#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9r n GLU 33 N 0.00 0.00 -4.01 1.43 2.13 -1.26 -4.65 120.64 114.28 2r9r n GLU 33 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 2r9r n GLU 33 Cb 0.00 -1.12 -0.05 0.00 0.27 0.00 0.00 31.44 30.54 2r9r n GLU 33 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2r9r s ARG 34 N -0.58 3.08 -0.06 5.31 0.52 -1.26 -0.59 118.95 125.36 2r9r s ARG 34 Ca 0.70 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 55.33 2r9r s ARG 34 Cb -1.00 -2.82 -0.01 0.00 0.52 0.00 0.00 34.95 31.64 2r9r s ARG 34 CO 0.53 0.57 -0.23 0.08 0.02 0.00 0.00 175.30 176.27 2r9r s VAL 35 N -1.48 1.88 -0.16 3.52 1.01 0.53 -4.84 120.40 120.85 2r9r s VAL 35 Ca 0.31 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 61.29 2r9r s VAL 35 Cb -0.12 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2r9r s VAL 35 CO 0.24 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 175.15 2r9r s VAL 36 N -0.04 4.01 -0.15 2.92 1.01 -1.26 -1.74 120.40 125.14 2r9r s VAL 36 Ca -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2r9r s VAL 36 Cb -0.14 -2.76 0.02 0.00 0.00 0.00 0.00 36.38 33.50 2r9r s VAL 36 CO 0.04 0.49 -0.18 -0.63 0.00 0.00 0.00 175.10 174.81 2r9r s ILE 37 N 0.38 1.84 -0.33 2.22 1.01 0.17 -0.96 121.20 125.53 2r9r s ILE 37 Ca -0.03 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.71 2r9r s ILE 37 Cb -0.14 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2r9r s ILE 37 CO 0.03 0.51 0.13 0.21 0.00 0.00 0.00 174.94 175.81 2r9r s ASN 38 N 1.12 5.38 -0.48 3.58 3.84 0.81 -0.17 114.94 129.02 2r9r s ASN 38 Ca -0.01 -0.87 -0.12 0.00 0.21 0.00 0.00 52.86 52.06 2r9r s ASN 38 Cb -0.14 -1.93 0.11 0.00 -0.55 0.00 0.00 41.25 38.74 2r9r s ASN 38 CO -0.07 -0.28 0.38 -0.63 -2.79 0.00 0.00 177.10 173.72 2r9r s ILE 39 N 1.50 4.65 -1.70 -5.21 -1.09 0.06 -1.02 121.20 118.39 2r9r s ILE 39 Ca 0.01 -1.54 -0.18 0.00 -2.23 0.00 0.00 60.65 56.72 2r9r s ILE 39 Cb -0.18 -3.96 0.15 0.00 -1.58 0.00 0.00 42.46 36.89 2r9r s ILE 39 CO 0.04 -0.73 0.76 -1.20 -1.23 0.00 0.00 174.94 172.58 2r9r n SER 40 N 5.05 -3.11 0.00 3.58 7.64 -0.36 -0.47 113.62 125.95 2r9r n SER 40 Ca -0.11 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.75 2r9r n SER 40 Cb 0.41 -2.72 0.00 0.00 -1.01 0.00 0.00 64.21 60.89 2r9r n SER 40 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r9r n GLY 41 N -1.42 2.18 3.66 0.23 0.00 -1.26 -5.05 105.19 103.53 2r9r n GLY 41 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2r9r n GLY 41 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9r s LEU 42 N 0.00 4.13 -0.15 0.99 2.96 0.38 -5.01 118.68 121.98 2r9r s LEU 42 Ca 0.00 1.03 -0.22 0.00 -0.22 0.00 0.00 54.13 54.72 2r9r s LEU 42 Cb 0.00 -3.13 -0.03 0.00 0.50 0.00 0.00 46.19 43.53 2r9r s LEU 42 CO 0.00 -0.41 0.68 -0.60 -1.32 0.00 0.00 176.35 174.69 2r9r s ARG 43 N 2.35 4.30 0.01 1.98 3.52 -1.26 -0.76 118.95 129.09 2r9r s ARG 43 Ca 0.34 0.76 0.07 0.00 -0.13 0.00 0.00 55.73 56.77 2r9r s ARG 43 Cb -0.16 -3.53 -0.02 0.00 -1.56 0.00 0.00 34.95 29.68 2r9r s ARG 43 CO 0.10 -0.14 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.18 2r9r s PHE 44 N 1.53 1.88 0.04 5.12 0.40 0.76 -5.00 117.98 122.71 2r9r s PHE 44 Ca 0.33 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.31 2r9r s PHE 44 Cb -0.16 -1.18 -0.02 0.00 0.51 0.00 0.00 43.02 42.17 2r9r s PHE 44 CO 0.13 0.02 -0.07 -1.21 0.70 0.00 0.00 175.22 174.79 2r9r s GLU 45 N -0.76 0.51 0.35 0.44 2.02 -1.26 0.44 118.70 120.45 2r9r s GLU 45 Ca 0.08 -0.77 -0.18 0.00 0.02 0.00 0.00 54.97 54.13 2r9r s GLU 45 Cb -0.08 -0.23 0.04 0.00 0.10 0.00 0.00 34.13 33.96 2r9r s GLU 45 CO 0.00 0.03 0.77 -0.08 0.02 0.00 0.00 175.26 176.01 2r9r s THR 46 N -1.50 0.00 0.43 3.63 -1.32 -0.71 -4.99 115.64 111.17 2r9r s THR 46 Ca -0.10 -0.99 -0.11 0.00 -1.21 0.00 0.00 61.69 59.28 2r9r s THR 46 Cb -0.09 -2.60 -0.06 0.00 -1.51 0.00 0.00 72.50 68.23 2r9r s THR 46 CO -0.00 0.00 0.81 -1.10 -2.21 0.00 0.00 174.62 172.12 2r9r s GLN 47 N -2.81 3.78 0.29 7.08 -0.21 -1.26 -0.35 119.66 126.18 2r9r s GLN 47 Ca 0.14 0.53 0.05 0.00 0.02 0.00 0.00 55.36 56.10 2r9r s GLN 47 Cb -0.05 -2.34 0.44 0.00 1.00 0.00 0.00 33.01 32.06 2r9r s GLN 47 CO 0.10 -0.10 1.71 1.25 -2.12 0.00 0.00 175.29 176.13 2r9r h LEU 48 N 1.10 0.33 -1.45 2.90 5.85 -1.11 -2.53 115.31 120.39 2r9r h LEU 48 Ca -0.47 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.09 2r9r h LEU 48 Cb 1.19 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2r9r h LEU 48 CO 0.63 0.67 -0.16 0.07 -0.34 0.00 0.00 178.44 179.31 2r9r h LYS 49 N 0.27 0.00 -0.12 1.25 2.10 -1.94 -1.53 116.57 116.60 2r9r h LYS 49 Ca 0.03 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.56 2r9r h LYS 49 Cb 0.77 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.08 2r9r h LYS 49 CO 0.06 0.16 -0.45 1.15 -2.00 0.00 0.00 179.45 178.37 2r9r h THR 50 N 0.00 1.32 0.11 0.07 2.02 -1.83 -3.03 112.91 111.57 2r9r h THR 50 Ca -0.00 -1.62 -0.31 0.00 0.77 0.00 0.00 66.41 65.25 2r9r h THR 50 Cb 0.57 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2r9r h THR 50 CO 0.02 0.49 -1.59 -0.07 0.37 0.00 0.00 175.52 174.74 2r9r h LEU 51 N 0.24 0.37 -0.96 2.58 3.38 -1.46 -3.31 115.31 116.15 2r9r h LEU 51 Ca 0.02 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2r9r h LEU 51 Cb 0.89 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2r9r h LEU 51 CO 0.07 1.46 0.00 0.00 0.09 0.00 0.00 178.44 180.06 2r9r n ALA 52 N -2.69 1.20 0.27 1.53 0.00 -0.63 -2.23 120.51 117.97 2r9r n ALA 52 Ca -0.18 0.13 0.17 0.00 0.00 0.00 0.00 53.44 53.56 2r9r n ALA 52 Cb 1.04 -1.27 0.91 0.00 0.00 0.00 0.00 19.45 20.13 2r9r n ALA 52 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2r9r h GLN 53 N 0.00 0.00 -2.37 0.00 4.15 -1.63 -3.18 115.11 112.08 2r9r h GLN 53 Ca 0.00 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.83 2r9r h GLN 53 Cb 0.09 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.38 2r9r h GLN 53 CO 0.00 0.00 -0.80 1.19 -1.93 0.00 0.00 178.83 177.29 2r9r n PHE 54 N -3.73 1.63 -0.10 3.99 3.01 -0.95 -4.98 117.46 116.33 2r9r n PHE 54 Ca -0.01 -3.87 0.26 0.00 1.01 0.00 0.00 57.45 54.83 2r9r n PHE 54 Cb 0.18 -0.36 0.60 0.00 -0.01 0.00 0.00 39.48 39.89 2r9r n PHE 54 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 2r9r h PRO 55 N 4.66 0.00 -0.01 -1.08 0.11 -1.76 -1.74 132.00 132.19 2r9r h PRO 55 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2r9r h PRO 55 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2r9r h PRO 55 CO 0.62 0.00 -0.28 0.39 -0.21 0.00 0.00 178.00 178.52 2r9r n GLU 56 N -3.51 0.65 -2.09 1.05 1.02 -1.26 -3.75 120.64 112.76 2r9r n GLU 56 Ca 0.17 -0.36 -0.29 0.00 -0.02 0.00 0.00 57.16 56.66 2r9r n GLU 56 Cb 1.14 -1.49 0.18 0.00 -0.02 0.00 0.00 31.44 31.25 2r9r n GLU 56 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2r9r s THR 57 N -2.60 2.01 -0.04 2.62 -4.23 -0.65 -4.91 115.64 107.84 2r9r s THR 57 Ca 0.22 -0.14 -0.24 0.00 -1.18 0.00 0.00 61.69 60.36 2r9r s THR 57 Cb 0.19 -2.87 -0.18 0.00 1.34 0.00 0.00 72.50 70.97 2r9r s THR 57 CO 0.55 0.00 1.05 0.25 -0.54 0.00 0.00 174.62 175.93 2r9r h LEU 58 N -1.49 -0.12 -1.61 4.79 6.46 -1.65 -2.78 115.31 118.90 2r9r h LEU 58 Ca -0.42 -0.43 -0.04 0.00 -0.12 0.00 0.00 57.88 56.87 2r9r h LEU 58 Cb 1.23 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 41.18 2r9r h LEU 58 CO 0.34 0.42 -0.19 -0.07 -0.62 0.00 0.00 178.44 178.32 2r9r h LEU 59 N -0.72 0.00 -0.06 2.25 3.38 -1.92 -2.89 115.31 115.35 2r9r h LEU 59 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r9r h LEU 59 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2r9r h LEU 59 CO 0.02 0.19 -0.38 0.61 0.09 0.00 0.00 178.44 178.98 2r9r n GLY 60 N -0.47 -1.22 3.32 0.83 0.00 -1.23 -4.77 105.19 101.65 2r9r n GLY 60 Ca -0.01 -0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 2r9r n GLY 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r9r s ASP 61 N -2.93 5.00 0.23 1.61 -1.08 -1.05 -4.44 116.67 114.01 2r9r s ASP 61 Ca 0.14 -0.75 -0.06 0.00 -0.52 0.00 0.00 52.55 51.36 2r9r s ASP 61 Cb 0.18 -1.84 0.39 0.00 -1.46 0.00 0.00 42.92 40.18 2r9r s ASP 61 CO 0.65 -0.18 1.73 -0.65 0.52 0.00 0.00 175.17 177.23 2r9r h PRO 62 N 8.19 0.40 -0.19 4.34 0.11 -1.86 -1.49 132.00 141.51 2r9r h PRO 62 Ca -0.31 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 2r9r h PRO 62 Cb 1.12 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2r9r h PRO 62 CO 0.60 0.26 -0.10 -0.22 -0.21 0.00 0.00 178.00 178.33 2r9r h LYS 63 N 0.41 0.30 0.20 1.05 1.63 -1.94 -1.91 116.57 116.31 2r9r h LYS 63 Ca 0.37 -0.07 -0.32 0.00 -0.85 0.00 0.00 60.65 59.79 2r9r h LYS 63 Cb 0.54 -0.04 0.03 0.00 -0.60 0.00 0.00 32.23 32.16 2r9r h LYS 63 CO -0.38 0.42 -1.38 0.87 -3.45 0.00 0.00 179.45 175.53 2r9r h LYS 64 N 0.28 0.54 0.00 1.90 1.57 -1.55 -3.33 116.57 115.98 2r9r h LYS 64 Ca 0.06 -0.85 -0.01 0.00 -1.87 0.00 0.00 60.65 57.98 2r9r h LYS 64 Cb 0.37 0.30 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 2r9r h LYS 64 CO 0.02 1.40 -0.10 0.07 -0.57 0.00 0.00 179.45 180.27 2r9r h ARG 65 N 0.18 0.00 -0.99 3.15 0.11 -1.37 -3.34 114.38 112.13 2r9r h ARG 65 Ca -0.22 0.00 0.24 0.00 0.10 0.00 0.00 59.98 60.10 2r9r h ARG 65 Cb 2.07 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 32.96 2r9r h ARG 65 CO 0.26 0.03 -0.09 1.98 0.10 0.00 0.00 179.97 182.24 2r9r h MET 66 N 0.00 0.00 -0.27 0.08 4.05 -1.45 0.24 114.93 117.59 2r9r h MET 66 Ca -0.00 -0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.50 2r9r h MET 66 Cb 1.02 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.81 2r9r h MET 66 CO 0.00 0.00 0.32 -0.09 0.23 0.00 0.00 176.91 177.38 2r9r h ARG 67 N 0.00 0.00 -0.28 0.39 2.43 -1.79 -1.85 114.38 113.29 2r9r h ARG 67 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 2r9r h ARG 67 Cb 1.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2r9r h ARG 67 CO -0.97 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.15 2r9r n TYR 68 N -3.65 0.35 -2.44 2.20 4.02 0.85 -4.97 117.16 113.50 2r9r n TYR 68 Ca 0.04 -0.19 -0.41 0.00 -0.01 0.00 0.00 57.90 57.32 2r9r n TYR 68 Cb 0.46 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.74 2r9r n TYR 68 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 2r9r s PHE 69 N -1.48 3.51 -0.39 -0.72 5.36 -0.70 -0.64 117.98 122.92 2r9r s PHE 69 Ca 0.33 1.52 -0.03 0.00 -0.96 0.00 0.00 56.93 57.79 2r9r s PHE 69 Cb 0.20 -3.35 0.10 0.00 -0.34 0.00 0.00 43.02 39.63 2r9r s PHE 69 CO 0.28 -0.89 0.17 0.34 -1.46 0.00 0.00 175.22 173.66 2r9r s ASP 70 N -0.03 5.21 0.60 6.13 -1.08 0.79 -4.91 116.67 123.39 2r9r s ASP 70 Ca 0.51 -1.88 0.38 0.00 -0.52 0.00 0.00 52.55 51.04 2r9r s ASP 70 Cb -0.31 -1.82 1.80 0.00 -1.46 0.00 0.00 42.92 41.14 2r9r s ASP 70 CO 0.36 -0.49 2.14 1.55 0.52 0.00 0.00 175.17 179.25 2r9r h PRO 71 N 8.05 0.00 0.00 4.34 0.13 -1.95 0.01 132.00 142.58 2r9r h PRO 71 Ca -0.15 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.90 2r9r h PRO 71 Cb 1.05 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2r9r h PRO 71 CO 0.67 0.00 -0.39 -0.07 -0.23 0.00 0.00 178.00 177.98 2r9r h LEU 72 N 0.00 0.00 -0.50 1.56 3.38 -1.96 -3.32 115.31 114.48 2r9r h LEU 72 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9r h LEU 72 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2r9r h LEU 72 CO 0.00 0.39 -0.05 0.54 0.09 0.00 0.00 178.44 179.41 2r9r n ARG 73 N -3.51 3.12 -3.36 1.13 1.74 -1.03 -5.04 116.66 109.72 2r9r n ARG 73 Ca -0.00 -0.29 -0.19 0.00 -0.77 0.00 0.00 57.85 56.60 2r9r n ARG 73 Cb 0.53 -0.80 0.06 0.00 -1.02 0.00 0.00 32.46 31.23 2r9r n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2r9r n ASN 74 N -0.51 -6.06 -3.49 0.55 5.15 -0.04 -5.03 115.26 105.84 2r9r n ASN 74 Ca 0.01 -0.77 -0.13 0.00 -0.60 0.00 0.00 54.58 53.09 2r9r n ASN 74 Cb 0.04 -4.82 -0.03 0.00 -0.53 0.00 0.00 39.78 34.44 2r9r n ASN 74 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2r9r s GLU 75 N -4.79 1.18 -0.16 1.20 -1.05 -1.16 -4.48 118.70 109.43 2r9r s GLU 75 Ca 0.43 -0.37 -0.12 0.00 -0.15 0.00 0.00 54.97 54.76 2r9r s GLU 75 Cb -0.08 0.54 -0.05 0.00 -0.44 0.00 0.00 34.13 34.11 2r9r s GLU 75 CO 0.77 -0.48 0.24 0.71 0.95 0.00 0.00 175.26 177.45 2r9r s TYR 76 N -3.21 3.47 -0.12 4.83 1.51 -0.13 -0.15 117.35 123.55 2r9r s TYR 76 Ca -0.01 0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 56.57 2r9r s TYR 76 Cb -0.00 