5.08 -1.15 -3.36 114.58 117.58 2r9r h GLU 226 Ca 0.10 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2r9r h GLU 226 Cb 0.78 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.08 2r9r h GLU 226 CO 0.06 1.01 -0.88 0.28 -1.00 0.00 0.00 179.01 178.49 2r9r n VAL 227 N -3.37 1.42 -0.07 3.13 0.31 0.05 -4.67 118.33 115.12 2r9r n VAL 227 Ca -0.05 0.16 -0.13 0.00 -0.01 0.00 0.00 64.34 64.31 2r9r n VAL 227 Cb 0.98 -2.14 -0.06 0.00 -0.91 0.00 0.00 33.84 31.71 2r9r n VAL 227 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2r9r h GLN 228 N -0.76 0.52 -0.11 5.55 4.20 -1.58 -3.38 115.11 119.54 2r9r h GLN 228 Ca -0.04 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.24 2r9r h GLN 228 Cb 0.82 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2r9r h GLN 228 CO -0.03 0.87 -0.54 -0.07 -0.67 0.00 0.00 178.83 178.40 2r9r h LEU 229 N 0.20 0.36 -1.61 1.46 3.38 -1.36 -3.30 115.31 114.45 2r9r h LEU 229 Ca 0.03 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2r9r h LEU 229 Cb 0.78 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2r9r h LEU 229 CO 0.06 0.83 0.29 -0.65 0.09 0.00 0.00 178.44 179.06 2r9r h PRO 230 N 0.26 0.50 -0.78 1.13 0.11 -1.74 -1.60 132.00 129.89 2r9r h PRO 230 Ca 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2r9r h PRO 230 Cb 1.03 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 2r9r h PRO 230 CO 0.09 0.33 0.45 1.49 -0.21 0.00 0.00 178.00 180.15 2r9r h GLU 231 N 0.52 1.08 -0.27 1.05 4.81 -1.78 -2.56 114.58 117.42 2r9r h GLU 231 Ca 0.17 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2r9r h GLU 231 Cb 0.06 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2r9r h GLU 231 CO -0.04 0.78 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.84 2r9r h LEU 232 N 1.08 0.43 -0.28 1.64 3.38 -1.45 0.17 115.31 120.28 2r9r h LEU 232 Ca 0.28 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2r9r h LEU 232 Cb -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2r9r h LEU 232 CO -0.05 0.58 0.01 0.15 0.09 0.00 0.00 178.44 179.22 2r9r h PHE 233 N 0.42 0.53 -0.10 1.13 3.57 -1.05 -0.51 116.94 120.94 2r9r h PHE 233 Ca 0.08 -0.09 -0.19 0.00 3.53 0.00 0.00 57.97 61.30 2r9r h PHE 233 Cb 0.44 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 2r9r h PHE 233 CO 0.01 0.62 -0.74 0.45 -2.23 0.00 0.00 178.31 176.42 2r9r h HIS 234 N 0.28 0.68 0.08 0.41 3.86 -1.29 -2.14 115.15 117.03 2r9r h HIS 234 Ca 0.08 -0.30 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2r9r h HIS 234 Cb 0.40 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2r9r h HIS 234 CO 0.03 1.08 -0.04 -0.22 0.86 0.00 0.00 177.93 179.64 2r9r h LYS 235 N 0.34 -0.10 -0.00 2.45 3.64 -0.97 -3.41 116.57 118.51 2r9r h LYS 235 Ca -0.04 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2r9r h LYS 235 Cb 1.33 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2r9r h LYS 235 CO 0.13 0.32 0.00 0.44 -2.27 0.00 0.00 179.45 178.07 2r9r n ILE 236 N -4.81 1.67 -0.91 2.00 -5.35 -0.23 -5.01 119.36 106.72 2r9r n ILE 236 Ca -0.06 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.47 2r9r n ILE 236 Cb 0.23 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 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 -1.19 0.77 3.68 3.28 0.00 -0.80 -4.96 105.19 105.96 2r9r n GLY 237 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.29 3.76 0.57 1.61 1.01 -1.18 -1.26 120.40 121.62 2r9r s VAL 238 Ca 0.00 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.08 2r9r s VAL 238 Cb 0.00 -3.68 0.06 0.00 0.00 0.00 0.00 36.38 32.76 2r9r s VAL 238 CO 0.00 -0.04 0.78 -0.83 0.00 0.00 0.00 175.10 175.01 2r9r s GLY 239 N 2.30 1.82 -0.10 4.51 0.00 -0.80 -3.24 107.32 111.81 2r9r s GLY 239 Ca 0.65 -1.63 0.02 0.00 0.00 0.00 0.00 44.72 43.77 2r9r s GLY 239 CO 0.25 -1.27 -0.19 0.00 0.00 0.00 0.00 173.10 171.89 2r9r s ALA 240 N -2.75 2.41 -0.25 3.20 0.00 -1.13 -1.38 121.76 121.85 2r9r s ALA 240 Ca 0.60 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2r9r s ALA 240 Cb -0.08 -0.98 0.05 0.00 0.00 0.00 0.00 23.12 22.10 2r9r s ALA 240 CO 0.39 0.31 -0.10 1.41 0.00 0.00 0.00 175.76 177.77 2r9r s MET 241 N 0.19 2.51 0.18 0.00 0.00 -0.35 -0.47 119.30 121.36 2r9r s MET 241 Ca -0.11 -1.18 -0.00 0.00 0.00 0.00 0.00 55.69 54.40 2r9r s MET 241 Cb -0.16 -2.90 -0.04 0.00 0.00 0.00 0.00 34.83 31.73 2r9r s MET 241 CO 0.06 -0.48 0.36 0.95 0.00 0.00 0.00 175.02 175.90 2r9r s THR 242 N 1.20 5.24 0.30 10.11 -4.23 -0.43 -1.73 115.64 126.10 2r9r s THR 242 Ca -0.04 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 60.11 2r9r s THR 242 Cb -0.18 -3.73 -0.06 0.00 