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.56 2r9r s TYR 76 CO -0.08 0.30 -0.08 0.12 -1.11 0.00 0.00 175.55 174.70 2r9r s PHE 77 N 0.27 2.91 -0.11 2.71 5.36 0.19 -0.13 117.98 129.17 2r9r s PHE 77 Ca 0.14 -0.35 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 2r9r s PHE 77 Cb -0.12 -1.85 0.02 0.00 -0.34 0.00 0.00 43.02 40.73 2r9r s PHE 77 CO 0.03 -0.02 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.62 2r9r s PHE 78 N 0.07 1.61 -1.47 10.12 0.40 -0.19 -4.82 117.98 123.70 2r9r s PHE 78 Ca -0.03 -0.80 -0.10 0.00 -0.60 0.00 0.00 56.93 55.40 2r9r s PHE 78 Cb -0.14 -1.28 0.03 0.00 0.51 0.00 0.00 43.02 42.13 2r9r s PHE 78 CO 0.04 -0.51 2.50 -3.47 0.70 0.00 0.00 175.22 174.48 2r9r n ASP 79 N 4.78 6.95 -3.80 1.36 -0.08 -1.26 -1.22 116.55 123.28 2r9r n ASP 79 Ca -0.14 -2.84 -0.23 0.00 -1.51 0.00 0.00 54.79 50.06 2r9r n ASP 79 Cb 0.50 -1.52 -0.08 0.00 2.34 0.00 0.00 41.12 42.36 2r9r n ASP 79 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 2r9r s ARG 80 N 1.37 1.85 0.11 -0.67 0.52 -1.26 -4.97 118.95 115.90 2r9r s ARG 80 Ca 0.57 -2.10 -0.36 0.00 -0.52 0.00 0.00 55.73 53.32 2r9r s ARG 80 Cb 0.16 -0.20 -0.16 0.00 0.52 0.00 0.00 34.95 35.28 2r9r s ARG 80 CO -0.07 -0.55 1.44 -1.71 0.02 0.00 0.00 175.30 174.43 2r9r n ASN 81 N -1.39 2.23 -0.02 0.23 2.85 -1.26 -4.31 115.26 113.58 2r9r n ASN 81 Ca -0.00 1.10 -0.21 0.00 -0.11 0.00 0.00 54.58 55.36 2r9r n ASN 81 Cb 0.64 -1.28 -0.13 0.00 1.24 0.00 0.00 39.78 40.24 2r9r n ASN 81 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2r9r h ARG 82 N 5.14 0.18 -0.05 1.20 3.08 -1.97 -3.37 114.38 118.58 2r9r h ARG 82 Ca -0.47 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 59.29 2r9r h ARG 82 Cb 1.30 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.47 2r9r h ARG 82 CO 0.82 1.15 0.04 -1.35 -1.07 0.00 0.00 179.97 179.56 2r9r h PRO 83 N -0.46 0.00 -0.52 0.04 0.11 -1.98 -2.77 132.00 126.42 2r9r h PRO 83 Ca -0.30 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.73 2r9r h PRO 83 Cb 1.64 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.72 2r9r h PRO 83 CO 0.00 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 178.57 2r9r h SER 84 N 0.00 0.85 -0.43 -2.05 0.02 -1.99 -3.33 113.55 106.62 2r9r h SER 84 Ca 0.02 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2r9r h SER 84 Cb 0.10 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 2r9r h SER 84 CO -0.00 0.91 0.29 0.15 -1.14 0.00 0.00 176.83 177.03 2r9r h PHE 85 N 0.81 0.47 -0.60 3.45 3.57 -1.65 -2.35 116.94 120.64 2r9r h PHE 85 Ca 0.15 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.79 2r9r h PHE 85 Cb 0.48 -0.16 -0.11 0.00 2.79 0.00 0.00 35.95 38.96 2r9r h PHE 85 CO 0.03 0.28 -0.04 0.22 -2.23 0.00 0.00 178.31 176.57 2r9r h ASP 86 N 0.49 -0.35 -0.41 0.41 1.82 -1.73 -0.08 116.42 116.58 2r9r h ASP 86 Ca 0.17 0.16 -0.13 0.00 -0.39 0.00 0.00 57.03 56.84 2r9r h ASP 86 Cb 0.08 0.29 -0.01 0.00 0.68 0.00 0.00 39.33 40.37 2r9r h ASP 86 CO -0.04 -0.14 -0.22 0.00 -1.61 0.00 0.00 179.24 177.23 2r9r h ALA 87 N 1.56 0.76 -0.39 -0.78 0.00 -1.65 -1.87 119.26 116.89 2r9r h ALA 87 Ca 0.31 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r9r h ALA 87 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2r9r h ALA 87 CO -0.54 0.66 0.23 0.82 0.00 0.00 0.00 179.25 180.41 2r9r h ILE 88 N 0.79 1.13 -0.54 0.00 1.08 -1.10 -1.84 117.51 117.03 2r9r h ILE 88 Ca 0.10 -0.32 -0.12 0.00 -0.39 0.00 0.00 64.86 64.13 2r9r h ILE 88 Cb 0.78 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2r9r h ILE 88 CO 0.06 0.14 -0.12 0.25 -0.69 0.00 0.00 178.15 177.79 2r9r h LEU 89 N 0.51 1.04 -2.11 1.44 5.85 -0.98 -2.51 115.31 118.55 2r9r h LEU 89 Ca 0.14 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 2r9r h LEU 89 Cb 0.02 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 2r9r h LEU 89 CO -0.02 1.15 -0.08 0.22 -0.34 0.00 0.00 178.44 179.37 2r9r h TYR 90 N 0.91 0.00 0.05 1.25 3.20 -1.16 -1.17 116.97 120.05 2r9r h TYR 90 Ca 0.14 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2r9r h TYR 90 Cb 0.70 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 2r9r h TYR 90 CO 0.05 0.08 -0.13 -0.92 -1.64 0.00 0.00 178.16 175.59 2r9r h TYR 91 N 0.00 -0.34 -0.52 -3.82 3.20 -0.86 0.33 116.97 114.96 2r9r h TYR 91 Ca -0.00 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2r9r h TYR 91 Cb 0.20 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2r9r h TYR 91 CO 0.00 -0.20 -0.03 1.88 -1.64 0.00 0.00 178.16 178.17 2r9r h TYR 92 N -0.24 0.99 -0.19 -3.82 -1.99 -1.39 -0.54 116.97 109.78 2r9r h TYR 92 Ca 0.03 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.54 2r9r h TYR 92 Cb 0.28 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 2r9r h TYR 92 CO -0.17 0.90 -0.09 1.96 -0.00 0.00 0.00 178.16 180.76 2r9r h GLN 93 N 0.83 0.41 0.00 4.88 4.20 -0.67 -3.09 115.11 121.68 2r9r h GLN 93 Ca 0.15 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2r9r h GLN 93 Cb 0.53 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2r9r h GLN 93 CO 0.03 0.70 -0.12 0.66 -0.67 0.00 0.00 178.83 179.43 2r9r h SER 94 N 0.10 0.00 0.00 1.46 4.64 -0.42 -3.47 113.55 115.86 2r9r h SER 94 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2r9r h SER 94 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2r9r h SER 94 CO 0.03 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2r9r n GLY 95 N 0.36 0.94 0.00 -0.77 0.00 -0.88 -4.65 105.19 100.18 2r9r n GLY 95 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2r9r n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9r n GLY 96 N -2.11 0.41 3.67 -0.02 0.00 -0.26 -5.01 105.19 101.86 2r9r n GLY 96 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2r9r n GLY 96 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r9r s ARG 97 N 0.00 4.23 -0.47 1.61 0.52 -1.26 -4.98 118.95 118.60 2r9r s ARG 97 Ca 0.00 1.94 0.04 0.00 -0.52 0.00 0.00 55.73 57.19 2r9r s ARG 97 Cb 0.00 -3.79 0.12 0.00 0.52 0.00 0.00 34.95 31.80 2r9r s ARG 97 CO 0.00 -0.72 0.21 -1.17 0.02 0.00 0.00 175.30 173.64 2r9r s LEU 98 N 3.37 4.22 -0.10 2.53 2.96 -1.26 -3.56 118.68 126.84 2r9r s LEU 98 Ca 0.64 -2.76 -0.02 0.00 -0.22 0.00 0.00 54.13 51.78 2r9r s LEU 98 Cb -0.29 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2r9r s LEU 98 CO 0.24 -0.27 -0.03 -0.13 -1.32 0.00 0.00 176.35 174.84 2r9r s ARG 99 N 0.08 3.09 0.10 1.98 1.81 -1.26 -4.85 118.95 119.89 2r9r s ARG 99 Ca 0.16 -0.47 -0.30 0.00 -1.72 0.00 0.00 55.73 53.40 2r9r s ARG 99 Cb -0.24 -2.77 -0.06 0.00 -0.45 0.00 0.00 34.95 31.44 2r9r s ARG 99 CO -0.02 0.58 0.94 0.50 -0.68 0.00 0.00 175.30 176.62 2r9r s ARG 100 N -0.56 4.67 0.27 3.54 3.52 -1.26 -4.79 118.95 124.34 2r9r s ARG 100 Ca 0.09 1.41 -0.30 0.00 -0.13 0.00 0.00 55.73 56.81 2r9r s ARG 100 Cb -0.12 -3.38 -0.10 0.00 -1.56 0.00 0.00 34.95 29.79 2r9r s ARG 100 CO 0.02 0.20 1.38 -2.14 -0.81 0.00 0.00 175.30 173.95 2r9r s PRO 101 N 0.06 4.31 0.35 5.12 0.02 -1.26 -4.88 135.00 138.71 2r9r s PRO 101 Ca 0.46 2.24 0.12 0.00 0.02 0.00 0.00 61.00 63.84 2r9r s PRO 101 Cb -0.23 -3.11 0.92 0.00 0.02 0.00 0.00 34.50 32.10 2r9r s PRO 101 CO 0.29 -0.32 1.77 -0.39 -0.33 0.00 0.00 177.00 178.02 2r9r h VAL 102 N 3.40 0.61 -0.17 3.83 -1.51 -2.00 0.07 116.25 120.49 2r9r h VAL 102 Ca -0.47 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2r9r h VAL 102 Cb 1.22 -0.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2r9r h VAL 102 CO 0.73 0.11 0.00 -0.46 -1.23 0.00 0.00 177.57 176.72 2r9r n ASN 103 N -4.73 1.22 -4.32 4.19 2.04 -1.26 -4.83 115.26 107.58 2r9r n ASN 103 Ca 0.24 -1.78 -0.35 0.00 -0.44 0.00 0.00 54.58 52.26 2r9r n ASN 103 Cb 0.72 -0.11 -0.14 0.00 -2.53 0.00 0.00 39.78 37.72 2r9r n ASN 103 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2r9r s VAL 104 N -1.78 3.39 0.50 3.53 1.01 0.01 -5.09 120.40 121.96 2r9r s VAL 104 Ca 0.25 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 2r9r s VAL 104 Cb 0.13 -2.54 -0.11 0.00 0.00 0.00 0.00 36.38 33.86 2r9r s VAL 104 CO 0.19 0.43 0.42 -2.65 0.00 0.00 0.00 175.10 173.49 2r9r n PRO 105 N 4.72 0.44 -0.01 2.72 -0.02 -1.26 -4.74 135.00 136.85 2r9r n PRO 105 Ca -0.18 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.42 2r9r n PRO 105 Cb 0.51 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.67 2r9r n PRO 105 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2r9r h LEU 106 N 0.42 0.55 -0.33 2.45 5.85 -1.98 -2.16 115.31 120.13 2r9r h LEU 106 Ca -0.43 -0.19 -0.19 0.00 0.84 0.00 0.00 57.88 57.92 2r9r h LEU 106 Cb 1.41 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2r9r h LEU 106 CO 0.48 0.78 -0.63 -2.24 -0.34 0.00 0.00 178.44 176.49 2r9r h ASP 107 N 0.49 0.83 -0.05 1.25 2.03 -2.00 -2.51 116.42 116.47 2r9r h ASP 107 Ca 0.07 -0.48 -0.01 0.00 -0.73 0.00 0.00 57.03 55.88 2r9r h ASP 107 Cb 0.67 -0.24 -0.00 0.00 -0.83 0.00 0.00 39.33 38.93 2r9r h ASP 107 CO 0.05 1.26 -0.00 0.40 -1.03 0.00 0.00 179.24 179.91 2r9r h ILE 108 N 0.54 1.26 -0.39 4.15 2.04 -1.92 -2.51 117.51 120.68 2r9r h ILE 108 Ca -0.01 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 2r9r h ILE 108 Cb 1.23 1.71 -0.02 0.00 -0.74 0.00 0.00 36.82 39.00 2r9r h ILE 108 CO 0.13 0.22 0.21 0.15 0.00 0.00 0.00 178.15 178.85 2r9r h PHE 109 N -0.23 0.52 -0.00 1.37 3.57 -1.41 -1.78 116.94 118.97 2r9r h PHE 109 Ca 0.01 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.35 2r9r h PHE 109 Cb 0.35 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 2r9r h PHE 109 CO 0.04 0.37 -0.73 0.66 -2.23 0.00 0.00 178.31 176.42 2r9r h SER 110 N 0.54 0.03 -0.28 0.41 4.64 -1.38 -2.23 113.55 115.28 2r9r h SER 110 Ca 0.14 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2r9r h SER 110 Cb 0.03 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2r9r h SER 110 CO -0.02 0.75 -0.03 -0.33 -0.87 0.00 0.00 176.83 176.33 2r9r h GLU 111 N 0.02 0.63 -0.32 4.77 5.08 -0.88 -1.88 114.58 122.00 2r9r h GLU 111 Ca -0.01 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 2r9r h GLU 111 Cb 1.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2r9r h GLU 111 CO 0.10 0.68 -0.21 0.93 -1.00 0.00 0.00 179.01 179.51 2r9r h GLU 112 N 0.60 0.71 -0.93 2.33 4.39 -1.20 -0.97 114.58 119.51 2r9r h GLU 112 Ca 0.12 -0.33 0.10 0.00 0.34 0.00 0.00 59.36 59.59 2r9r h GLU 112 Cb 0.42 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 2r9r h GLU 112 CO 0.02 0.94 0.60 0.82 -1.16 0.00 0.00 179.01 180.23 2r9r h ILE 113 N 0.47 0.96 -0.12 3.13 2.04 -1.06 -0.62 117.51 122.32 2r9r h ILE 113 Ca 0.06 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2r9r h ILE 113 Cb 0.76 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2r9r h ILE 113 CO 0.06 0.17 -0.07 -0.09 0.00 0.00 0.00 178.15 178.22 2r9r h ARG 114 N 0.94 0.25 -0.18 2.37 2.43 -1.08 -2.32 114.38 116.79 2r9r h ARG 114 Ca 0.44 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2r9r h ARG 114 Cb 0.42 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 2r9r h ARG 114 CO -0.20 0.61 0.12 0.35 -1.51 0.00 0.00 179.97 179.34 2r9r h PHE 115 N -0.11 0.22 0.00 2.20 3.57 -0.47 -1.64 116.94 120.72 2r9r h PHE 115 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2r9r h PHE 115 Cb 0.54 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.21 2r9r h PHE 115 CO 0.07 0.14 0.00 0.66 -2.23 0.00 0.00 178.31 176.95 2r9r n TYR 116 N -4.97 0.00 -3.99 0.41 4.02 -0.31 -4.84 117.16 107.48 2r9r n TYR 116 Ca -0.04 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.51 2r9r n TYR 116 Cb 0.03 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.34 2r9r n TYR 116 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2r9r n GLU 117 N -0.66 -1.45 0.07 -0.72 1.02 -0.62 -2.36 120.64 115.92 2r9r n GLU 117 Ca 0.06 0.26 0.10 0.00 -0.02 0.00 0.00 57.16 57.56 2r9r n GLU 117 Cb 0.03 -3.67 0.42 0.00 -0.02 0.00 0.00 31.44 28.20 2r9r n GLU 117 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2r9r n LEU 118 N -4.58 0.37 0.00 -4.62 4.77 -0.89 -4.19 117.00 107.86 2r9r n LEU 118 Ca -0.20 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2r9r n LEU 118 Cb 0.63 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2r9r n LEU 118 CO 0.75 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2r9r n GLY 119 N 0.21 2.27 0.28 -0.72 0.00 -1.26 -4.47 105.19 101.50 2r9r n GLY 119 Ca 0.03 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.19 2r9r n GLY 