1.34 0.00 0.00 72.50 69.87 2r9r s THR 242 CO -0.06 -0.13 -0.05 -1.66 -0.54 0.00 0.00 174.62 172.18 2r9r s TRP 243 N -1.81 2.06 -1.28 3.99 1.48 -0.28 -0.66 118.94 122.44 2r9r s TRP 243 Ca 0.37 -0.69 -0.07 0.00 -1.06 0.00 0.00 56.10 54.65 2r9r s TRP 243 Cb -0.11 -1.21 -0.00 0.00 -1.16 0.00 0.00 33.47 30.99 2r9r s TRP 243 CO 0.29 0.32 0.63 0.43 -4.06 0.00 0.00 176.95 174.55 2r9r n SER 244 N -0.65 -2.37 0.10 -2.66 7.64 -1.26 -1.46 113.62 112.95 2r9r n SER 244 Ca -0.05 -0.96 0.08 0.00 1.01 0.00 0.00 58.87 58.96 2r9r n SER 244 Cb 0.64 -3.47 0.40 0.00 -1.01 0.00 0.00 64.21 60.77 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 -4.27 0.11 -0.21 1.43 -0.04 -1.24 -0.58 135.00 130.20 2r9r n PRO 245 Ca -0.23 0.51 0.06 0.00 -0.04 0.00 0.00 63.50 63.80 2r9r n PRO 245 Cb 0.65 -1.78 0.16 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.00 2.95 -3.76 1.53 4.77 -1.26 -4.65 117.00 114.58 2r9r n LEU 246 Ca 0.00 -2.52 -0.22 0.00 -0.03 0.00 0.00 56.01 53.24 2r9r n LEU 246 Cb 0.09 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 2r9r n LEU 246 CO 0.10 0.67 -0.11 0.00 -1.33 0.00 0.00 177.39 176.72 2r9r n ALA 247 N -0.35 -2.01 -1.39 -1.18 0.00 0.26 -0.86 120.51 114.97 2r9r n ALA 247 Ca 0.13 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.28 2r9r n ALA 247 Cb 0.58 -1.83 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 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 -1.68 2.72 0.31 0.00 0.00 -0.69 -4.81 105.19 101.04 2r9r n GLY 249 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 0.48 0.00 -0.61 2.04 -1.26 0.72 117.51 118.87 2r9r h ILE 250 Ca 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2r9r h ILE 250 Cb 0.00 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 2r9r h ILE 250 CO 0.00 0.07 0.00 0.52 0.00 0.00 0.00 178.15 178.74 2r9r n VAL 251 N -5.05 0.89 0.25 1.67 0.31 -0.04 -1.94 118.33 114.42 2r9r n VAL 251 Ca 0.22 0.22 0.13 0.00 -0.01 0.00 0.00 64.34 64.90 2r9r n VAL 251 Cb 0.65 -1.05 0.26 0.00 -0.91 0.00 0.00 33.84 32.79 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 -1.09 -3.41 113.55 118.21 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 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2r9r h SER 252 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2r9r n GLY 253 N 0.95 1.13 0.29 -0.77 0.00 -0.82 -4.83 105.19 101.15 2r9r n GLY 253 Ca 0.04 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.25 2r9r n GLY 253 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r9r h LYS 254 N 3.44 0.00 -0.93 1.61 2.10 -1.81 -2.81 116.57 118.17 2r9r h LYS 254 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 2r9r h LYS 254 Cb 0.00 0.00 -0.19 0.00 -0.90 0.00 0.00 32.23 31.14 2r9r h LYS 254 CO 0.00 0.00 0.40 0.66 -2.00 0.00 0.00 179.45 178.51 2r9r n TYR 255 N -2.85 2.24 0.27 0.07 4.02 -1.26 -4.62 117.16 115.03 2r9r n TYR 255 Ca -0.03 -1.34 -0.16 0.00 -0.01 0.00 0.00 57.90 56.36 2r9r n TYR 255 Cb 0.09 -0.72 -0.08 0.00 -0.02 0.00 0.00 39.34 38.61 2r9r n TYR 255 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 2r9r h ASP 256 N 1.30 -0.97 -0.31 7.72 3.58 -1.90 -3.24 116.42 122.60 2r9r h ASP 256 Ca 0.39 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.91 2r9r h ASP 256 Cb 2.29 0.31 0.00 0.00 1.72 0.00 0.00 39.33 43.65 2r9r h ASP 256 CO 0.76 -0.53 0.00 -1.54 -2.88 0.00 0.00 179.24 175.05 2r9r n SER 257 N -5.48 3.24 0.00 2.28 3.41 -1.26 -5.07 113.62 110.73 2r9r n SER 257 Ca -0.11 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2r9r n SER 257 Cb 0.38 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2r9r n SER 257 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r9r n GLY 258 N 1.33 0.09 3.31 5.00 0.00 -1.22 -5.05 105.19 108.64 2r9r n GLY 258 Ca 0.17 -1.27 -0.46 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.58 5.30 0.83 -0.61 -1.09 -1.26 -4.40 121.20 116.38 2r9r s ILE 259 Ca 0.00 -1.86 -0.11 0.00 -2.23 0.00 0.00 60.65 56.44 2r9r s ILE 259 Cb 0.00 -4.36 0.09 0.00 -1.58 0.00 0.00 42.46 36.61 2r9r s ILE 259 CO 0.00 -0.92 1.09 -2.16 -1.23 0.00 0.00 174.94 171.72 2r9r s PRO 260 N 1.07 1.81 0.34 2.79 0.04 -1.26 -4.97 135.00 134.82 2r9r s PRO 260 Ca 0.08 0.85 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 2r9r s PRO 260 Cb -0.23 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 2r9r s PRO 260 CO -0.01 -1.86 1.51 -2.30 0.04 0.00 0.00 177.00 174.37 2r9r n PRO 261 N -3.63 2.61 -1.28 0.56 -0.02 -1.26 -2.95 135.00 129.03 2r9r n PRO 261 Ca 0.07 0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 62.38 2r9r n PRO 261 Cb 0.55 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.33 2r9r n PRO 261 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r9r n TYR 262 N 1.08 0.00 -1.87 6.00 4.01 -1.26 -5.00 117.16 120.12 2r9r n TYR 262 Ca 0.04 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.48 2r9r n TYR 262 Cb 0.38 -2.37 0.05 0.00 -0.31 0.00 0.00 39.34 37.08 2r9r n TYR 262 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2r9r s SER 263 N -2.47 5.43 0.19 7.72 1.04 -1.15 -4.96 113.70 119.49 2r9r s SER 263 Ca 0.00 1.14 -0.09 0.00 0.48 0.00 0.00 55.95 57.48 2r9r s SER 263 Cb 0.00 -1.95 0.09 0.00 0.10 0.00 0.00 66.02 64.27 2r9r s SER 263 CO 0.00 -1.35 1.69 -0.09 0.98 0.00 0.00 173.24 174.47 2r9r h ARG 264 N -0.66 1.09 0.00 4.02 2.43 -1.91 -2.41 114.38 116.94 2r9r h ARG 264 Ca -0.45 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.44 2r9r h ARG 264 Cb 1.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2r9r h ARG 264 CO 0.64 0.99 0.00 0.00 -1.51 0.00 0.00 179.97 180.09 2r9r n ALA 265 N -2.46 1.42 0.77 2.80 0.00 -1.26 -1.86 120.51 119.92 2r9r n ALA 265 Ca 0.04 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2r9r n ALA 265 Cb 0.28 -1.16 0.31 0.00 0.00 0.00 0.00 19.45 18.88 2r9r n ALA 265 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r9r n SER 266 N -1.55 0.54 -4.75 0.00 3.41 -0.91 -4.56 113.62 105.80 2r9r n SER 266 Ca 0.02 0.17 -0.40 0.00 -0.26 0.00 0.00 58.87 58.40 2r9r n SER 266 Cb 0.11 -0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.73 4.63 0.28 1.04 1.43 -0.78 -5.01 118.68 116.53 2r9r s LEU 267 Ca 0.10 2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 54.90 2r9r s LEU 267 Cb 0.15 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.67 2r9r s LEU 267 CO 0.66 0.10 1.23 -0.75 0.23 0.00 0.00 176.35 177.82 2r9r s LYS 268 N -1.16 4.46 0.00 1.70 2.47 -1.26 -1.84 119.74 124.11 2r9r s LYS 268 Ca 0.42 2.03 0.00 0.00 -1.56 0.00 0.00 55.97 56.86 2r9r s LYS 268 Cb -0.27 -3.15 0.00 0.00 -1.46 0.00 0.00 37.83 32.96 2r9r s LYS 268 CO 0.33 -0.06 0.00 0.41 0.16 0.00 0.00 175.35 176.19 2r9r n GLY 269 N 1.33 2.78 0.92 5.54 0.00 -1.26 -4.85 105.19 109.64 2r9r n GLY 269 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.95 0.72 -0.25 1.61 4.02 -0.77 -4.64 117.16 116.90 2r9r n TYR 270 Ca 0.00 -1.47 0.10 0.00 -0.01 0.00 0.00 57.90 56.52 2r9r n TYR 270 Cb 0.00 -0.39 0.35 0.00 -0.02 0.00 0.00 39.34 39.28 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 1.00 0.73 0.00 -0.72 5.75 -1.87 0.17 115.11 120.17 2r9r h GLN 271 Ca 0.13 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.54 2r9r h GLN 271 Cb 1.43 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.81 2r9r h GLN 271 CO 0.25 0.48 -0.22 0.11 -2.65 0.00 0.00 178.83 176.80 2r9r h TRP 272 N 0.75 0.00 0.07 3.99 5.08 -1.95 -1.56 115.95 122.32 2r9r h TRP 272 Ca 0.41 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 60.13 2r9r h TRP 272 Cb 0.54 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.71 2r9r h TRP 272 CO -0.00 0.22 -1.09 1.25 -1.28 0.00 0.00 178.44 177.54 2r9r h LEU 273 N 0.00 0.49 -0.39 0.11 5.85 -1.33 -2.93 115.31 117.11 2r9r h LEU 273 Ca -0.00 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.22 2r9r h LEU 273 Cb 0.42 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2r9r h LEU 273 CO 0.03 1.29 0.06 0.50 -0.34 0.00 0.00 178.44 179.98 2r9r h LYS 274 N 0.16 0.64 -0.54 1.25 3.64 -1.07 -1.37 116.57 119.28 2r9r h LYS 274 Ca -0.11 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2r9r h LYS 274 Cb 1.76 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.48 2r9r h LYS 274 CO 0.18 0.70 0.31 -0.44 -2.27 0.00 0.00 179.45 177.93 2r9r h ASP 275 N 0.49 0.66 -0.23 4.20 3.32 -1.35 -1.34 116.42 122.17 2r9r h ASP 275 Ca 0.12 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.02 2r9r h ASP 275 Cb 0.37 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2r9r h ASP 275 CO 0.01 0.55 -0.07 0.11 -1.72 0.00 0.00 179.24 178.12 2r9r h LYS 276 N 0.72 0.60 -0.25 3.56 1.57 -1.33 0.37 116.57 121.82 2r9r h LYS 276 Ca 0.19 -0.16 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2r9r h LYS 276 Cb 0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2r9r h LYS 276 CO -0.03 0.67 -0.27 0.82 -0.57 0.00 0.00 179.45 180.07 2r9r h ILE 277 N 0.56 1.31 0.00 1.86 2.04 -0.90 -3.03 117.51 119.35 2r9r h ILE 277 Ca 0.11 -1.44 0.00 0.00 1.00 0.00 0.00 64.86 64.53 2r9r h ILE 277 Cb 0.47 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2r9r h ILE 277 CO 0.02 0.45 -0.23 -0.07 0.00 0.00 0.00 178.15 178.33 2r9r h LEU 278 N 0.34 0.00-10.25 1.44 3.38 -1.16 -3.25 115.31 105.81 2r9r h LEU 