119 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2r9r h GLU 120 N 0.00 0.75 -0.49 1.61 5.08 -1.98 -1.83 114.58 117.72 2r9r h GLU 120 Ca 0.00 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2r9r h GLU 120 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2r9r h GLU 120 CO 0.00 0.77 0.31 0.93 -1.00 0.00 0.00 179.01 180.03 2r9r h GLU 121 N 0.70 0.62 -0.44 2.33 5.08 -1.99 0.22 114.58 121.09 2r9r h GLU 121 Ca 0.14 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.35 2r9r h GLU 121 Cb 0.45 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2r9r h GLU 121 CO 0.02 0.41 -0.18 0.00 -1.00 0.00 0.00 179.01 178.26 2r9r h ALA 122 N 1.19 0.86 -0.25 3.43 0.00 -1.75 -1.00 119.26 121.74 2r9r h ALA 122 Ca 0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2r9r h ALA 122 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2r9r h ALA 122 CO -0.06 0.64 -0.02 1.98 0.00 0.00 0.00 179.25 181.79 2r9r h MET 123 N 0.75 0.46 -0.24 0.00 1.85 -0.81 0.35 114.93 117.30 2r9r h MET 123 Ca 0.11 -0.16 -0.02 0.00 -0.61 0.00 0.00 59.70 59.02 2r9r h MET 123 Cb 0.70 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.68 2r9r h MET 123 CO 0.05 0.65 0.07 0.93 -0.40 0.00 0.00 176.91 178.21 2r9r h GLU 124 N 0.23 0.38 -0.76 0.39 5.08 -0.54 0.88 114.58 120.24 2r9r h GLU 124 Ca 0.07 -0.09 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2r9r h GLU 124 Cb 0.45 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 2r9r h GLU 124 CO 0.02 0.47 0.50 1.98 -1.00 0.00 0.00 179.01 180.98 2r9r h MET 125 N 0.22 0.63 0.15 2.33 4.05 -1.08 0.26 114.93 121.49 2r9r h MET 125 Ca 0.08 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.45 2r9r h MET 125 Cb 0.25 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 30.91 2r9r h MET 125 CO -0.00 0.42 -0.07 0.35 0.23 0.00 0.00 176.91 177.83 2r9r h PHE 126 N 0.65 -0.19 -0.25 1.39 3.57 -0.18 -2.29 116.94 119.63 2r9r h PHE 126 Ca 0.35 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.91 2r9r h PHE 126 Cb 0.50 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 2r9r h PHE 126 CO -0.00 0.18 -0.15 0.00 -2.23 0.00 0.00 178.31 176.11 2r9r h ARG 127 N -0.59 -0.13 0.22 1.11 3.08 -0.11 -0.55 114.38 117.42 2r9r h ARG 127 Ca -0.02 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2r9r h ARG 127 Cb 0.45 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 2r9r h ARG 127 CO 0.03 -0.08 -0.48 0.93 -1.07 0.00 0.00 179.97 179.30 2r9r h GLU 128 N -0.13 -0.76 0.00 0.04 5.08 -0.99 0.75 114.58 118.57 2r9r h GLU 128 Ca 0.14 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2r9r h GLU 128 Cb 0.34 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2r9r h GLU 128 CO -0.33 -0.50 0.00 -3.47 -1.00 0.00 0.00 179.01 173.70 2r9r n ASP 129 N -5.50 0.48 -0.78 1.42 2.03 -0.86 -0.12 116.55 113.22 2r9r n ASP 129 Ca -0.09 0.72 0.09 0.00 0.52 0.00 0.00 54.79 56.04 2r9r n ASP 129 Cb 0.41 -0.79 0.09 0.00 -0.72 0.00 0.00 41.12 40.12 2r9r n ASP 129 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2r9r n GLU 130 N -2.15 1.71 0.00 -0.67 4.07 0.03 -5.08 120.64 118.55 2r9r n GLU 130 Ca -0.01 -1.68 0.00 0.00 -0.06 0.00 0.00 57.16 55.41 2r9r n GLU 130 Cb 0.03 -1.37 0.00 0.00 -0.06 0.00 0.00 31.44 30.04 2r9r n GLU 130 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2r9r n GLY 131 N 1.08 0.12 0.00 8.31 0.00 0.83 -5.02 105.19 110.50 2r9r n GLY 131 Ca 0.12 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2r9r n GLY 131 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r9r n PHE 145 N 0.20 0.00 -0.11 1.61 7.35 -1.26 -4.68 117.46 120.57 2r9r n PHE 145 Ca 0.00 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.64 2r9r n PHE 145 Cb 0.00 -0.06 0.01 0.00 0.35 0.00 0.00 39.48 39.78 2r9r n PHE 145 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2r9r h GLN 146 N 0.00 -0.08 -0.31 -4.13 4.20 -1.94 -0.74 115.11 112.11 2r9r h GLN 146 Ca 0.00 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.81 2r9r h GLN 146 Cb 0.00 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2r9r h GLN 146 CO 0.00 -0.05 0.26 0.00 -0.67 0.00 0.00 178.83 178.37 2r9r h ARG 147 N -0.08 0.00 0.07 1.46 2.47 -1.99 0.11 114.38 116.42 2r9r h ARG 147 Ca 0.19 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.65 2r9r h ARG 147 Cb 0.38 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 28.72 2r9r h ARG 147 CO -0.45 0.00 -1.07 0.37 0.56 0.00 0.00 179.97 179.38 2r9r h GLN 148 N 0.00 0.60 -0.11 0.04 5.75 -1.56 -3.00 115.11 116.83 2r9r h GLN 148 Ca 0.15 -0.74 -0.17 0.00 -0.15 0.00 0.00 58.65 57.73 2r9r h GLN 148 Cb 0.67 0.23 0.01 0.00 1.07 0.00 0.00 27.48 29.46 2r9r h GLN 148 CO -0.00 1.32 -0.61 0.28 -2.65 0.00 0.00 178.83 177.17 2r9r h VAL 149 N 0.22 1.34 -0.16 2.39 2.07 -0.79 -3.24 116.25 118.08 2r9r h VAL 149 Ca -0.15 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.45 2r9r h VAL 149 Cb 1.76 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.66 2r9r h VAL 149 CO 0.21 0.58 -0.00 -0.25 0.02 0.00 0.00 177.57 178.12 2r9r h TRP 150 N 0.26 0.22 0.00 1.57 2.91 -0.93 -2.91 115.95 117.07 2r9r h TRP 150 Ca -0.04 -0.01 -0.09 0.00 1.13 0.00 0.00 58.89 59.88 2r9r h TRP 150 Cb 1.25 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.82 2r9r h TRP 150 CO 0.11 0.24 -0.42 -0.07 -1.03 0.00 0.00 178.44 177.27 2r9r h LEU 151 N 0.22 0.00 -2.97 0.65 3.38 -1.55 -3.09 115.31 111.95 2r9r h LEU 151 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2r9r h LEU 151 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2r9r h LEU 151 CO 0.00 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.95 2r9r n LEU 152 N -3.73 4.01 0.00 1.67 -0.00 -1.11 -2.75 117.00 115.09 2r9r n LEU 152 Ca -0.01 -2.25 0.00 0.00 -0.00 0.00 0.00 56.01 53.75 2r9r n LEU 152 Cb 0.50 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 2r9r n LEU 152 CO 0.38 0.84 0.42 0.49 -0.00 0.00 0.00 177.39 179.52 2r9r n PHE 153 N 1.00 0.00 0.00 1.47 3.72 -1.16 -4.68 117.46 117.81 2r9r n PHE 153 Ca 0.22 -0.35 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2r9r n PHE 153 Cb 0.70 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 2r9r n PHE 153 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2r9r n GLU 154 N -0.35 0.81 -3.71 -1.08 2.13 -1.18 -5.00 120.64 112.26 2r9r n GLU 154 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 2r9r n GLU 154 Cb 0.29 -0.10 -0.10 0.00 0.27 0.00 0.00 31.44 31.80 2r9r n GLU 154 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2r9r n TYR 155 N -0.16 3.47 0.27 4.31 4.01 -1.11 -4.94 117.16 123.01 2r9r n TYR 155 Ca 0.00 -4.21 0.10 0.00 -0.16 0.00 0.00 57.90 53.63 2r9r n TYR 155 Cb 0.00 -0.67 0.53 0.00 -0.31 0.00 0.00 39.34 38.88 2r9r n TYR 155 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2r9r h PRO 156 N 5.07 0.00 -0.01 -0.72 0.11 -1.82 0.14 132.00 134.77 2r9r h PRO 156 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2r9r h PRO 156 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2r9r h PRO 156 CO 0.78 0.00 -0.33 0.39 -0.21 0.00 0.00 178.00 178.63 2r9r n GLU 157 N -2.51 1.13 0.13 1.05 -0.58 -1.26 -2.32 120.64 116.28 2r9r n GLU 157 Ca -0.01 -0.82 0.15 0.00 -0.42 0.00 0.00 57.16 56.05 2r9r n GLU 157 Cb 0.45 -1.48 0.68 0.00 -0.57 0.00 0.00 31.44 30.52 2r9r n GLU 157 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2r9r h SER 158 N 2.00 0.00 -5.64 1.62 4.64 -0.93 -3.46 113.55 111.79 2r9r h SER 158 Ca 0.00 0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.59 2r9r h SER 158 Cb 0.65 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.65 2r9r h SER 158 CO 0.00 0.00 0.73 -0.94 -0.87 0.00 0.00 176.83 175.75 2r9r s SER 159 N -6.55 -0.05 0.13 4.97 1.04 -1.26 -4.99 113.70 106.98 2r9r s SER 159 Ca -0.05 -0.31 -0.19 0.00 0.48 0.00 0.00 55.95 55.88 2r9r s SER 159 Cb 0.18 0.29 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2r9r s SER 159 CO 0.69 -0.55 1.78 1.23 0.98 0.00 0.00 173.24 177.37 2r9r h GLY 160 N 2.00 0.36 1.71 7.32 0.00 -1.88 -2.43 103.07 110.15 2r9r h GLY 160 Ca -0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 2r9r h GLY 160 CO 0.30 0.13 0.12 -2.55 0.00 0.00 0.00 176.54 174.55 2r9r h PRO 161 N 0.33 0.38 -0.78 4.80 0.11 -1.96 -2.04 132.00 132.84 2r9r h PRO 161 Ca 0.09 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.17 2r9r h PRO 161 Cb -0.02 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 30.97 2r9r h PRO 161 CO -0.02 0.31 0.51 0.00 -0.21 0.00 0.00 178.00 178.59 2r9r h ALA 162 N 1.75 0.99 -0.36 -0.75 0.00 -1.69 -1.94 119.26 117.27 2r9r h ALA 162 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2r9r h ALA 162 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2r9r h ALA 162 CO -0.01 0.42 0.15 0.00 0.00 0.00 0.00 179.25 179.81 2r9r h ARG 163 N 1.06 0.54 -0.42 0.00 3.08 -0.97 -2.58 114.38 115.10 2r9r h ARG 163 Ca 0.29 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.33 2r9r h ARG 163 Cb -0.11 -0.09 -0.08 0.00 0.08 0.00 0.00 29.97 29.77 2r9r h ARG 163 CO -0.06 0.51 -0.11 0.82 -1.07 0.00 0.00 179.97 180.07 2r9r h ILE 164 N 0.44 0.58 -0.77 2.04 1.08 -1.03 0.24 117.51 120.08 2r9r h ILE 164 Ca 0.12 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.61 2r9r h ILE 164 Cb 0.17 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 2r9r h ILE 164 CO -0.01 0.00 0.51 0.40 -0.69 0.00 0.00 178.15 178.36 2r9r h ILE 165 N -0.00 1.15 -0.18 -0.67 2.04 -1.22 -0.41 117.51 118.21 2r9r h ILE 165 Ca 0.20 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2r9r h ILE 165 Cb 0.31 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2r9r h ILE 165 CO -0.43 0.18 -0.19 0.00 0.00 0.00 0.00 178.15 177.71 2r9r h ALA 166 N 1.54 0.27 -0.67 1.87 0.00 -0.68 -1.91 119.26 119.68 2r9r h ALA 166 Ca 0.30 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2r9r h ALA 166 Cb -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2r9r h ALA 166 CO -0.08 0.19 0.33 0.82 0.00 0.00 0.00 179.25 180.51 2r9r h ILE 167 N 0.11 1.22 -0.70 0.00 1.08 -0.23 -2.09 117.51 116.90 2r9r h ILE 167 Ca 0.03 -0.62 -0.05 0.00 -0.39 0.00 0.00 64.86 63.83 2r9r h ILE 167 Cb 0.73 0.40 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 2r9r h ILE 167 CO 0.05 0.26 0.26 0.58 -0.69 0.00 0.00 178.15 178.60 2r9r h VAL 168 N 0.93 1.25 -0.87 1.67 2.07 -1.08 -1.72 116.25 118.49 2r9r h VAL 168 Ca 0.23 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2r9r h VAL 168 Cb 0.11 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2r9r h VAL 168 CO -0.03 0.33 0.57 0.28 0.02 0.00 0.00 177.57 178.74 2r9r h SER 169 N 1.02 0.97 -0.42 0.57 0.02 -0.97 0.41 113.55 115.14 2r9r h SER 169 Ca 0.23 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2r9r h SER 169 Cb 0.25 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2r9r h SER 169 CO -0.01 0.69 -0.07 0.58 -1.14 0.00 0.00 176.83 176.88 2r9r h VAL 170 N 1.14 1.27 -0.47 2.27 2.07 -1.08 -1.73 116.25 119.72 2r9r h VAL 170 Ca 0.33 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2r9r h VAL 170 Cb -0.07 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2r9r h VAL 170 CO -0.09 0.39 0.27 0.24 0.02 0.00 0.00 177.57 178.39 2r9r h MET 171 N 0.62 0.65 -0.62 1.57 2.86 -0.78 -0.30 114.93 118.94 2r9r h MET 171 Ca 0.11 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 2r9r h MET 171 Cb 0.58 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2r9r h MET 171 CO 0.03 0.50 0.14 0.28 1.06 0.00 0.00 176.91 178.92 2r9r h VAL 172 N 0.62 1.25 0.06 -2.22 2.07 -0.85 -0.13 116.25 117.05 2r9r h VAL 172 Ca 0.17 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 2r9r h VAL 172 Cb 0.03 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 2r9r h VAL 172 CO -0.03 0.34 -0.03 0.40 0.02 0.00 0.00 177.57 178.28 2r9r h ILE 173 N 0.92 1.12 -0.77 4.57 2.04 -0.98 -0.26 117.51 124.15 2r9r h ILE 173 Ca 0.20 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.48 2r9r h ILE 173 Cb 0.35 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2r9r h ILE 173 CO 0.00 0.15 0.51 -0.07 0.00 0.00 0.00 178.15 178.75 2r9r h LEU 174 N -0.36 0.80 -0.44 1.44 3.38 -0.88 -1.87 115.31 117.38 2r9r h LEU 174 Ca -0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2r9r h LEU 174 Cb 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2r9r h LEU 174 CO 0.01 0.54 -0.36 0.40 0.09 0.00 0.00 178.44 179.13 2r9r h ILE 175 N 0.93 1.27 0.00 1.22 2.04 -0.85 -1.90 117.51 120.22 