278 Ca 0.04 -0.03 -0.44 0.00 0.09 0.00 0.00 57.88 57.54 2r9r h LEU 278 Cb 0.83 0.00 0.19 0.00 0.09 0.00 0.00 40.66 41.77 2r9r h LEU 278 CO 0.07 0.02 0.08 -0.94 0.09 0.00 0.00 178.44 177.75 2r9r s SER 279 N -5.29 1.47 0.18 -0.43 1.04 0.11 -4.69 113.70 106.09 2r9r s SER 279 Ca 0.07 1.25 -0.13 0.00 0.48 0.00 0.00 55.95 57.62 2r9r s SER 279 Cb 0.09 -1.93 0.18 0.00 0.10 0.00 0.00 66.02 64.45 2r9r s SER 279 CO 0.67 -3.86 1.73 -0.08 0.98 0.00 0.00 173.24 172.68 2r9r h GLU 280 N -2.39 0.27 -0.75 4.02 4.81 -1.89 -1.08 114.58 117.57 2r9r h GLU 280 Ca -0.57 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.60 2r9r h GLU 280 Cb 1.33 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 2r9r h GLU 280 CO 0.52 0.18 0.32 1.49 -0.73 0.00 0.00 179.01 180.78 2r9r h GLU 281 N 0.28 1.11 -0.30 1.92 4.57 -1.91 -1.78 114.58 118.46 2r9r h GLU 281 Ca 0.24 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2r9r h GLU 281 Cb 0.30 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2r9r h GLU 281 CO -0.29 0.89 0.06 0.78 -1.18 0.00 0.00 179.01 179.28 2r9r h GLY 282 N 1.07 0.46 1.19 1.92 0.00 -1.20 -1.49 103.07 105.01 2r9r h GLY 282 Ca 0.25 -0.23 -0.18 0.00 0.00 0.00 0.00 47.33 47.16 2r9r h GLY 282 CO -0.02 0.22 -0.54 3.21 0.00 0.00 0.00 176.54 179.41 2r9r h ARG 283 N 0.43 0.86 -0.67 4.80 -0.00 -0.81 -1.47 114.38 117.51 2r9r h ARG 283 Ca 0.10 -0.54 -0.01 0.00 -0.50 0.00 0.00 59.98 59.04 2r9r h ARG 283 Cb 0.19 0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.19 2r9r h ARG 283 CO -0.00 1.17 0.39 0.00 0.00 0.00 0.00 179.97 181.53 2r9r h ARG 284 N 0.66 0.93 -0.69 0.04 3.08 -0.76 -1.94 114.38 115.70 2r9r h ARG 284 Ca 0.02 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 2r9r h ARG 284 Cb 1.14 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2r9r h ARG 284 CO 0.12 0.68 0.19 1.96 -1.07 0.00 0.00 179.97 181.85 2r9r h GLN 285 N 0.92 1.07 -0.78 0.04 4.20 -1.20 -2.30 115.11 117.06 2r9r h GLN 285 Ca 0.24 -0.24 0.08 0.00 0.06 0.00 0.00 58.65 58.79 2r9r h GLN 285 Cb 0.01 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 2r9r h GLN 285 CO -0.04 0.93 0.51 0.37 -0.67 0.00 0.00 178.83 179.93 2r9r h GLN 286 N 1.03 0.76 -0.18 1.46 5.75 -0.57 -2.18 115.11 121.17 2r9r h GLN 286 Ca 0.22 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.56 2r9r h GLN 286 Cb 0.32 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2r9r h GLN 286 CO -0.00 0.50 -0.38 0.00 -2.65 0.00 0.00 178.83 176.30 2r9r h ALA 287 N 1.59 1.01 0.00 3.38 0.00 -0.79 -2.96 119.26 121.48 2r9r h ALA 287 Ca 0.35 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2r9r h ALA 287 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2r9r h ALA 287 CO -0.12 0.61 -0.17 0.87 0.00 0.00 0.00 179.25 180.43 2r9r h LYS 288 N 0.34 0.00 -0.65 0.00 1.57 -1.27 -3.00 116.57 113.57 2r9r h LYS 288 Ca 0.03 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2r9r h LYS 288 Cb 0.82 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 2r9r h LYS 288 CO 0.07 0.17 0.18 -0.07 -0.57 0.00 0.00 179.45 179.23 2r9r h LEU 289 N 0.00 0.94 -0.74 2.94 3.38 -1.32 -1.76 115.31 118.74 2r9r h LEU 289 Ca -0.00 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2r9r h LEU 289 Cb 0.84 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2r9r h LEU 289 CO 0.02 0.89 0.46 0.11 0.09 0.00 0.00 178.44 180.02 2r9r h LYS 290 N 0.96 0.87 -0.44 1.13 1.79 -1.60 0.76 116.57 120.05 2r9r h LYS 290 Ca 0.21 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.53 2r9r h LYS 290 Cb 0.31 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.74 2r9r h LYS 290 CO -0.00 0.58 -0.11 0.93 -1.08 0.00 0.00 179.45 179.76 2r9r h GLU 291 N 0.90 0.79 -0.02 3.15 5.08 -1.53 -2.77 114.58 120.17 2r9r h GLU 291 Ca 0.30 -0.26 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 2r9r h GLU 291 Cb 0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2r9r h GLU 291 CO -0.12 0.87 -0.66 -0.07 -1.00 0.00 0.00 179.01 178.02 2r9r h LEU 292 N 0.71 0.13 -2.58 1.33 3.38 -0.38 -2.56 115.31 115.35 2r9r h LEU 292 Ca 0.12 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2r9r h LEU 292 Cb 0.60 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 2r9r h LEU 292 CO 0.04 0.75 -0.02 -0.61 0.09 0.00 0.00 178.44 178.70 2r9r h GLN 293 N 0.08 0.00 0.13 1.13 5.75 0.78 -2.03 115.11 120.95 2r9r h GLN 293 Ca -0.01 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2r9r h GLN 293 Cb 1.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.73 2r9r h GLN 293 CO 0.09 0.02 -0.06 0.00 -2.65 0.00 0.00 178.83 176.23 2r9r h ALA 294 N 1.98 -0.17 -0.87 3.38 0.00 -1.30 -2.12 119.26 120.16 2r9r h ALA 294 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2r9r h ALA 294 Cb 0.10 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 2r9r h ALA 294 CO 0.00 -0.34 0.57 0.82 0.00 0.00 0.00 179.25 180.30 2r9r h ILE 295 N -0.68 1.11 0.37 0.00 5.03 -1.45 -1.41 117.51 120.49 2r9r h ILE 295 Ca -0.02 -0.36 -0.01 0.00 -0.12 0.00 0.00 64.86 64.36 2r9r h ILE 295 Cb 0.51 -0.02 -0.01 0.00 -3.03 0.00 0.00 36.82 34.27 2r9r h ILE 295 CO 0.03 0.19 -0.28 0.00 -0.68 0.00 0.00 178.15 177.41 2r9r h ALA 296 N 1.50 -0.65 -0.82 1.87 0.00 -1.35 -0.91 119.26 118.91 2r9r h ALA 296 Ca 0.36 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.28 2r9r h ALA 296 Cb 0.09 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2r9r h ALA 296 CO -0.12 -0.89 0.54 0.93 0.00 0.00 0.00 179.25 179.71 2r9r h GLU 297 N -0.65 0.62 -0.48 0.00 5.08 -0.89 -0.17 114.58 118.09 2r9r h GLU 297 Ca -0.03 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2r9r h GLU 297 Cb 0.56 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2r9r h GLU 297 CO -0.00 0.41 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.23 2r9r h ARG 298 N 0.63 0.88 -0.00 2.33 2.43 -0.68 -2.94 114.38 117.03 2r9r h ARG 298 Ca 0.40 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2r9r h ARG 298 Cb 0.65 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2r9r h ARG 298 CO -0.16 0.93 -0.18 1.28 -1.51 0.00 0.00 179.97 180.33 2r9r n LEU 299 N -4.16 0.25 0.00 3.80 4.77 -0.21 -4.93 117.00 116.52 2r9r n LEU 299 Ca 0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2r9r n LEU 299 Cb 0.37 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2r9r n LEU 299 CO 0.44 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2r9r n GLY 300 N 1.45 0.51 3.58 -0.72 0.00 -0.40 -5.06 105.19 104.55 2r9r n GLY 300 Ca 0.08 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.09 2.73 0.16 0.00 -4.23 -1.26 -3.87 115.64 106.07 2r9r s THR 302 Ca 0.22 -0.57 -0.12 0.00 -1.18 0.00 0.00 61.69 60.04 2r9r s THR 302 Cb 0.04 -3.05 0.03 0.00 1.34 0.00 0.00 72.50 70.86 2r9r s THR 302 CO 0.12 -0.04 1.63 0.25 -0.54 0.00 0.00 174.62 176.04 2r9r h LEU 303 N -0.02 0.85 -0.84 4.79 5.85 -1.90 -2.64 115.31 121.40 2r9r h LEU 303 Ca -0.43 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.04 2r9r h LEU 303 Cb 1.30 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 2r9r h LEU 303 CO 0.54 0.92 0.54 -0.65 -0.34 0.00 0.00 178.44 179.45 2r9r h PRO 304 N 0.76 1.04 -0.72 5.25 0.11 -1.88 -0.71 132.00 135.84 2r9r h PRO 304 Ca 0.15 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 2r9r h PRO 304 Cb 0.45 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 2r9r h PRO 304 CO 0.02 0.69 0.44 1.96 -0.21 0.00 0.00 178.00 180.89 2r9r h GLN 305 N 1.07 0.98 -0.34 1.05 4.20 -1.82 0.26 115.11 120.51 2r9r h GLN 305 Ca 0.33 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 2r9r h GLN 305 Cb -0.02 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2r9r h GLN 305 CO -0.11 0.70 0.06 1.25 -0.67 0.00 0.00 178.83 180.06 2r9r h LEU 306 N 0.99 0.54 -0.83 1.46 5.85 -1.11 -1.21 115.31 121.00 2r9r h LEU 306 Ca 0.26 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2r9r h LEU 306 Cb -0.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2r9r h LEU 306 CO -0.05 0.66 0.29 0.00 -0.34 0.00 0.00 178.44 179.00 2r9r h ALA 307 N 0.90 1.07 -0.22 1.25 0.00 -0.77 0.17 119.26 121.66 2r9r h ALA 307 Ca 0.10 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2r9r h ALA 307 Cb 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2r9r h ALA 307 CO 0.01 0.65 -0.46 0.82 0.00 0.00 0.00 179.25 180.27 2r9r h ILE 308 N 1.11 1.31 -0.65 0.00 2.04 -0.83 -2.38 117.51 118.12 2r9r h ILE 308 Ca 0.25 -1.68 -0.08 0.00 1.00 0.00 0.00 64.86 64.36 2r9r h ILE 308 Cb 0.24 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2r9r h ILE 308 CO -0.02 0.53 0.11 0.00 0.00 0.00 0.00 178.15 178.77 2r9r h ALA 309 N 0.62 0.96 -0.66 1.87 0.00 -1.10 -2.24 119.26 118.71 2r9r h ALA 309 Ca 0.01 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.74 2r9r h ALA 309 Cb 1.07 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 2r9r h ALA 309 CO 0.10 0.65 0.30 2.35 0.00 0.00 0.00 179.25 182.65 2r9r h TRP 310 N 1.00 0.53 -0.18 0.00 7.01 -0.53 -1.03 115.95 122.75 2r9r h TRP 310 Ca 0.20 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 2r9r h TRP 310 Cb 0.42 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 2r9r h TRP 310 CO 0.03 0.18 0.04 0.00 -2.79 0.00 0.00 178.44 175.90 2r9r n LEU 312 N -4.43 0.55 -0.08 0.00 4.77 -0.43 -3.99 117.00 