2r9r h ILE 175 Ca 0.31 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.61 2r9r h ILE 175 Cb 0.08 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2r9r h ILE 175 CO -0.09 0.51 -0.16 0.77 0.00 0.00 0.00 178.15 179.18 2r9r h SER 176 N 0.75 0.00 0.02 1.72 4.64 -0.28 -0.83 113.55 119.56 2r9r h SER 176 Ca 0.07 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2r9r h SER 176 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2r9r h SER 176 CO 0.09 0.16 -0.01 0.40 -0.87 0.00 0.00 176.83 176.60 2r9r h ILE 177 N 0.00 1.31 -0.69 0.95 2.04 -1.15 -2.46 117.51 117.51 2r9r h ILE 177 Ca -0.00 -1.86 0.08 0.00 1.00 0.00 0.00 64.86 64.07 2r9r h ILE 177 Cb 0.42 2.42 -0.06 0.00 -0.74 0.00 0.00 36.82 38.86 2r9r h ILE 177 CO 0.02 0.42 0.36 0.58 0.00 0.00 0.00 178.15 179.53 2r9r h VAL 178 N -0.95 0.89 -0.42 1.67 2.07 -1.20 -0.79 116.25 117.51 2r9r h VAL 178 Ca -0.00 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2r9r h VAL 178 Cb 0.71 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2r9r h VAL 178 CO 0.00 0.11 0.11 -1.28 0.02 0.00 0.00 177.57 176.54 2r9r h SER 179 N 0.63 0.63 -0.92 0.57 0.87 -1.26 -1.10 113.55 112.96 2r9r h SER 179 Ca 0.33 -0.22 0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2r9r h SER 179 Cb 0.29 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.03 2r9r h SER 179 CO -0.23 0.69 0.59 0.15 -0.53 0.00 0.00 176.83 177.49 2r9r h PHE 180 N 0.54 1.10 -0.08 2.24 3.57 -0.88 -2.51 116.94 120.93 2r9r h PHE 180 Ca 0.13 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2r9r h PHE 180 Cb 0.30 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2r9r h PHE 180 CO 0.02 0.59 -0.15 0.00 -2.23 0.00 0.00 178.31 176.53 2r9r h LEU 182 N -0.22 0.00 -2.26 0.00 3.38 -1.00 -1.32 115.31 113.89 2r9r h LEU 182 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9r h LEU 182 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2r9r h LEU 182 CO 0.03 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.23 2r9r h GLU 183 N 0.00 0.00 -0.01 1.13 5.08 -1.43 -1.98 114.58 117.37 2r9r h GLU 183 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2r9r h GLU 183 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2r9r h GLU 183 CO -0.00 0.00 -0.60 0.25 -1.00 0.00 0.00 179.01 177.66 2r9r n THR 184 N -2.83 0.00 -2.00 1.13 -2.24 -0.50 -4.56 114.28 103.29 2r9r n THR 184 Ca -0.02 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2r9r n THR 184 Cb 0.10 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 2r9r n THR 184 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2r9r s LEU 185 N -2.60 4.37 0.43 3.22 2.96 -0.75 -4.85 118.68 121.46 2r9r s LEU 185 Ca 0.16 2.56 0.12 0.00 -0.22 0.00 0.00 54.13 56.75 2r9r s LEU 185 Cb 0.18 -3.60 0.98 0.00 0.50 0.00 0.00 46.19 44.25 2r9r s LEU 185 CO 0.64 -0.77 2.02 1.55 -1.32 0.00 0.00 176.35 178.47 2r9r h PRO 186 N 6.52 0.42 -0.70 0.98 0.13 -1.93 -1.39 132.00 136.04 2r9r h PRO 186 Ca -0.43 -0.03 0.17 0.00 -0.87 0.00 0.00 66.00 64.84 2r9r h PRO 186 Cb 1.21 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 32.20 2r9r h PRO 186 CO 0.88 0.28 0.48 0.82 -0.23 0.00 0.00 178.00 180.23 2r9r h ILE 187 N 0.43 0.74 0.00 -3.56 1.08 -1.95 0.37 117.51 114.62 2r9r h ILE 187 Ca 0.21 -0.08 -0.12 0.00 -0.39 0.00 0.00 64.86 64.48 2r9r h ILE 187 Cb 0.29 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 34.52 2r9r h ILE 187 CO -0.05 0.04 -1.22 0.49 -0.69 0.00 0.00 178.15 176.71 2r9r n PHE 188 N -4.42 0.35 0.16 1.37 3.72 -0.61 -4.54 117.46 113.49 2r9r n PHE 188 Ca 0.13 0.15 0.01 0.00 -0.05 0.00 0.00 57.45 57.70 2r9r n PHE 188 Cb 0.61 -0.74 0.29 0.00 -0.94 0.00 0.00 39.48 38.70 2r9r n PHE 188 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 2r9r h ARG 189 N -1.00 0.03 -0.40 -1.08 0.11 -1.33 -2.80 114.38 107.90 2r9r h ARG 189 Ca -0.19 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.88 2r9r h ARG 189 Cb 1.04 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 2r9r h ARG 189 CO -0.11 0.46 0.00 -0.25 0.10 0.00 0.00 179.97 180.17 2r9r n ASP 190 N -4.01 0.40 -2.30 0.08 8.00 0.12 -5.05 116.55 113.78 2r9r n ASP 190 Ca -0.02 -1.76 -0.25 0.00 0.71 0.00 0.00 54.79 53.47 2r9r n ASP 190 Cb 0.47 -0.20 0.01 0.00 -0.02 0.00 0.00 41.12 41.38 2r9r n ASP 190 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2r9r n GLU 191 N -0.24 3.42 -0.15 -1.24 4.07 -1.06 -5.02 120.64 120.41 2r9r n GLU 191 Ca 0.00 -4.32 0.13 0.00 -0.06 0.00 0.00 57.16 52.91 2r9r n GLU 191 Cb 0.10 -2.23 0.22 0.00 -0.06 0.00 0.00 31.44 29.47 2r9r n GLU 191 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 2r9r n PHE 202 N -0.57 0.23 0.11 4.31 7.35 -1.26 -5.02 117.46 122.61 2r9r n PHE 202 Ca 0.40 0.24 -0.04 0.00 -0.76 0.00 0.00 57.45 57.29 2r9r n PHE 202 Cb 0.80 -0.59 0.12 0.00 0.35 0.00 0.00 39.48 40.16 2r9r n PHE 202 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2r9r h HIS 203 N 0.00 0.17 0.07 -5.13 3.86 -2.03 -2.57 115.15 109.52 2r9r h HIS 203 Ca 0.29 -0.07 -0.25 0.00 -1.16 0.00 0.00 60.37 59.18 2r9r h HIS 203 Cb 0.91 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 29.36 2r9r h HIS 203 CO -0.00 0.74 -1.09 1.15 0.86 0.00 0.00 177.93 179.58 2r9r h THR 204 N 0.09 1.49 -0.31 2.45 2.02 -2.02 -2.46 112.91 114.16 2r9r h THR 204 Ca -0.01 -2.85 -0.11 0.00 0.77 0.00 0.00 66.41 64.20 2r9r h THR 204 Cb 1.16 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 70.28 2r9r h THR 204 CO 0.09 0.84 -0.28 0.22 0.37 0.00 0.00 175.52 176.76 2r9r h TYR 205 N 0.12 0.73 0.00 3.16 3.20 -1.98 -1.98 116.97 120.21 2r9r h TYR 205 Ca -0.10 -0.18 -0.24 0.00 3.14 0.00 0.00 58.73 61.36 2r9r h TYR 205 Cb 1.78 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.84 2r9r h TYR 205 CO 0.05 0.85 -1.28 0.66 -1.64 0.00 0.00 178.16 176.81 2r9r h SER 206 N 0.55 0.00 -0.09 -2.11 4.64 -1.54 -3.05 113.55 111.95 2r9r h SER 206 Ca 0.07 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 2r9r h SER 206 Cb 0.76 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 2r9r h SER 206 CO 0.06 0.99 -0.32 -0.61 -0.87 0.00 0.00 176.83 176.08 2r9r h GLN 207 N 0.00 0.58 0.00 4.77 4.15 -1.39 -0.65 115.11 122.57 2r9r h GLN 207 Ca -0.12 -0.26 -0.15 0.00 0.77 0.00 0.00 58.65 58.90 2r9r h GLN 207 Cb 1.86 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 29.51 2r9r h GLN 207 CO 0.11 0.83 -0.71 0.77 -1.93 0.00 0.00 178.83 177.90 2r9r h SER 208 N 0.49 0.00 0.02 -0.69 0.02 -1.44 -0.75 113.55 111.19 2r9r h SER 208 Ca 0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2r9r h SER 208 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2r9r h SER 208 CO 0.07 0.71 -0.01 0.74 -1.14 0.00 0.00 176.83 177.19 2r9r h THR 209 N 0.00 1.46 -0.24 -2.27 2.02 -1.40 -3.37 112.91 109.11 2r9r h THR 209 Ca -0.01 -1.93 -0.16 0.00 0.77 0.00 0.00 66.41 65.08 2r9r h THR 209 Cb 1.27 2.68 0.00 0.00 -1.74 0.00 0.00 68.15 70.36 2r9r h THR 209 CO 0.09 0.47 -0.48 0.40 0.37 0.00 0.00 175.52 176.36 2r9r h ILE 210 N -0.92 1.30 0.00 3.11 2.04 -1.21 -3.44 117.51 118.38 2r9r h ILE 210 Ca -0.00 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.17 2r9r h ILE 210 Cb 0.78 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 2r9r h ILE 210 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 178.15 179.30 2r9r n GLY 211 N 0.40 2.29 3.49 5.37 0.00 -0.30 -4.93 105.19 111.51 2r9r n GLY 211 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2r9r n GLY 211 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9r s TYR 212 N -2.11 0.45 -0.38 1.61 -0.85 -1.16 -4.92 117.35 109.98 2r9r s TYR 212 Ca 0.00 -0.79 -0.17 0.00 -0.52 0.00 0.00 57.07 55.59 2r9r s TYR 212 Cb 0.00 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.40 2r9r s TYR 212 CO 0.00 -0.90 0.46 -1.14 -1.52 0.00 0.00 175.55 172.46 2r9r s GLN 213 N -4.02 3.43 -0.52 -3.49 0.74 -1.26 -4.42 119.66 110.12 2r9r s GLN 213 Ca 0.23 -0.41 -0.26 0.00 0.05 0.00 0.00 55.36 54.97 2r9r s GLN 213 Cb 0.01 -3.86 0.03 0.00 1.10 0.00 0.00 33.01 30.29 2r9r s GLN 213 CO 0.07 -0.70 0.98 -0.65 -0.55 0.00 0.00 175.29 174.44 2r9r s GLN 214 N 2.26 3.46 -0.10 1.67 -0.21 -1.26 -4.68 119.66 120.80 2r9r s GLN 214 Ca 0.15 0.03 -0.14 0.00 0.02 0.00 0.00 55.36 55.42 2r9r s GLN 214 Cb -0.16 -3.99 0.03 0.00 1.00 0.00 0.00 33.01 29.89 2r9r s GLN 214 CO 0.13 -1.41 0.37 -1.54 -2.12 0.00 0.00 175.29 170.73 2r9r s SER 215 N 2.61 -0.34 0.24 5.90 1.04 -1.26 -5.01 113.70 116.87 2r9r s SER 215 Ca 0.36 0.55 0.20 0.00 0.48 0.00 0.00 55.95 57.54 2r9r s SER 215 Cb -0.10 0.62 0.95 0.00 0.10 0.00 0.00 66.02 67.59 2r9r s SER 215 CO 0.24 -0.25 1.61 0.35 0.98 0.00 0.00 173.24 176.17 2r9r n THR 216 N 2.30 1.03 0.19 2.02 -2.24 -1.26 -1.81 114.28 114.51 2r9r n THR 216 Ca -0.16 0.46 0.11 0.00 -2.27 0.00 0.00 64.05 62.19 2r9r n THR 216 Cb 0.57 -1.41 0.13 0.00 -2.10 0.00 0.00 70.33 67.52 2r9r n THR 216 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2r9r h SER 217 N 0.00 0.00 -6.03 3.42 4.64 -1.98 -3.48 113.55 110.12 2r9r h SER 217 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2r9r h SER 217 Cb 0.18 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.34 2r9r h SER 217 CO 0.00 0.04 -0.81 0.49 -0.87 0.00 0.00 176.83 175.68 2r9r n PHE 218 N -3.03 -2.03 0.09 4.77 3.72 -0.75 -4.92 117.46 115.31 2r9r n PHE 218 Ca 0.03 0.87 -0.22 0.00 -0.05 0.00 0.00 57.45 58.08 2r9r n PHE 218 Cb 0.55 -4.49 -0.14 0.00 -0.94 0.00 0.00 39.48 34.46 2r9r n PHE 218 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2r9r h THR 219 N -1.93 1.36 -2.75 4.37 2.02 -1.90 -3.45 112.91 110.63 2r9r h THR 219 Ca -0.60 -2.51 -0.56 0.00 0.77 0.00 0.00 66.41 63.51 2r9r h THR 219 Cb 1.36 2.92 -0.02 0.00 -1.74 0.00 0.00 68.15 70.66 2r9r h THR 219 CO 0.56 0.74 1.08 -0.62 0.37 0.00 0.00 175.52 177.66 2r9r s ASP 220 N -7.29 6.54 0.51 4.18 -1.08 -1.26 -4.91 116.67 113.35 2r9r s ASP 220 Ca -0.11 1.79 0.16 0.00 -0.52 0.00 0.00 52.55 53.87 2r9r s ASP 220 Cb 0.04 -2.53 1.23 0.00 -1.46 0.00 0.00 42.92 40.19 2r9r s ASP 220 CO 0.90 -1.10 2.12 -0.65 0.52 0.00 0.00 175.17 176.96 2r9r h PRO 221 N 10.03 0.00 -0.35 4.34 0.11 -1.96 -1.99 132.00 142.17 2r9r h PRO 221 Ca -0.34 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.64 2r9r h PRO 221 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2r9r h PRO 221 CO 0.99 0.04 -0.32 0.74 -0.21 0.00 0.00 178.00 179.24 2r9r h PHE 222 N 0.00 0.92 0.00 0.65 0.04 -1.95 -1.20 116.94 115.39 2r9r h PHE 222 Ca -0.00 -0.25 -0.10 0.00 2.80 0.00 0.00 57.97 60.42 2r9r h PHE 222 Cb 0.08 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 2r9r h PHE 222 CO 0.00 1.00 -0.48 0.35 -0.60 0.00 0.00 178.31 178.58 2r9r h PHE 223 N 0.66 0.00 0.20 -0.55 3.57 -1.66 -1.38 116.94 117.77 2r9r h PHE 223 Ca 0.07 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 2r9r h PHE 223 Cb 0.86 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.60 2r9r h PHE 223 CO 0.05 0.48 -0.10 0.82 -2.23 0.00 0.00 178.31 177.33 2r9r h ILE 224 N 0.00 0.86 -0.43 1.41 2.04 -1.09 -1.07 117.51 119.23 2r9r h ILE 224 Ca -0.00 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.00 2r9r h ILE 224 Cb 0.96 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 2r9r h ILE 224 CO 0.06 0.18 0.24 0.58 0.00 0.00 0.00 178.15 179.21 2r9r h VAL 225 N -0.75 1.01 -0.55 1.67 2.07 -1.21 0.58 116.25 119.08 2r9r h VAL 225 Ca -0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2r9r h VAL 225 Cb 0.51 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2r9r h VAL 225 CO 0.05 0.09 0.27 -0.08 0.02 0.00 0.00 177.57 177.92 2r9r h GLU 226 N 0.48 0.78 -0.04 1.57 4.57 -1.31 -0.89 114.58 119.73 2r9r h GLU 226 Ca 0.18 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2r9r h GLU 226 Cb 0.05 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.49 2r9r h GLU 226 CO -0.10 0.63 0.02 1.15 -1.18 0.00 0.00 179.01 179.53 2r9r h THR 227 N 0.73 1.11 -0.15 0.32 2.02 -0.83 0.38 112.91 116.50 2r9r h THR 227 Ca 0.19 -0.31 0.04 0.00 0.77 0.00 0.00 66.41 67.10 2r9r h THR 227 Cb 0.10 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2r9r h THR 227 CO -0.03 0.09 -0.11 -0.07 0.37 0.00 0.00 175.52 175.77 2r9r h LEU 228 N -0.05 -0.36 -0.57 2.58 3.38 -0.74 0.19 115.31 119.73 2r9r h LEU 228 Ca 0.02 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2r9r h LEU 228 Cb 0.12 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 2r9r h LEU 228 CO -0.00 -0.15 0.34 0.00 0.09 0.00 0.00 