113.39 2r9r n LEU 312 Ca -0.00 -0.16 -0.06 0.00 -0.03 0.00 0.00 56.01 55.75 2r9r n LEU 312 Cb 0.14 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.34 2r9r n LEU 312 CO 0.36 0.09 0.76 0.08 -1.33 0.00 0.00 177.39 177.35 2r9r h ARG 313 N 0.85 0.73 -7.19 3.23 0.11 -0.91 -3.43 114.38 107.77 2r9r h ARG 313 Ca 0.00 -0.26 -0.52 0.00 0.10 0.00 0.00 59.98 59.29 2r9r h ARG 313 Cb 0.20 -0.05 0.14 0.00 1.11 0.00 0.00 29.97 31.37 2r9r h ARG 313 CO 0.00 0.85 0.38 -0.80 0.10 0.00 0.00 179.97 180.50 2r9r s ASN 314 N -6.73 4.45 -0.05 0.08 -0.87 -1.26 -4.92 114.94 105.64 2r9r s ASN 314 Ca -0.09 2.23 0.21 0.00 -1.57 0.00 0.00 52.86 53.63 2r9r s ASN 314 Cb 0.14 -2.58 -0.28 0.00 -0.02 0.00 0.00 41.25 38.51 2r9r s ASN 314 CO 0.82 -2.09 0.43 -0.62 -2.57 0.00 0.00 177.10 173.08 2r9r n GLU 315 N -2.68 0.66 0.05 -0.60 -0.58 -1.26 -3.91 120.64 112.32 2r9r n GLU 315 Ca 0.12 -0.10 0.08 0.00 -0.42 0.00 0.00 57.16 56.85 2r9r n GLU 315 Cb 0.51 -1.56 0.35 0.00 -0.57 0.00 0.00 31.44 30.16 2r9r n GLU 315 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r9r n GLY 316 N 1.39 -1.02 3.50 0.62 0.00 -1.26 -4.35 105.19 104.07 2r9r n GLY 316 Ca -0.12 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2r9r n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9r s VAL 317 N -3.13 5.03 0.08 1.61 1.01 -1.25 -2.86 120.40 120.89 2r9r s VAL 317 Ca 0.05 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 2r9r s VAL 317 Cb 0.08 -4.04 -0.25 0.00 0.00 0.00 0.00 36.38 32.17 2r9r s VAL 317 CO 0.27 -0.41 1.18 0.28 0.00 0.00 0.00 175.10 176.42 2r9r h SER 318 N 8.70 0.75 -5.01 3.32 0.02 -0.97 -3.48 113.55 116.90 2r9r h SER 318 Ca -0.27 -0.66 -0.06 0.00 -0.84 0.00 0.00 61.79 59.97 2r9r h SER 318 Cb 1.11 -0.23 -0.17 0.00 0.14 0.00 0.00 62.40 63.25 2r9r h SER 318 CO 0.80 1.47 0.12 -0.55 -1.14 0.00 0.00 176.83 177.54 2r9r s SER 319 N -7.29 -0.55 -0.15 3.07 0.15 -1.18 -4.48 113.70 103.27 2r9r s SER 319 Ca -0.08 0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.97 2r9r s SER 319 Cb 0.07 0.52 -0.00 0.00 -1.71 0.00 0.00 66.02 64.90 2r9r s SER 319 CO 0.91 -0.70 -0.15 -0.69 1.20 0.00 0.00 173.24 173.81 2r9r s VAL 320 N -2.02 2.71 -0.27 4.45 1.01 0.06 -1.31 120.40 125.03 2r9r s VAL 320 Ca -0.07 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 2r9r s VAL 320 Cb -0.01 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.23 2r9r s VAL 320 CO 0.02 0.52 0.75 -0.76 0.00 0.00 0.00 175.10 175.62 2r9r s LEU 321 N 0.70 4.08 0.51 3.92 1.43 0.16 -1.13 118.68 128.36 2r9r s LEU 321 Ca -0.07 0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 53.78 2r9r s LEU 321 Cb -0.16 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2r9r s LEU 321 CO 0.02 -0.50 0.82 -0.76 0.23 0.00 0.00 176.35 176.16 2r9r s LEU 322 N 2.76 3.53 0.06 1.79 1.43 0.00 -4.18 118.68 124.06 2r9r s LEU 322 Ca 0.31 0.91 0.05 0.00 -1.03 0.00 0.00 54.13 54.37 2r9r s LEU 322 Cb -0.15 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 2r9r s LEU 322 CO 0.09 -0.69 -0.14 -0.83 0.23 0.00 0.00 176.35 175.01 2r9r s GLY 323 N -4.15 0.82 -0.28 -3.19 0.00 -1.26 -1.01 107.32 98.25 2r9r s GLY 323 Ca 0.49 -0.92 -0.19 0.00 0.00 0.00 0.00 44.72 44.10 2r9r s GLY 323 CO 0.45 -0.92 0.80 0.00 0.00 0.00 0.00 173.10 173.43 2r9r s ALA 324 N -1.09 -1.94 -1.54 3.20 0.00 -1.26 -4.86 121.76 114.27 2r9r s ALA 324 Ca -0.01 2.21 0.19 0.00 0.00 0.00 0.00 51.96 54.35 2r9r s ALA 324 Cb -0.09 -1.42 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 2r9r s ALA 324 CO 0.02 -0.34 0.92 -1.13 0.00 0.00 0.00 175.76 175.23 2r9r n SER 325 N 3.50 1.59 -3.83 0.00 3.41 -1.26 -4.92 113.62 112.11 2r9r n SER 325 Ca -0.17 -1.30 -0.09 0.00 -0.26 0.00 0.00 58.87 57.05 2r9r n SER 325 Cb 0.57 0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 65.08 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 -2.31 -0.17 0.45 4.04 2.20 -1.26 -4.93 114.94 112.95 2r9r s ASN 326 Ca 0.14 -0.63 0.20 0.00 -0.94 0.00 0.00 52.86 51.63 2r9r s ASN 326 Cb 0.15 0.56 1.06 0.00 -2.00 0.00 0.00 41.25 41.02 2r9r s ASN 326 CO 0.55 -1.05 1.93 0.00 -2.94 0.00 0.00 177.10 175.59 2r9r h ALA 327 N 2.26 1.30 -0.42 3.54 0.00 -1.94 -2.73 119.26 121.28 2r9r h ALA 327 Ca -0.28 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 2r9r h ALA 327 Cb 1.25 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2r9r h ALA 327 CO 0.38 0.30 -0.30 0.93 0.00 0.00 0.00 179.25 180.56 2r9r h GLU 328 N 0.00 0.94 -0.01 0.00 3.07 -1.99 -2.02 114.58 114.57 2r9r h GLU 328 Ca -0.00 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2r9r h GLU 328 Cb 0.53 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2r9r h GLU 328 CO 0.03 1.11 0.00 1.96 -1.40 0.00 0.00 179.01 180.72 2r9r h GLN 329 N 0.77 0.01 -0.10 2.33 4.20 -1.92 -1.58 115.11 118.82 2r9r h GLN 329 Ca 0.08 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.81 2r9r h GLN 329 Cb 0.89 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.64 2r9r h GLN 329 CO 0.08 0.16 -0.05 1.25 -0.67 0.00 0.00 178.83 179.60 2r9r h LEU 330 N -0.14 -0.17 -1.44 1.46 5.85 -1.46 0.13 115.31 119.53 2r9r h LEU 330 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2r9r h LEU 330 Cb 0.16 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2r9r h LEU 330 CO -0.00 -0.07 -0.00 0.24 -0.34 0.00 0.00 178.44 178.26 2r9r h MET 331 N -0.05 0.35 0.03 1.25 2.86 -1.36 0.05 114.93 118.06 2r9r h MET 331 Ca 0.06 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2r9r h MET 331 Cb 0.13 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.74 2r9r h MET 331 CO -0.13 0.39 -0.02 1.49 1.06 0.00 0.00 176.91 179.70 2r9r h GLU 332 N 0.35 -0.04 -0.80 1.72 4.81 -0.69 -3.10 114.58 116.82 2r9r h GLU 332 Ca 0.08 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2r9r h GLU 332 Cb 0.24 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 2r9r h GLU 332 CO 0.01 0.34 0.53 -0.91 -0.73 0.00 0.00 179.01 178.25 2r9r h ASN 333 N -0.43 0.90 0.35 1.04 -0.26 -0.18 -0.99 115.58 116.02 2r9r h ASN 333 Ca -0.00 -0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 2r9r h ASN 333 Cb 0.40 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.44 2r9r h ASN 333 CO 0.01 0.64 -0.06 0.40 -1.06 0.00 0.00 177.43 177.36 2r9r h ILE 334 N 1.05 0.32 0.00 2.81 2.04 -1.01 -0.70 117.51 122.03 2r9r h ILE 334 Ca 0.30 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2r9r h ILE 334 Cb -0.07 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2r9r h ILE 334 CO -0.07 0.06 0.00 0.61 0.00 0.00 0.00 178.15 178.74 2r9r n GLY 335 N -0.72 -1.36 0.36 5.37 0.00 -0.38 -3.04 105.19 105.42 2r9r n GLY 335 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.19 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 2.48 1.99 -0.32 4.61 0.00 -1.16 -0.64 119.26 126.22 2r9r h ALA 336 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2r9r h ALA 336 Cb 0.46 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2r9r h ALA 336 CO 0.00 -0.45 0.09 0.82 0.00 0.00 0.00 179.25 179.71 2r9r h ILE 337 N 0.00 1.15 0.00 0.00 2.04 -1.76 -1.38 117.51 117.56 2r9r h ILE 337 Ca 0.14 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2r9r h ILE 337 Cb 0.74 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2r9r h ILE 337 CO -0.00 0.18 0.00 1.56 0.00 0.00 0.00 178.15 179.89 2r9r h GLN 338 N 0.46 0.00 0.00 2.37 1.08 -1.37 -2.80 115.11 114.86 2r9r h GLN 338 Ca 0.11 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.24 2r9r h GLN 338 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 2r9r h GLN 338 CO -0.01 0.00 -0.89 0.28 -0.95 0.00 0.00 178.83 177.26 2r9r h VAL 339 N 0.00 0.29 -0.75 -0.54 2.07 -1.30 -3.37 116.25 112.64 2r9r h VAL 339 Ca 0.00 -1.49 0.12 0.00 0.82 0.00 0.00 66.70 66.15 2r9r h VAL 339 Cb 0.54 1.88 -0.08 0.00 -1.52 0.00 0.00 31.29 32.11 2r9r h VAL 339 CO 0.00 0.16 0.34 0.25 0.02 0.00 0.00 177.57 178.34 2r9r h LEU 340 N 0.00 0.39 -1.52 2.57 5.85 -1.20 -1.90 115.31 119.51 2r9r h LEU 340 Ca -0.05 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2r9r h LEU 340 Cb 1.24 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2r9r h LEU 340 CO 0.02 0.19 0.30 -0.65 -0.34 0.00 0.00 178.44 177.96 2r9r h PRO 341 N 0.54 0.62 -0.03 5.25 0.11 -1.75 -2.61 132.00 134.12 2r9r h PRO 341 Ca 0.39 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2r9r h PRO 341 Cb 0.51 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2r9r h PRO 341 CO -0.34 0.42 0.00 1.63 -0.21 0.00 0.00 178.00 179.50 2r9r n LYS 342 N -4.46 0.92 -2.67 1.05 5.02 -0.71 -4.56 118.16 112.75 2r9r n LYS 342 Ca 0.04 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.90 2r9r n LYS 342 Cb 0.06 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2r9r n LYS 342 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2r9r n LEU 343 N -0.48 6.20 -4.68 -0.35 4.77 -0.99 -4.97 117.00 116.50 2r9r n LEU 343 Ca 0.00 -4.73 -0.31 0.00 -0.03 0.00 0.00 56.01 50.94 2r9r n LEU 343 Cb 0.01 -1.47 0.16 0.00 -2.33 0.00 0.00 43.42 39.78 2r9r n LEU 343 CO 0.00 1.28 0.68 -0.94 -1.33 0.00 0.00 177.39 177.08 2r9r s SER 344 N 0.88 3.13 0.55 -1.43 1.04 -1.26 -4.81 113.70 111.79 2r9r s SER 344 Ca 0.38 2.09 0.22 0.00 0.48 0.00 0.00 55.95 59.13 2r9r s SER 344 Cb 0.04 -2.54 1.48 0.00 0.10 0.00 