178.44 178.72 2r9r h ILE 230 N 0.66 0.56 -0.29 0.00 5.03 -0.46 -1.06 117.51 121.96 2r9r h ILE 230 Ca 0.24 -1.01 -0.06 0.00 -0.12 0.00 0.00 64.86 63.91 2r9r h ILE 230 Cb 0.06 1.68 -0.01 0.00 -3.03 0.00 0.00 36.82 35.52 2r9r h ILE 230 CO -0.12 0.20 -0.05 0.40 -0.68 0.00 0.00 178.15 177.91 2r9r h ILE 231 N 0.00 1.27 -0.39 -0.67 1.08 0.29 0.20 117.51 119.28 2r9r h ILE 231 Ca -0.00 -1.05 -0.14 0.00 -0.39 0.00 0.00 64.86 63.28 2r9r h ILE 231 Cb 0.67 1.38 -0.01 0.00 -3.07 0.00 0.00 36.82 35.79 2r9r h ILE 231 CO 0.03 0.33 -0.29 -0.25 -0.69 0.00 0.00 178.15 177.28 2r9r h TRP 232 N 0.30 1.05 -0.56 1.37 2.91 -1.12 -0.21 115.95 119.70 2r9r h TRP 232 Ca 0.08 -0.29 -0.07 0.00 1.13 0.00 0.00 58.89 59.74 2r9r h TRP 232 Cb 0.51 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.91 2r9r h TRP 232 CO 0.05 1.09 0.08 0.74 -1.03 0.00 0.00 178.44 179.37 2r9r h PHE 233 N 0.71 0.94 -0.27 2.65 0.04 -1.14 -0.73 116.94 119.14 2r9r h PHE 233 Ca 0.08 -0.11 -0.12 0.00 2.80 0.00 0.00 57.97 60.62 2r9r h PHE 233 Cb 0.87 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 2r9r h PHE 233 CO 0.06 0.81 -0.33 0.77 -0.60 0.00 0.00 178.31 179.02 2r9r h SER 234 N 0.84 0.60 0.56 2.17 0.02 -0.82 -2.64 113.55 114.28 2r9r h SER 234 Ca 0.17 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2r9r h SER 234 Cb 0.38 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 62.76 2r9r h SER 234 CO 0.01 0.88 -0.27 0.15 -1.14 0.00 0.00 176.83 176.46 2r9r h PHE 235 N 0.49 -0.70 -0.19 3.45 3.57 -0.32 -2.09 116.94 121.16 2r9r h PHE 235 Ca 0.06 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2r9r h PHE 235 Cb 0.81 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.72 2r9r h PHE 235 CO 0.03 -0.40 -0.21 0.93 -2.23 0.00 0.00 178.31 176.44 2r9r h GLU 236 N -0.86 -0.23 -0.67 1.11 5.08 -1.16 0.11 114.58 117.97 2r9r h GLU 236 Ca -0.08 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2r9r h GLU 236 Cb 0.62 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.84 2r9r h GLU 236 CO 0.13 -0.15 0.28 0.35 -1.00 0.00 0.00 179.01 178.62 2r9r h PHE 237 N -0.23 0.49 0.05 4.33 3.57 -1.47 0.11 116.94 123.78 2r9r h PHE 237 Ca 0.12 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2r9r h PHE 237 Cb 0.41 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2r9r h PHE 237 CO -0.34 0.13 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.78 2r9r h LEU 238 N 0.48 -0.05 -1.42 0.59 3.38 -0.93 -1.74 115.31 115.61 2r9r h LEU 238 Ca 0.34 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2r9r h LEU 238 Cb 0.42 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 2r9r h LEU 238 CO -0.31 0.37 0.49 0.58 0.09 0.00 0.00 178.44 179.66 2r9r h VAL 239 N -0.49 0.94 -0.02 1.22 2.07 -0.44 -1.46 116.25 118.08 2r9r h VAL 239 Ca -0.01 -0.22 -0.21 0.00 0.82 0.00 0.00 66.70 67.08 2r9r h VAL 239 Cb 0.44 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2r9r h VAL 239 CO 0.01 0.12 -0.87 0.03 0.02 0.00 0.00 177.57 176.88 2r9r h ARG 240 N 0.66 0.36 0.00 1.57 3.08 -0.77 -2.36 114.38 116.92 2r9r h ARG 240 Ca 0.34 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 2r9r h ARG 240 Cb 0.45 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2r9r h ARG 240 CO -0.12 1.04 -0.22 0.35 -1.07 0.00 0.00 179.97 179.95 2r9r h PHE 241 N 0.22 0.00 0.00 3.04 3.57 -0.34 -2.62 116.94 120.81 2r9r h PHE 241 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2r9r h PHE 241 Cb 1.49 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.23 2r9r h PHE 241 CO 0.05 0.22 -0.84 1.19 -2.23 0.00 0.00 178.31 176.70 2r9r n PHE 242 N -3.39 0.00 0.25 0.41 3.72 -0.81 -4.43 117.46 113.22 2r9r n PHE 242 Ca 0.00 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.46 2r9r n PHE 242 Cb 0.42 -0.03 0.10 0.00 -0.94 0.00 0.00 39.48 39.03 2r9r n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r9r n ALA 243 N -1.44 2.37 -2.05 4.37 0.00 -0.89 -4.99 120.51 117.89 2r9r n ALA 243 Ca 0.02 -0.81 -0.38 0.00 0.00 0.00 0.00 53.44 52.27 2r9r n ALA 243 Cb 0.26 -0.45 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 2r9r n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9r h PRO 245 N 3.98 0.86 -5.92 0.00 0.11 -1.94 -3.42 132.00 125.66 2r9r h PRO 245 Ca -0.48 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 64.90 2r9r h PRO 245 Cb 1.20 -0.19 -0.31 0.00 0.11 0.00 0.00 31.00 31.81 2r9r h PRO 245 CO 0.65 0.57 -0.87 0.45 -0.21 0.00 0.00 178.00 178.59 2r9r s SER 246 N -5.76 3.20 0.00 -2.05 0.15 -1.26 -4.99 113.70 102.99 2r9r s SER 246 Ca -0.13 -0.48 0.20 0.00 0.70 0.00 0.00 55.95 56.24 2r9r s SER 246 Cb 0.15 -0.95 0.45 0.00 -1.71 0.00 0.00 66.02 63.96 2r9r s SER 246 CO 0.77 0.24 1.38 0.29 1.20 0.00 0.00 173.24 177.12 2r9r n LYS 247 N 3.00 2.50 -0.11 5.44 4.76 -1.26 -4.31 118.16 128.19 2r9r n LYS 247 Ca -0.18 -2.30 -0.12 0.00 -2.87 0.00 0.00 58.31 52.84 2r9r n LYS 247 Cb 0.52 -1.47 -0.15 0.00 -1.84 0.00 0.00 35.03 32.09 2r9r n LYS 247 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2r9r n ALA 248 N 1.34 1.48 -1.31 7.82 0.00 -1.26 -4.32 120.51 124.25 2r9r n ALA 248 Ca 0.19 -1.27 -0.24 0.00 0.00 0.00 0.00 53.44 52.12 2r9r n ALA 248 Cb 0.56 -0.17 0.15 0.00 0.00 0.00 0.00 19.45 20.00 2r9r n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r9r n GLY 249 N 1.89 4.96 0.02 0.00 0.00 -1.26 -4.61 105.19 106.19 2r9r n GLY 249 Ca -0.36 -1.46 -0.01 0.00 0.00 0.00 0.00 46.02 44.19 2r9r n GLY 249 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2r9r h PHE 250 N 1.28 0.00 0.00 1.61 3.57 -1.76 -3.35 116.94 118.30 2r9r h PHE 250 Ca 0.57 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.07 2r9r h PHE 250 Cb 2.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.91 2r9r h PHE 250 CO 1.46 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 178.73 2r9r n PHE 251 N -2.88 0.00 -0.05 0.41 3.72 -1.26 -1.29 117.46 116.11 2r9r n PHE 251 Ca -0.01 -0.07 -0.04 0.00 -0.05 0.00 0.00 57.45 57.27 2r9r n PHE 251 Cb 0.04 -0.09 -0.08 0.00 -0.94 0.00 0.00 39.48 38.42 2r9r n PHE 251 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2r9r n THR 252 N 0.34 0.66 -2.36 4.37 -1.04 -1.26 -4.93 114.28 110.06 2r9r n THR 252 Ca 0.00 -0.42 -0.43 0.00 -2.04 0.00 0.00 64.05 61.16 2r9r n THR 252 Cb 0.18 -0.67 -0.02 0.00 -1.82 0.00 0.00 70.33 67.99 2r9r n THR 252 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2r9r s ASN 253 N -4.19 6.93 0.51 8.00 3.84 -0.41 -4.90 114.94 124.72 2r9r s ASN 253 Ca -0.05 1.85 0.16 0.00 0.21 0.00 0.00 52.86 55.03 2r9r s ASN 253 Cb 0.03 -2.55 1.24 0.00 -0.55 0.00 0.00 41.25 39.43 2r9r s ASN 253 CO 0.42 -0.72 2.13 -0.29 -2.79 0.00 0.00 177.10 175.84 2r9r h ILE 254 N 5.27 0.98 -0.79 -5.21 2.10 -1.92 -1.93 117.51 116.02 2r9r h ILE 254 Ca -0.32 -0.02 -0.03 0.00 1.08 0.00 0.00 64.86 65.58 2r9r h ILE 254 Cb 1.14 0.92 -0.04 0.00 -1.09 0.00 0.00 36.82 37.75 2r9r h ILE 254 CO 0.93 0.01 0.39 0.24 -1.08 0.00 0.00 178.15 178.64 2r9r h MET 255 N 0.06 1.13 -0.29 2.19 2.86 -1.93 -1.30 114.93 117.64 2r9r h MET 255 Ca 0.04 -0.16 -0.17 0.00 -2.06 0.00 0.00 59.70 57.35 2r9r h MET 255 Cb 0.09 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2r9r h MET 255 CO -0.00 0.87 -0.49 -0.91 1.06 0.00 0.00 176.91 177.43 2r9r h ASN 256 N 1.11 0.87 -0.62 1.22 2.35 -1.64 -1.87 115.58 117.00 2r9r h ASN 256 Ca 0.27 -0.44 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 2r9r h ASN 256 Cb 0.11 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 2r9r h ASN 256 CO -0.04 1.21 0.32 0.40 -1.65 0.00 0.00 177.43 177.67 2r9r h ILE 257 N 0.62 0.93 -0.27 2.81 1.08 -1.04 -1.33 117.51 120.31 2r9r h ILE 257 Ca 0.03 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2r9r h ILE 257 Cb 1.07 0.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.09 2r9r h ILE 257 CO 0.11 0.11 0.17 0.40 -0.69 0.00 0.00 178.15 178.25 2r9r h ILE 258 N 0.60 1.08 -0.80 -0.67 2.04 -1.06 -0.55 117.51 118.15 2r9r h ILE 258 Ca 0.28 -0.18 0.12 0.00 1.00 0.00 0.00 64.86 66.09 2r9r h ILE 258 Cb 0.21 0.72 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2r9r h ILE 258 CO -0.19 0.08 0.52 0.44 0.00 0.00 0.00 178.15 179.00 2r9r h ASP 259 N 0.35 0.56 0.02 1.72 3.32 -0.48 -0.71 116.42 121.20 2r9r h ASP 259 Ca 0.10 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2r9r h ASP 259 Cb -0.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.45 2r9r h ASP 259 CO -0.02 0.31 -0.01 0.40 -1.72 0.00 0.00 179.24 178.20 2r9r h ILE 260 N 0.60 1.51 -0.36 0.35 2.04 -0.80 -3.22 117.51 117.62 2r9r h ILE 260 Ca 0.38 -1.85 0.11 0.00 1.00 0.00 0.00 64.86 64.50 2r9r h ILE 260 Cb 0.65 2.71 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 2r9r h ILE 260 CO -0.15 0.46 0.34 0.58 0.00 0.00 0.00 178.15 179.38 2r9r h VAL 261 N -0.86 0.52 0.00 1.67 2.07 -0.77 0.53 116.25 119.42 2r9r h VAL 261 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2r9r h VAL 261 Cb 0.77 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2r9r h VAL 261 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2r9r n ALA 262 N -2.43 1.69 0.00 1.67 0.00 -0.30 -3.55 120.51 117.59 2r9r n ALA 262 Ca 0.06 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2r9r n ALA 262 Cb 0.51 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2r9r n ALA 262 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2r9r n ILE 263 N -2.26 0.00 -0.24 0.00 -5.35 0.08 -4.78 119.36 106.82 2r9r n ILE 263 Ca 0.02 -0.05 0.04 0.00 -0.27 0.00 0.00 62.75 62.50 2r9r n ILE 263 Cb 0.24 0.53 0.16 0.00 -1.74 0.00 0.00 39.64 38.83 2r9r n ILE 263 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 2r9r h ILE 264 N 0.00 0.63 -0.39 7.28 2.04 -1.34 -2.62 117.51 123.11 2r9r h ILE 264 Ca 0.00 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 65.79 2r9r h ILE 264 Cb 0.00 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.26 2r9r h ILE 264 CO 0.00 0.07 0.08 -0.65 0.00 0.00 0.00 178.15 177.65 2r9r h PRO 265 N 0.37 0.21 0.30 2.37 0.11 -1.86 -1.75 132.00 131.76 2r9r h PRO 265 Ca 0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2r9r h PRO 265 Cb 0.59 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.62 2r9r h PRO 265 CO -0.42 0.14 -0.52 -0.92 -0.21 0.00 0.00 178.00 176.08 2r9r h TYR 266 N 0.21 -1.46 -0.51 0.65 3.20 -1.80 -0.44 116.97 116.81 2r9r h TYR 266 Ca 0.19 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2r9r h TYR 266 Cb 0.22 0.60 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2r9r h TYR 266 CO -0.19 -0.63 0.10 1.88 -1.64 0.00 0.00 178.16 177.67 2r9r h TYR 267 N -0.87 0.83 -0.17 -3.82 -1.99 -1.54 -2.42 116.97 106.99 2r9r h TYR 267 Ca -0.03 -0.08 -0.10 0.00 2.00 0.00 0.00 58.73 60.52 2r9r h TYR 267 Cb 0.81 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 2r9r h TYR 267 CO -0.36 0.72 -0.32 0.28 -0.00 0.00 0.00 178.16 178.48 2r9r h VAL 268 N 0.77 1.28 -0.35 -2.88 2.07 -1.16 -1.86 116.25 114.12 2r9r h VAL 268 Ca 0.17 -1.33 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 2r9r h VAL 268 Cb 0.33 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2r9r h VAL 268 CO 0.00 0.41 -0.26 0.74 0.02 0.00 0.00 177.57 178.48 2r9r h THR 269 N 0.29 1.29 0.25 2.57 2.02 -0.73 -0.84 112.91 117.75 2r9r h THR 269 Ca 0.04 -1.41 -0.01 0.00 0.77 0.00 0.00 66.41 65.79 2r9r h THR 269 Cb 0.70 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2r9r h THR 269 CO 0.05 0.46 -0.13 0.40 0.37 0.00 0.00 175.52 176.68 2r9r h ILE 270 N 0.58 0.74 -0.42 3.11 2.04 -1.27 -0.86 117.51 121.42 2r9r h ILE 270 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 2r9r h ILE 270 Cb 0.83 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 2r9r h ILE 270 CO 0.07 0.00 0.06 0.15 0.00 0.00 0.00 178.15 178.43 2r9r h PHE 271 N -0.35 0.09 -0.68 1.37 3.57 -1.30 -1.56 116.94 118.08 2r9r h PHE 271 Ca -0.03 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2r9r h PHE 271 Cb 0.27 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2r9r h PHE 271 CO -0.07 -0.02 0.19 -0.07 -2.23 0.00 0.00 178.31 176.11 2r9r h LEU 272 N 0.19 1.02 -0.26 0.59 3.38 -0.96 -1.96 115.31 117.31 2r9r h LEU 272 Ca 0.21 -0.22 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2r9r h LEU 272 Cb 0.