0.00 66.02 65.10 2r9r s SER 344 CO 0.02 -2.96 2.15 0.28 0.98 0.00 0.00 173.24 173.71 2r9r h SER 345 N -1.77 0.00 0.27 7.02 0.02 -1.99 -1.89 113.55 115.21 2r9r h SER 345 Ca -0.44 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.30 2r9r h SER 345 Cb 1.26 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.80 2r9r h SER 345 CO 0.44 0.00 -0.84 0.77 -1.14 0.00 0.00 176.83 176.06 2r9r h SER 346 N 0.00 0.54 -0.37 3.07 4.64 -1.99 -2.63 113.55 116.80 2r9r h SER 346 Ca 0.04 -0.39 -0.05 0.00 -0.47 0.00 0.00 61.79 60.92 2r9r h SER 346 Cb 0.20 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2r9r h SER 346 CO -0.00 1.16 0.03 0.40 -0.87 0.00 0.00 176.83 177.56 2r9r h ILE 347 N 0.27 1.25 -0.05 0.95 1.08 -1.69 -0.95 117.51 118.36 2r9r h ILE 347 Ca -0.06 -0.91 0.02 0.00 -0.39 0.00 0.00 64.86 63.52 2r9r h ILE 347 Cb 1.45 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 36.30 2r9r h ILE 347 CO 0.15 0.31 -0.06 0.58 -0.69 0.00 0.00 178.15 178.43 2r9r h VAL 348 N 0.46 0.83 -0.81 1.67 2.07 -1.50 0.57 116.25 119.53 2r9r h VAL 348 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2r9r h VAL 348 Cb 0.41 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2r9r h VAL 348 CO 0.01 0.00 0.54 -0.74 0.02 0.00 0.00 177.57 177.40 2r9r h HIS 349 N -0.08 1.01 0.40 1.57 -0.00 -1.41 -1.31 115.15 115.31 2r9r h HIS 349 Ca 0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.42 2r9r h HIS 349 Cb 0.14 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 2r9r h HIS 349 CO -0.15 0.62 -0.19 1.49 -0.00 0.00 0.00 177.93 179.70 2r9r h GLU 350 N 1.08 -0.51 -0.93 5.26 4.81 -0.31 -2.48 114.58 121.49 2r9r h GLU 350 Ca 0.31 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.71 2r9r h GLU 350 Cb -0.08 0.12 -0.08 0.00 0.63 0.00 0.00 28.75 29.34 2r9r h GLU 350 CO -0.07 -0.34 0.59 0.82 -0.73 0.00 0.00 179.01 179.28 2r9r h ILE 351 N -0.54 0.86 -0.26 2.32 2.04 -0.42 0.14 117.51 121.64 2r9r h ILE 351 Ca -0.05 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2r9r h ILE 351 Cb 0.41 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2r9r h ILE 351 CO 0.09 0.15 -0.04 0.44 0.00 0.00 0.00 178.15 178.79 2r9r h ASP 352 N 0.80 0.37 -0.32 1.72 3.32 -0.98 -0.73 116.42 120.60 2r9r h ASP 352 Ca 0.47 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 2r9r h ASP 352 Cb 0.64 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2r9r h ASP 352 CO -0.23 0.47 0.02 0.28 -1.72 0.00 0.00 179.24 178.05 2r9r h SER 353 N 0.38 0.54 -0.03 6.45 0.02 -0.28 0.69 113.55 121.32 2r9r h SER 353 Ca 0.08 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2r9r h SER 353 Cb 0.32 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2r9r h SER 353 CO 0.01 0.70 0.00 0.40 -1.14 0.00 0.00 176.83 176.81 2r9r h ILE 354 N 0.37 1.22 -0.34 3.27 2.04 -1.11 -3.22 117.51 119.73 2r9r h ILE 354 Ca 0.09 -0.65 -0.16 0.00 1.00 0.00 0.00 64.86 65.15 2r9r h ILE 354 Cb 0.41 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 2r9r h ILE 354 CO 0.01 0.17 -0.41 -0.07 0.00 0.00 0.00 178.15 177.85 2r9r h LEU 355 N -0.20 0.90 2.50 1.44 3.38 -1.12 -3.47 115.31 118.73 2r9r h LEU 355 Ca 0.01 -0.42 -0.39 0.00 0.09 0.00 0.00 57.88 57.17 2r9r h LEU 355 Cb 0.28 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2r9r h LEU 355 CO 0.00 1.19 -0.51 0.61 0.09 0.00 0.00 178.44 179.82 2r9r n GLY 356 N 0.13 -0.50 0.76 0.83 0.00 0.24 -4.86 105.19 101.79 2r9r n GLY 356 Ca -0.02 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.08 1.20 -4.71 1.61 0.23 -1.26 -5.05 115.26 105.20 2r9r n ASN 357 Ca -0.20 -2.69 -0.42 0.00 -0.53 0.00 0.00 54.58 50.74 2r9r n ASN 357 Cb 0.66 -0.36 -0.03 0.00 -2.08 0.00 0.00 39.78 37.97 2r9r n ASN 357 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2r9r s LYS 358 N -1.37 4.15 0.19 -3.83 2.20 -1.26 -4.91 119.74 114.92 2r9r s LYS 358 Ca 0.26 2.53 -0.30 0.00 -0.36 0.00 0.00 55.97 58.10 2r9r s LYS 358 Cb 0.27 -3.33 -0.08 0.00 -1.51 0.00 0.00 37.83 33.18 2r9r s LYS 358 CO -0.07 -0.76 0.97 -1.25 -0.36 0.00 0.00 175.35 173.89 2r9r s PRO 359 N 1.89 4.76 0.14 4.03 0.04 -1.26 -5.01 135.00 139.59 2r9r s PRO 359 Ca 0.76 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 63.02 2r9r s PRO 359 Cb -0.46 -3.31 -0.07 0.00 0.04 0.00 0.00 34.50 30.70 2r9r s PRO 359 CO 0.33 0.35 1.21 0.71 0.04 0.00 0.00 177.00 179.64 2r9r s TYR 360 N -0.69 3.42 -2.00 0.56 1.51 -1.26 -5.00 117.35 113.89 2r9r s TYR 360 Ca 0.44 1.35 0.10 0.00 -1.01 0.00 0.00 57.07 57.96 2r9r s TYR 360 Cb -0.26 -3.44 0.62 0.00 -0.11 0.00 0.00 41.96 38.77 2r9r s TYR 360 CO 0.32 -1.30 1.06 0.45 -1.11 0.00 0.00 175.55 174.97