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2r9r h LEU 272 CO -0.29 0.97 -0.74 0.71 0.09 0.00 0.00 178.44 179.18 2r9r h THR 273 N 1.01 1.31 0.00 0.22 1.35 -0.96 -2.82 112.91 113.02 2r9r h THR 273 Ca 0.22 -2.00 0.00 0.00 -0.55 0.00 0.00 66.41 64.08 2r9r h THR 273 Cb 0.34 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 2r9r h THR 273 CO -0.00 0.62 0.00 -0.33 -0.25 0.00 0.00 175.52 175.56 2r9r h GLU 274 N 0.47 0.00 -0.01 4.72 4.39 -1.29 -2.73 114.58 120.13 2r9r h GLU 274 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2r9r h GLU 274 Cb 1.35 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 2r9r h GLU 274 CO 0.15 0.00 -0.39 0.43 -1.16 0.00 0.00 179.01 178.04 2r9r n SER 275 N -2.48 1.42 -3.08 1.42 7.64 -0.74 -4.34 113.62 113.47 2r9r n SER 275 Ca 0.04 -1.13 -0.16 0.00 1.01 0.00 0.00 58.87 58.62 2r9r n SER 275 Cb 0.40 0.32 -0.01 0.00 -1.01 0.00 0.00 64.21 63.91 2r9r n SER 275 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2r9r n ASN 276 N -0.46 -0.04 -1.47 6.43 3.02 -1.07 -5.00 115.26 116.67 2r9r n ASN 276 Ca 0.10 -3.13 -0.04 0.00 -0.03 0.00 0.00 54.58 51.49 2r9r n ASN 276 Cb 0.40 -0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2r9r n ASN 276 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2r9r n LYS 277 N 0.48 1.17 -4.12 3.52 3.00 -1.05 -3.73 118.16 117.43 2r9r n LYS 277 Ca 0.20 -0.35 -0.08 0.00 -0.00 0.00 0.00 58.31 58.07 2r9r n LYS 277 Cb 0.65 -1.14 -0.10 0.00 0.00 0.00 0.00 35.03 34.44 2r9r n LYS 277 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2r9r s SER 278 N 1.36 0.61 0.09 3.14 1.04 -1.26 -5.04 113.70 113.64 2r9r s SER 278 Ca 0.07 -1.04 -0.25 0.00 0.48 0.00 0.00 55.95 55.21 2r9r s SER 278 Cb 0.06 0.19 -0.15 0.00 0.10 0.00 0.00 66.02 66.22 2r9r s SER 278 CO 0.00 -0.59 1.71 0.58 0.98 0.00 0.00 173.24 175.92 2r9r h VAL 279 N 3.05 0.85 -0.82 5.02 2.07 -1.97 -1.16 116.25 123.31 2r9r h VAL 279 Ca -0.35 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2r9r h VAL 279 Cb 1.16 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2r9r h VAL 279 CO 0.65 0.00 0.36 -0.07 0.02 0.00 0.00 177.57 178.52 2r9r h LEU 280 N -0.18 1.10 0.09 2.57 4.07 -1.98 -1.96 115.31 119.02 2r9r h LEU 280 Ca -0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 57.88 57.79 2r9r h LEU 280 Cb 0.15 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.61 2r9r h LEU 280 CO 0.02 0.95 -0.04 1.56 -1.08 0.00 0.00 178.44 179.84 2r9r h GLN 281 N 1.17 -0.12 -0.32 1.13 4.20 -1.86 -2.83 115.11 116.49 2r9r h GLN 281 Ca 0.28 0.01 0.05 0.00 0.06 0.00 0.00 58.65 59.04 2r9r h GLN 281 Cb 0.17 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 2r9r h GLN 281 CO -0.03 0.22 0.05 0.35 -0.67 0.00 0.00 178.83 178.75 2r9r h PHE 282 N -0.47 0.08 -0.17 2.96 3.57 -1.19 -0.19 116.94 121.52 2r9r h PHE 282 Ca -0.01 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2r9r h PHE 282 Cb 0.39 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2r9r h PHE 282 CO 0.04 0.00 0.25 0.37 -2.23 0.00 0.00 178.31 176.74 2r9r h GLN 283 N 0.16 0.00 -0.01 1.11 4.15 -1.38 0.25 115.11 119.39 2r9r h GLN 283 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 2r9r h GLN 283 Cb 0.17 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.86 2r9r h GLN 283 CO -0.21 0.00 -0.24 -1.71 -1.93 0.00 0.00 178.83 174.74 2r9r n ASN 284 N -3.56 0.96 0.00 -0.69 2.85 -0.11 -3.94 115.26 110.77 2r9r n ASN 284 Ca 0.02 -0.85 0.00 0.00 -0.11 0.00 0.00 54.58 53.64 2r9r n ASN 284 Cb 0.36 0.11 0.00 0.00 1.24 0.00 0.00 39.78 41.49 2r9r n ASN 284 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 2r9r n VAL 285 N -0.69 0.14 -0.30 3.44 3.14 0.42 -4.82 118.33 119.65 2r9r n VAL 285 Ca 0.12 -0.34 0.09 0.00 -2.96 0.00 0.00 64.34 61.26 2r9r n VAL 285 Cb 0.34 1.27 0.31 0.00 -1.06 0.00 0.00 33.84 34.70 2r9r n VAL 285 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 2r9r h ARG 286 N 0.00 0.82 -0.52 1.45 2.43 -0.78 -1.80 114.38 115.99 2r9r h ARG 286 Ca 0.00 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2r9r h ARG 286 Cb 0.37 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2r9r h ARG 286 CO 0.00 0.54 0.32 0.00 -1.51 0.00 0.00 179.97 179.32 2r9r h ARG 287 N 0.84 0.63 -0.46 0.20 3.08 -1.87 0.60 114.38 117.41 2r9r h ARG 287 Ca 0.45 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.40 2r9r h ARG 287 Cb 0.55 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2r9r h ARG 287 CO -0.22 0.41 0.02 0.28 -1.07 0.00 0.00 179.97 179.40 2r9r h VAL 288 N 0.64 1.26 -0.30 2.04 2.07 -1.73 -1.67 116.25 118.56 2r9r h VAL 288 Ca 0.20 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.72 2r9r h VAL 288 Cb -0.01 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2r9r h VAL 288 CO -0.08 0.35 0.18 0.58 0.02 0.00 0.00 177.57 178.63 2r9r h VAL 289 N 0.64 1.05 -0.99 2.57 2.07 -0.98 -2.20 116.25 118.41 2r9r h VAL 289 Ca 0.13 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2r9r h VAL 289 Cb 0.47 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2r9r h VAL 289 CO 0.02 0.07 0.65 1.56 0.02 0.00 0.00 177.57 179.88 2r9r h GLN 290 N 0.38 1.31 -0.91 1.57 4.20 -0.77 -1.91 115.11 118.99 2r9r h GLN 290 Ca 0.12 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2r9r h GLN 290 Cb -0.01 -0.29 -0.04 0.00 0.30 0.00 0.00 27.48 27.43 2r9r h GLN 290 CO -0.05 0.88 0.58 0.82 -0.67 0.00 0.00 178.83 180.39 2r9r h ILE 291 N 1.35 1.24 0.00 2.54 2.04 -0.87 -2.25 117.51 121.56 2r9r h ILE 291 Ca 0.36 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2r9r h ILE 291 Cb -0.14 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 35.87 2r9r h ILE 291 CO -0.08 0.24 -0.11 -0.26 0.00 0.00 0.00 178.15 177.94 2r9r h PHE 292 N 1.24 0.00 -0.27 1.37 -1.00 -0.83 -2.47 116.94 114.98 2r9r h PHE 292 Ca 0.33 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.92 2r9r h PHE 292 Cb -0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.46 2r9r h PHE 292 CO -0.00 0.11 -0.56 -0.09 -1.61 0.00 0.00 178.31 176.16 2r9r h ARG 293 N 0.00 0.86 -0.23 1.51 2.43 -0.79 -2.90 114.38 115.27 2r9r h ARG 293 Ca -0.00 -0.57 -0.08 0.00 -0.81 0.00 0.00 59.98 58.52 2r9r h ARG 293 Cb 0.81 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2r9r h ARG 293 CO 0.01 1.20 -0.21 0.82 -1.51 0.00 0.00 179.97 180.28 2r9r h ILE 294 N 0.64 1.25 0.00 1.20 2.04 -1.32 -2.45 117.51 118.87 2r9r h ILE 294 Ca 0.01 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 2r9r h ILE 294 Cb 1.18 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2r9r h ILE 294 CO 0.13 0.36 -0.10 -0.03 0.00 0.00 0.00 178.15 178.51 2r9r h MET 295 N 0.38 0.00 -0.18 2.37 4.05 -1.28 -2.74 114.93 117.53 2r9r h MET 295 Ca 0.06 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2r9r h MET 295 Cb 0.58 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2r9r h MET 295 CO 0.04 0.10 0.14 0.00 0.23 0.00 0.00 176.91 177.41 2r9r h ARG 296 N 0.00 0.00 0.00 0.39 3.08 -1.24 -2.00 114.38 114.61 2r9r h ARG 296 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r9r h ARG 296 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2r9r h ARG 296 CO 0.01 0.00 0.00 0.97 -1.07 0.00 0.00 179.97 179.88 2r9r h ILE 297 N 0.00 0.00 0.00 2.04 6.09 -1.66 -2.26 117.51 121.72 2r9r h ILE 297 Ca 0.08 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 2r9r h ILE 297 Cb 0.36 1.22 0.00 0.00 0.47 0.00 0.00 36.82 38.86 2r9r h ILE 297 CO -0.00 0.00 0.00 0.18 -3.07 0.00 0.00 178.15 175.26 2r9r n LEU 298 N -2.93 0.09 0.15 2.19 4.77 -0.75 -1.19 117.00 119.33 2r9r n LEU 298 Ca -0.01 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 2r9r n LEU 298 Cb 0.20 -0.54 0.55 0.00 -2.33 0.00 0.00 43.42 41.30 2r9r n LEU 298 CO 0.23 -0.49 0.83 -2.11 -1.33 0.00 0.00 177.39 174.52 2r9r n ARG 299 N -1.62 0.15 -0.17 3.23 1.85 -0.85 -1.18 116.66 118.08 2r9r n ARG 299 Ca 0.01 0.58 -0.02 0.00 -1.00 0.00 0.00 57.85 57.42 2r9r n ARG 299 Cb 0.06 -1.93 0.20 0.00 -1.05 0.00 0.00 32.46 29.74 2r9r n ARG 299 CO 0.00 0.00 0.00 0.97 -0.01 0.00 0.00 177.63 178.59 2r9r h ILE 300 N 0.00 1.22 0.00 8.89 6.09 -1.41 -2.11 117.51 130.19 2r9r h ILE 300 Ca 0.00 -0.67 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 2r9r h ILE 300 Cb 0.10 0.46 0.00 0.00 0.47 0.00 0.00 36.82 37.85 2r9r h ILE 300 CO 0.00 0.27 0.00 0.49 -3.07 0.00 0.00 178.15 175.84 2r9r n PHE 301 N -4.32 0.00 0.37 2.19 3.72 -0.32 -2.11 117.46 116.99 2r9r n PHE 301 Ca 0.05 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.59 2r9r n PHE 301 Cb 0.16 0.00 0.40 0.00 -0.94 0.00 0.00 39.48 39.10 2r9r n PHE 301 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2r9r h LYS 302 N 0.00 0.00 0.00 -1.08 1.57 -1.54 -2.77 116.57 112.75 2r9r h LYS 302 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2r9r h LYS 302 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2r9r h LYS 302 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.81 2r9r h LEU 303 N 0.00 0.00 -0.96 2.94 3.38 -1.63 -3.09 115.31 115.95 2r9r h LEU 303 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9r h LEU 303 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2r9r h LEU 303 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 2r9r n SER 304 N -2.62 0.59 0.11 -0.43 3.41 -1.04 -1.07 113.62 112.55 2r9r n SER 304 Ca 0.03 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 2r9r n SER 304 Cb 0.33 -0.80 0.33 0.00 -0.26 0.00 0.00 64.21 63.81 2r9r n SER 304 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2r9r h ARG 305 N 0.00 0.00 0.00 4.33 2.43 -1.76 -3.24 114.38 116.14 2r9r h ARG 305 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2r9r h ARG 305 Cb 0.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2r9r h ARG 305 CO 0.00 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.18 2r9r n HIS 306 N -2.31 0.00 -4.09 2.20 8.25 -0.23 -4.97 115.22 114.06 2r9r n HIS 306 Ca 0.05 -0.37 -0.32 0.00 -0.26 0.00 0.00 57.72 56.81 2r9r n HIS 306 Cb 0.44 -0.04 -0.16 0.00 1.12 0.00 0.00 29.99 31.36 2r9r n HIS 306 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2r9r s SER 307 N -0.75 3.69 0.09 0.41 0.15 -0.47 -4.99 113.70 111.82 2r9r s SER 307 Ca 0.00 -0.97 -0.18 0.00 0.70 0.00 0.00 55.95 55.50 2r9r s SER 307 Cb 0.00 -1.48 -0.08 0.00 -1.71 0.00 0.00 66.02 62.75 2r9r s SER 307 CO 0.00 -0.09 1.51 0.50 1.20 0.00 0.00 173.24 176.35 2r9r h LYS 308 N 7.88 0.49 -0.50 5.44 1.63 -1.91 -2.24 116.57 127.36 2r9r h LYS 308 Ca -0.33 -0.17 0.05 0.00 -0.85 0.00 0.00 60.65 59.35 2r9r h LYS 308 Cb 1.10 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.64 2r9r h LYS 308 CO 0.55 0.68 0.23 0.78 -3.45 0.00 0.00 179.45 178.24 2r9r h GLY 309 N 0.26 0.69 1.52 5.01 0.00 -1.96 0.11 103.07 108.70 2r9r h GLY 309 Ca 0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2r9r h GLY 309 CO 0.02 0.08 0.14 -2.00 0.00 0.00 0.00 176.54 174.79 2r9r h LEU 310 N 0.46 0.56 -0.46 3.11 5.85 -1.88 0.18 115.31 123.12 2r9r h LEU 310 Ca 0.22 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2r9r h LEU 310 Cb 0.16 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2r9r h LEU 310 CO -0.18 0.53 -0.17 1.56 -0.34 0.00 0.00 178.44 179.85 2r9r h GLN 311 N 0.61 0.94 -0.27 1.25 4.20 -0.60 -0.67 115.11 120.56 2r9r h GLN 311 Ca 0.15 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.45 2r9r h GLN 311 Cb 0.17 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2r9r h GLN 311 CO -0.01 1.05 0.10 0.82 -0.67 0.00 0.00 178.83 180.12 2r9r h ILE 312 N 0.78 1.18 -0.88 2.54 2.04 -0.01 -0.68 117.51 122.48 2r9r h ILE 312 Ca 0.11 -0.55 0.07 0.00 1.00 0.00 0.00 64.86 65.50 2r9r h ILE 312 Cb 0.74 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.80 2r9r h ILE 312 CO 0.06 0.18 0.54 0.25 0.00 0.00 0.00 178.15 179.18 2r9r h LEU 313 N 0.28 0.83 -0.11 1.44 5.85 -0.49 0.23 115.31 123.34 2r9r h LEU 313 Ca 0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2r9r h LEU 313 Cb 0.19 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2r9r h LEU 313 CO -0.01 0.51 0.07 1.23 -0.34 0.00 0.00 178.44 179.90 2r9r h GLY 314 N 0.95 0.15 1.01 3.75 0.00 -0.61 -0.55 103.07 107.77 2r9r h GLY 314 Ca 0.40 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.66 2r9r h GLY 314 CO -0.20 0.06 0.48 1.46 0.00 0.00 0.00 176.54 178.34 2r9r h GLN 315 N 0.13 1.08 -0.07 4.80 4.20 -0.14 -1.99 115.11 123.12 2r9r h GLN 315 Ca 0.04 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.66 2r9r h GLN 315 Cb 0.01 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 2r9r h GLN 315 CO -0.01 0.76 -0.01 1.15 -0.67 0.00 0.00 178.83 180.05 2r9r h THR 316 N 1.09 0.94 -0.62 -0.54 2.02 -0.14 -1.60 112.91 114.06 2r9r h THR 316 Ca 0.29 -0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.44 2r9r h THR 316 Cb -0.04 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 2r9r h THR 316 CO -0.05 0.00 0.31 -0.07 0.37 0.00 0.00 175.52 176.08 2r9r h LEU 317 N 0.01 0.79 -1.11 2.58 3.38 -0.93 -1.24 115.31 118.80 2r9r h LEU 317 Ca 0.03 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2r9r h LEU 317 Cb 0.05 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 2r9r h LEU 317 CO -0.07 0.69 0.60 0.50 0.09 0.00 0.00 178.44 180.26 2r9r h LYS 318 N 0.84 1.13 0.00 1.13 3.64 -1.15 -1.49 116.57 120.68 2r9r h LYS 318 Ca 0.21 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2r9r h LYS 318 Cb 0.09 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2r9r h LYS 318 CO -0.03 0.75 -0.09 0.00 -2.27 0.00 0.00 179.45 177.81 2r9r n ALA 319 N -2.39 2.48 -0.55 5.00 0.00 -0.62 -3.77 120.51 120.65 2r9r n ALA 319 Ca 0.12 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.52 2r9r n ALA 319 Cb 0.09 -1.42 0.22 0.00 0.00 0.00 0.00 19.45 18.34 2r9r n ALA 319 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2r9r n SER 320 N -1.76 3.51 -0.25 0.00 7.64 -0.50 -4.73 113.62 117.54 2r9r n SER 320 Ca 0.06 -2.46 0.05 0.00 1.01 0.00 0.00 58.87 57.54 2r9r n SER 320 Cb 0.37 -0.39 0.17 0.00 -1.01 0.00 0.00 64.21 63.34 2r9r n SER 320 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 2r9r h MET 321 N 2.16 0.17 0.18 1.43 2.86 -1.56 0.23 114.93 120.40 2r9r h MET 321 Ca 0.00 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2r9r h MET 321 Cb 1.10 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 2r9r h MET 321 CO 0.12 0.12 -0.13 -0.09 1.06 0.00 0.00 176.91 177.98 2r9r h ARG 322 N 0.18 -0.30 -0.31 1.72 2.43 -1.91 -0.03 114.38 116.17 2r9r h ARG 322 Ca 0.41 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.49 2r9r h ARG 322 Cb 0.72 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2r9r h ARG 322 CO -0.58 -0.20 -0.24 1.05 -1.51 0.00 0.00 179.97 178.49 2r9r h GLU 323 N -0.31 0.61 -0.27 0.20 9.09 -1.76 -1.20 114.58 120.95 2r9r h GLU 323 Ca -0.01 -0.24 -0.02 0.00 0.05 0.00 0.00 59.36 59.14 2r9r h GLU 323 Cb 0.27 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.33 2r9r h GLU 323 CO -0.00 0.80 0.07 1.25 0.05 0.00 0.00 179.01 181.18 2r9r h LEU 324 N 0.53 0.34 -0.06 3.06 5.85 -0.32 -0.99 115.31 123.72 2r9r h LEU 324 Ca 0.08 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.52 2r9r h LEU 324 Cb 0.70 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 41.66 2r9r h LEU 324 CO 0.05 0.34 -0.89 1.23 -0.34 0.00 0.00 178.44 178.84 2r9r h GLY 325 N 0.58 0.78 1.38 3.75 0.00 -0.25 -2.80 103.07 106.50 2r9r h GLY 325 Ca 0.09 -1.25 -0.02 0.00 0.00 0.00 0.00 47.33 46.15 2r9r h GLY 325 CO -0.01 1.11 0.27 1.41 0.00 0.00 0.00 176.54 179.33 2r9r h LEU 326 N 0.38 0.72 0.60 3.11 4.07 -0.58 0.12 115.31 123.74 2r9r h LEU 326 Ca -0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 2r9r h LEU 326 Cb 1.54 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 43.09 2r9r h LEU 326 CO 0.18 0.62 -0.36 0.25 -1.08 0.00 0.00 178.44 178.04 2r9r h LEU 327 N 0.81 -0.91 -0.81 1.67 5.85 -1.14 0.28 115.31 121.06 2r9r h LEU 327 Ca 0.20 0.05 0.05 0.00 0.84 0.00 0.00 57.88 59.03 2r9r h LEU 327 Cb 0.09 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2r9r h LEU 327 CO -0.03 -0.57 0.50 0.40 -0.34 0.00 0.00 178.44 178.40 2r9r h ILE 328 N -0.91 1.04 0.12 4.05 1.08 -1.20 -1.83 117.51 119.86 2r9r h ILE 328 Ca -0.07 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.07 2r9r h ILE 328 Cb 0.74 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.53 2r9r h ILE 328 CO 0.08 0.17 -0.06 0.15 -0.69 0.00 0.00 178.15 177.80 2r9r h PHE 329 N 0.92 -0.15 -0.57 1.37 3.57 -0.28 -0.71 116.94 121.09 2r9r h PHE 329 Ca 0.35 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.85 2r9r h PHE 329 Cb 0.14 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 2r9r h PHE 329 CO -0.04 0.02 0.37 0.74 -2.23 0.00 0.00 178.31 177.18 2r9r h PHE 330 N -0.29 0.71 -0.40 0.41 0.04 -0.29 -1.48 116.94 115.63 2r9r h PHE 330 Ca -0.02 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2r9r h PHE 330 Cb 0.24 -0.24 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 2r9r h PHE 330 CO -0.03 0.44 0.18 1.25 -0.60 0.00 0.00 178.31 179.55 2r9r h LEU 331 N 0.76 0.24 -0.31 1.54 5.85 -1.23 0.08 115.31 122.23 2r9r h LEU 331 Ca 0.21 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.03 2r9r h LEU 331 Cb -0.07 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2r9r h LEU 331 CO -0.05 0.18 -0.10 0.15 -0.34 0.00 0.00 178.44 178.27 2r9r h PHE 332 N 0.36 -0.22 0.09 1.25 3.57 -0.63 0.37 116.94 121.73 2r9r h PHE 332 Ca 0.17 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.72 2r9r h PHE 332 Cb 0.11 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2r9r h PHE 332 CO -0.12 -0.16 -0.16 0.82 -2.23 0.00 0.00 178.31 176.46 2r9r h ILE 333 N -0.03 0.64 -0.35 1.41 1.08 -0.47 -1.67 117.51 118.11 2r9r h ILE 333 Ca 0.16 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.66 2r9r h ILE 333 Cb 0.27 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.62 2r9r h ILE 333 CO -0.34 0.00 0.15 1.23 -0.69 0.00 0.00 178.15 178.50 2r9r h GLY 334 N -0.31 0.47 0.43 5.37 0.00 -0.45 -0.41 103.07 108.17 2r9r h GLY 334 Ca 0.02 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2r9r h GLY 334 CO -0.08 0.07 -0.22 -2.08 0.00 0.00 0.00 176.54 174.22 2r9r h VAL 335 N 0.32 0.47 -0.39 4.60 2.07 -0.02 0.17 116.25 123.48 2r9r h VAL 335 Ca 0.15 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2r9r h VAL 335 Cb 0.09 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2r9r h VAL 335 CO -0.13 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.85 2r9r h ILE 336 N -0.33 1.22 -0.16 4.57 2.04 -1.17 0.21 117.51 123.89 2r9r h ILE 336 Ca 0.07 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.01 2r9r h ILE 336 Cb 0.43 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2r9r h ILE 336 CO -0.23 0.31 -0.02 0.25 0.00 0.00 0.00 178.15 178.46 2r9r h LEU 337 N 0.59 0.29 -0.03 1.44 6.46 -0.43 -2.61 115.31 121.02 2r9r h LEU 337 Ca 0.12 -0.35 -0.23 0.00 -0.12 0.00 0.00 57.88 57.30 2r9r h LEU 337 Cb 0.39 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 2r9r h LEU 337 CO 0.02 0.57 -1.06 -0.26 -0.62 0.00 0.00 178.44 177.08 2r9r h PHE 338 N 0.00 0.30 -0.63 1.25 0.04 -0.57 -2.83 116.94 114.49 2r9r h PHE 338 Ca 0.04 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.60 2r9r h PHE 338 Cb 0.43 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.54 2r9r h PHE 338 CO 0.05 1.11 0.37 0.77 -0.60 0.00 0.00 178.31 180.01 2r9r h SER 339 N 0.06 0.77 0.72 2.17 0.02 -0.63 -1.02 113.55 115.66 2r9r h SER 339 Ca -0.07 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2r9r h SER 339 Cb 1.77 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 64.12 2r9r h SER 339 CO 0.16 0.62 -0.36 0.28 -1.14 0.00 0.00 176.83 176.39 2r9r h SER 340 N 0.86 -0.87 -0.16 3.07 0.02 -1.49 -1.07 113.55 113.90 2r9r h SER 340 Ca 0.23 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.25 2r9r h SER 340 Cb 0.00 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2r9r h SER 340 CO -0.04 -0.61 -0.12 0.00 -1.14 0.00 0.00 176.83 174.93 2r9r h ALA 341 N -0.72 0.01 -0.45 3.77 0.00 -1.38 -2.15 119.26 118.35 2r9r h ALA 341 Ca -0.10 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2r9r h ALA 341 Cb 0.77 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2r9r h ALA 341 CO 0.15 -0.56 0.14 -0.24 0.00 0.00 0.00 179.25 178.74 2r9r h VAL 342 N -0.12 1.19 0.02 0.00 3.04 -1.18 -1.11 116.25 118.08 2r9r h VAL 342 Ca 0.10 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2r9r h VAL 342 Cb 0.26 0.70 -0.00 0.00 -2.01 0.00 0.00 31.29 30.24 2r9r h VAL 342 CO -0.23 0.24 -0.02 0.22 -1.01 0.00 0.00 177.57 176.76 2r9r h TYR 343 N 0.64 -0.05 -0.09 3.17 3.20 -0.62 -1.84 116.97 121.38 2r9r h TYR 343 Ca 0.15 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 2r9r h TYR 343 Cb 0.20 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2r9r h TYR 343 CO 0.01 -0.03 -0.36 0.74 -1.64 0.00 0.00 178.16 176.87 2r9r h PHE 344 N -0.05 0.21 0.00 -3.82 0.04 -1.15 0.12 116.94 112.30 2r9r h PHE 344 Ca 0.00 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 2r9r h PHE 344 Cb 0.05 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2r9r h PHE 344 CO -0.09 0.53 -0.11 0.00 -0.60 0.00 0.00 178.31 178.04 2r9r h ALA 345 N 1.47 1.00 0.00 2.45 0.00 -0.87 -3.09 119.26 120.22 2r9r h ALA 345 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2r9r h ALA 345 Cb 0.72 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2r9r h ALA 345 CO 0.05 0.14 -0.72 0.39 0.00 0.00 0.00 179.25 179.12 2r9r n GLU 346 N -3.23 2.30 -0.30 0.00 -0.58 -0.72 -4.50 120.64 113.62 2r9r n GLU 346 Ca 0.01 -0.01 0.01 0.00 -0.42 0.00 0.00 57.16 56.75 2r9r n GLU 346 Cb 0.40 -1.16 0.08 0.00 -0.57 0.00 0.00 31.44 30.19 2r9r n GLU 346 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r9r h ALA 347 N 1.91 0.40 -0.05 0.62 0.00 -0.68 -1.83 119.26 119.63 2r9r h ALA 347 Ca 0.00 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2r9r h ALA 347 Cb 0.35 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2r9r h ALA 347 CO 0.00 -0.48 0.03 -0.25 0.00 0.00 0.00 179.25 178.55 2r9r n ASP 348 N -5.52 3.27 -4.28 0.00 8.00 -1.26 -4.82 116.55 111.94 2r9r n ASP 348 Ca 0.11 -2.11 -0.32 0.00 0.71 0.00 0.00 54.79 53.18 2r9r n ASP 348 Cb 0.41 -0.57 -0.16 0.00 -0.02 0.00 0.00 41.12 40.78 2r9r n ASP 348 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2r9r s GLU 349 N -0.15 2.62 0.35 -1.24 0.41 -0.69 -5.01 118.70 115.00 2r9r s GLU 349 Ca 0.03 -0.89 0.09 0.00 -0.41 0.00 0.00 54.97 53.79 2r9r s GLU 349 Cb 0.02 -2.20 0.67 0.00 -1.78 0.00 0.00 34.13 30.84 2r9r s GLU 349 CO 0.00 0.37 1.84 -0.09 -0.49 0.00 0.00 175.26 176.89 2r9r h ARG 350 N 6.11 0.23 -0.91 1.61 2.43 -1.88 -2.57 114.38 119.39 2r9r h ARG 350 Ca -0.31 -0.07 -0.34 0.00 -0.81 0.00 0.00 59.98 58.45 2r9r h ARG 350 Cb 1.18 -0.02 -0.20 0.00 -0.42 0.00 0.00 29.97 30.51 2r9r h ARG 350 CO 0.48 0.46 0.43 -0.25 -1.51 0.00 0.00 179.97 179.57 2r9r n ASP 351 N -4.18 3.99 -4.73 -3.80 8.00 -1.26 -4.97 116.55 109.60 2r9r n ASP 351 Ca -0.01 -3.24 -0.42 0.00 0.71 0.00 0.00 54.79 51.83 2r9r n ASP 351 Cb 0.34 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.66 2r9r n ASP 351 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2r9r s SER 352 N -0.90 6.49 0.00 -2.24 0.15 -0.97 -4.88 113.70 111.35 2r9r s SER 352 Ca 0.49 2.76 0.15 0.00 0.70 0.00 0.00 55.95 60.05 2r9r s SER 352 Cb 0.40 -2.61 0.54 0.00 -1.71 0.00 0.00 66.02 62.64 2r9r s SER 352 CO 0.10 -0.88 1.40 0.00 1.20 0.00 0.00 173.24 175.07 2r9r n GLN 353 N 3.53 1.71 -3.89 5.44 6.02 -1.26 -4.65 117.38 124.27 2r9r n GLN 353 Ca 0.13 -1.09 -0.32 0.00 -0.01 0.00 0.00 57.00 55.71 2r9r n GLN 353 Cb 0.37 -1.32 -0.13 0.00 1.02 0.00 0.00 30.24 30.18 2r9r n GLN 353 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2r9r s PHE 354 N -1.69 3.37 0.51 1.08 0.08 -1.26 -4.88 117.98 115.18 2r9r s PHE 354 Ca 0.27 -2.98 0.20 0.00 0.12 0.00 0.00 56.93 54.54 2r9r s PHE 354 Cb 0.14 -2.96 1.36 0.00 -0.57 0.00 0.00 43.02 41.00 2r9r s PHE 354 CO 0.20 -0.82 2.13 -1.35 -0.10 0.00 0.00 175.22 175.28 2r9r h PRO 355 N 6.94 0.00 -2.20 0.24 0.11 -1.94 -3.46 132.00 131.68 2r9r h PRO 355 Ca -0.06 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.22 2r9r h PRO 355 Cb 0.94 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.94 2r9r h PRO 355 CO 0.67 0.06 0.53 -1.54 -0.21 0.00 0.00 178.00 177.51 2r9r s SER 356 N -6.71 -0.23 0.11 -2.05 1.04 -1.26 -5.01 113.70 99.59 2r9r s SER 356 Ca -0.04 -0.23 -0.25 0.00 0.48 0.00 0.00 55.95 55.91 2r9r s SER 356 Cb 0.16 0.41 -0.09 0.00 0.10 0.00 0.00 66.02 66.59 2r9r s SER 356 CO 0.64 -0.72 1.67 0.40 0.98 0.00 0.00 173.24 176.20 2r9r h ILE 357 N 2.00 0.59 -0.95 -1.02 2.04 -1.89 -1.48 117.51 116.80 2r9r h ILE 357 Ca -0.23 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.78 2r9r h ILE 357 Cb 1.23 0.59 -0.08 0.00 -0.74 0.00 0.00 36.82 37.82 2r9r h ILE 357 CO 0.27 0.00 0.60 -0.65 0.00 0.00 0.00 178.15 178.38 2r9r h PRO 358 N -0.34 0.73 -0.07 2.37 0.11 -1.97 0.13 132.00 132.97 2r9r h PRO 358 Ca 0.03 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 2r9r h PRO 358 Cb 0.36 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2r9r h PRO 358 CO -0.11 0.48 -0.36 -0.44 -0.21 0.00 0.00 178.00 177.37 2r9r h ASP 359 N 0.75 0.14 0.89 -2.05 3.32 -1.79 -1.60 116.42 116.09 2r9r h ASP 359 Ca 0.50 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2r9r h ASP 359 Cb 0.77 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.28 2r9r h ASP 359 CO -0.26 0.49 0.00 0.00 -1.72 0.00 0.00 179.24 177.75 2r9r h ALA 360 N 1.52 1.00 -0.67 3.45 0.00 0.26 -3.11 119.26 121.71 2r9r h ALA 360 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.06 2r9r h ALA 360 Cb 0.69 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 2r9r h ALA 360 CO 0.05 0.00 -0.12 0.74 0.00 0.00 0.00 179.25 179.92 2r9r h PHE 361 N 0.00 -0.28 -0.35 0.00 0.04 -0.81 0.76 116.94 116.30 2r9r h PHE 361 Ca 0.00 0.06 0.08 0.00 2.80 0.00 0.00 57.97 60.90 2r9r h PHE 361 Cb 0.45 0.23 -0.08 0.00 2.20 0.00 0.00 35.95 38.74 2r9r h PHE 361 CO 0.00 -0.27 -0.19 2.35 -0.60 0.00 0.00 178.31 179.60 2r9r h TRP 362 N 0.02 -0.49 -0.83 -0.55 -0.00 -1.72 -0.76 115.95 111.63 2r9r h TRP 362 Ca 0.33 0.04 0.05 0.00 -0.00 0.00 0.00 58.89 59.31 2r9r h TRP 362 Cb 0.52 0.27 -0.06 0.00 -0.00 0.00 0.00 29.16 29.89 2r9r h TRP 362 CO -0.50 -0.27 0.52 2.35 -0.00 0.00 0.00 178.44 180.54 2r9r h TRP 363 N -0.14 0.96 -0.30 2.65 7.01 -1.08 -1.51 115.95 123.54 2r9r h TRP 363 Ca 0.17 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2r9r h TRP 363 Cb 0.41 -0.31 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 2r9r h TRP 363 CO -0.40 0.50 0.15 0.00 -2.79 0.00 0.00 178.44 175.90 2r9r h ALA 364 N 1.38 0.38 -0.42 2.65 0.00 0.08 -0.98 119.26 122.35 2r9r h ALA 364 Ca 0.35 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2r9r h ALA 364 Cb 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2r9r h ALA 364 CO -0.16 -0.07 0.14 0.28 0.00 0.00 0.00 179.25 179.44 2r9r h VAL 365 N 0.35 1.22 -0.02 0.00 2.07 -0.92 -0.26 116.25 118.69 2r9r h VAL 365 Ca 0.10 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 2r9r h VAL 365 Cb 0.09 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2r9r h VAL 365 CO -0.01 0.25 -0.11 0.58 0.02 0.00 0.00 177.57 178.29 2r9r h VAL 366 N 0.54 1.09 0.04 2.57 2.07 -1.16 -2.10 116.25 119.31 2r9r h VAL 366 Ca 0.14 -0.44 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 2r9r h VAL 366 Cb 0.25 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2r9r h VAL 366 CO -0.01 0.13 -0.71 0.28 0.02 0.00 0.00 177.57 177.28 2r9r h SER 367 N 0.03 0.14 0.08 0.57 0.02 -0.77 -0.25 113.55 113.36 2r9r h SER 367 Ca 0.01 -0.84 -0.03 0.00 -0.84 0.00 0.00 61.79 60.09 2r9r h SER 367 Cb 0.22 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 2r9r h SER 367 CO 0.02 1.30 -0.10 0.24 -1.14 0.00 0.00 176.83 177.15 2r9r h MET 368 N -0.78 0.06 -0.03 3.45 2.86 -1.02 0.81 114.93 120.28 2r9r h MET 368 Ca -0.17 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2r9r h MET 368 Cb 1.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.97 2r9r h MET 368 CO -0.02 0.16 0.00 0.25 1.06 0.00 0.00 176.91 178.36 2r9r n THR 369 N -4.39 0.03 -1.38 2.22 -2.24 -0.79 -3.85 114.28 103.87 2r9r n THR 369 Ca -0.02 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.41 2r9r n THR 369 Cb 0.19 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.67 2r9r n THR 369 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2r9r n THR 370 N -0.01 0.00 -0.04 4.28 -2.24 0.28 -4.91 114.28 111.64 2r9r n THR 370 Ca 0.19 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.85 2r9r n THR 370 Cb 0.31 -1.52 -0.07 0.00 -2.10 0.00 0.00 70.33 66.95 2r9r n THR 370 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2r9r h VAL 371 N 0.00 1.27 -5.96 2.28 2.07 -1.34 -3.48 116.25 111.09 2r9r h VAL 371 Ca -0.27 -0.87 -0.34 0.00 0.82 0.00 0.00 66.70 66.04 2r9r h VAL 371 Cb 1.07 1.63 0.10 0.00 -1.52 0.00 0.00 31.29 32.57 2r9r h VAL 371 CO 0.39 0.25 -0.82 0.61 0.02 0.00 0.00 177.57 178.03 2r9r n GLY 372 N -0.21 -1.09 0.19 2.17 0.00 -0.30 -4.93 105.19 101.02 2r9r n GLY 372 Ca -0.06 0.50 -0.05 0.00 0.00 0.00 0.00 46.02 46.41 2r9r n GLY 372 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2r9r h TYR 373 N -1.29 0.40 0.00 1.61 0.99 -1.93 -3.47 116.97 113.27 2r9r h TYR 373 Ca -0.57 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.18 2r9r h TYR 373 Cb 1.31 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 38.93 2r9r h TYR 373 CO 0.30 0.19 0.00 0.41 -0.00 0.00 0.00 178.16 179.06 2r9r n GLY 374 N -1.24 0.89 0.06 3.88 0.00 -1.26 -4.95 105.19 102.57 2r9r n GLY 374 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2r9r n GLY 374 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r9r n ASP 375 N 0.00 0.47 -3.70 1.61 5.75 -1.26 -4.63 116.55 114.80 2r9r n ASP 375 Ca 0.00 0.54 -0.14 0.00 -0.01 0.00 0.00 54.79 55.18 2r9r n ASP 375 Cb 0.00 -0.67 -0.14 0.00 -1.03 0.00 0.00 41.12 39.28 2r9r n ASP 375 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2r9r s MET 376 N -3.06 0.12 -0.06 0.11 -1.94 -1.26 -5.11 119.30 108.10 2r9r s MET 376 Ca 0.12 0.57 -0.14 0.00 -1.71 0.00 0.00 55.69 54.53 2r9r s MET 376 Cb 0.15 -0.15 0.03 0.00 2.01 0.00 0.00 34.83 36.87 2r9r s MET 376 CO 0.57 -0.24 0.33 0.14 -0.01 0.00 0.00 175.02 175.81 2r9r s VAL 377 N 1.85 0.04 0.57 -6.03 -7.23 -1.26 -4.96 120.40 103.37 2r9r s VAL 377 Ca -0.03 -0.29 -0.18 0.00 -1.81 0.00 0.00 61.98 59.67 2r9r s VAL 377 Cb -0.12 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.21 2r9r s VAL 377 CO -0.07 -0.16 1.08 -2.16 -0.31 0.00 0.00 175.10 173.48 2r9r s PRO 378 N -0.76 3.32 0.00 4.82 0.04 -1.26 -4.67 135.00 136.49 2r9r s PRO 378 Ca -0.09 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2r9r s PRO 378 Cb -0.04 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2r9r s PRO 378 CO 0.03 -0.84 0.00 0.25 0.04 0.00 0.00 177.00 176.48 2r9r n THR 379 N -1.69 0.00 -2.79 1.26 -2.24 -1.26 -4.82 114.28 102.74 2r9r n THR 379 Ca 0.10 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.45 2r9r n THR 379 Cb 0.52 0.70 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 2r9r n THR 379 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2r9r s THR 380 N -1.54 3.50 0.13 4.28 -4.23 -1.26 -4.97 115.64 111.54 2r9r s THR 380 Ca 0.00 -0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 59.88 2r9r s THR 380 Cb 0.00 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.51 2r9r s THR 380 CO 0.00 -0.24 1.60 0.40 -0.54 0.00 0.00 174.62 175.84 2r9r h ILE 381 N 0.20 1.25 -0.52 2.99 2.04 -1.97 -1.80 117.51 119.70 2r9r h ILE 381 Ca -0.45 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.47 2r9r h ILE 381 Cb 1.27 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2r9r h ILE 381 CO 0.56 0.32 0.29 1.23 0.00 0.00 0.00 178.15 180.56 2r9r h GLY 382 N 0.55 0.77 1.62 5.37 0.00 -1.95 -1.91 103.07 107.53 2r9r h GLY 382 Ca 0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.08 2r9r h GLY 382 CO 0.01 0.33 0.09 -1.33 0.00 0.00 0.00 176.54 175.64 2r9r h GLY 383 N 0.70 0.52 2.00 4.60 0.00 -1.74 -1.56 103.07 107.58 2r9r h GLY 383 Ca 0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2r9r h GLY 383 CO -0.03 0.24 -0.19 0.50 0.00 0.00 0.00 176.54 177.07 2r9r h LYS 384 N 0.48 0.00 0.05 4.80 1.57 -0.81 0.77 116.57 123.43 2r9r h LYS 384 Ca 0.11 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 2r9r h LYS 384 Cb 0.18 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.50 2r9r h LYS 384 CO -0.00 0.19 -0.70 0.82 -0.57 0.00 0.00 179.45 179.19 2r9r h ILE 385 N 0.00 1.45 -0.22 1.86 2.04 -0.75 -1.95 117.51 119.94 2r9r h ILE 385 Ca -0.00 -2.25 0.02 0.00 1.00 0.00 0.00 64.86 63.63 2r9r h ILE 385 Cb 1.00 2.81 -0.02 0.00 -0.74 0.00 0.00 36.82 39.87 2r9r h ILE 385 CO 0.02 0.65 0.07 0.58 0.00 0.00 0.00 178.15 179.47 2r9r h VAL 386 N -0.18 0.94 -0.97 1.67 2.07 -1.19 -2.03 116.25 116.55 2r9r h VAL 386 Ca -0.10 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.39 2r9r h VAL 386 Cb 1.45 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 2r9r h VAL 386 CO 0.13 0.03 0.64 1.23 0.02 0.00 0.00 177.57 179.62 2r9r h GLY 387 N 0.17 1.39 0.89 2.17 0.00 -0.85 0.69 103.07 107.52 2r9r h GLY 387 Ca 0.10 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 2r9r h GLY 387 CO -0.11 0.45 -0.16 1.76 0.00 0.00 0.00 176.54 178.48 2r9r h SER 388 N 1.26 -0.40 -0.82 0.19 0.02 -0.95 -1.53 113.55 111.31 2r9r h SER 388 Ca 0.37 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.39 2r9r h SER 388 Cb -0.05 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 2r9r h SER 388 CO -0.10 -0.25 0.52 -0.07 -1.14 0.00 0.00 176.83 175.79 2r9r h LEU 389 N -0.39 0.85 -0.87 5.07 3.38 -1.03 -2.03 115.31 120.30 2r9r h LEU 389 Ca -0.02 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.04 2r9r h LEU 389 Cb 0.33 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2r9r h LEU 389 CO 0.01 0.58 0.52 0.00 0.09 0.00 0.00 178.44 179.63 2r9r h ALA 391 N 1.45 -0.10 -0.49 0.00 0.00 -0.60 -1.54 119.26 117.98 2r9r h ALA 391 Ca 0.41 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2r9r h ALA 391 Cb 0.32 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2r9r h ALA 391 CO -0.23 -0.38 0.30 0.82 0.00 0.00 0.00 179.25 179.76 2r9r h ILE 392 N -0.44 1.06 0.00 0.00 2.04 -1.08 -1.70 117.51 117.38 2r9r h ILE 392 Ca -0.01 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2r9r h ILE 392 Cb 0.38 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2r9r h ILE 392 CO 0.02 0.11 -0.09 0.00 0.00 0.00 0.00 178.15 178.19 2r9r h ALA 393 N 1.22 1.73 -0.02 1.87 0.00 -0.48 -2.57 119.26 121.00 2r9r h ALA 393 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2r9r h ALA 393 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2r9r h ALA 393 CO -0.08 0.11 -0.02 0.78 0.00 0.00 0.00 179.25 180.03 2r9r h GLY 394 N 0.30 0.06 0.25 0.00 0.00 -0.37 -1.25 103.07 102.07 2r9r h GLY 394 Ca -0.00 -0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.33 2r9r h GLY 394 CO 0.01 0.06 -0.14 -2.08 0.00 0.00 0.00 176.54 174.39 2r9r h VAL 395 N -0.41 0.56 -0.70 4.60 2.07 -1.05 -1.21 116.25 120.12 2r9r h VAL 395 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2r9r h VAL 395 Cb 0.51 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2r9r h VAL 395 CO 0.01 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.75 2r9r h LEU 396 N -0.08 1.02 -0.20 2.57 3.38 -1.50 -1.31 115.31 119.18 2r9r h LEU 396 Ca 0.16 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r9r h LEU 396 Cb 0.33 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2r9r h LEU 396 CO -0.37 0.95 0.05 0.74 0.09 0.00 0.00 178.44 179.90 2r9r h THR 397 N 1.03 0.93 -0.19 0.22 2.02 -0.45 -2.41 112.91 114.05 2r9r h THR 397 Ca 0.23 -0.05 -0.13 0.00 0.77 0.00 0.00 66.41 67.23 2r9r h THR 397 Cb 0.30 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 2r9r h THR 397 CO -0.01 0.02 -0.38 0.40 0.37 0.00 0.00 175.52 175.92 2r9r h ILE 398 N 0.13 1.33 -0.03 3.11 2.04 -1.21 -3.19 117.51 119.69 2r9r h ILE 398 Ca 0.09 -1.62 0.01 0.00 1.00 0.00 0.00 64.86 64.34 2r9r h ILE 398 Cb 0.07 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2r9r h ILE 398 CO -0.11 0.50 0.10 0.00 0.00 0.00 0.00 178.15 178.64 2r9r h ALA 399 N 0.59 1.27 0.04 1.87 0.00 -1.10 -3.01 119.26 118.93 2r9r h ALA 399 Ca 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r9r h ALA 399 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2r9r h ALA 399 CO 0.09 -0.11 -0.02 -0.07 0.00 0.00 0.00 179.25 179.13 2r9r h LEU 400 N 0.00 -0.05 0.00 0.00 3.38 -1.42 -3.38 115.31 113.84 2r9r h LEU 400 Ca 0.01 -0.60 -0.17 0.00 0.09 0.00 0.00 57.88 57.21 2r9r h LEU 400 Cb 0.21 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 2r9r h LEU 400 CO -0.00 0.62 -1.05 -0.65 0.09 0.00 0.00 178.44 177.44 2r9r h PRO 401 N -0.77 0.00 -0.38 1.13 0.11 -1.72 -3.39 132.00 126.98 2r9r h PRO 401 Ca -0.01 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.18 2r9r h PRO 401 Cb 0.65 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.68 2r9r h PRO 401 CO 0.01 0.56 -0.16 0.28 -0.21 0.00 0.00 178.00 178.47 2r9r h VAL 402 N 0.00 0.48 -0.96 3.15 2.07 -1.69 -2.73 116.25 116.57 2r9r h VAL 402 Ca -0.09 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.68 2r9r h VAL 402 Cb 1.62 0.48 -0.13 0.00 -1.52 0.00 0.00 31.29 31.75 2r9r h VAL 402 CO 0.08 0.00 0.50 -0.65 0.02 0.00 0.00 177.57 177.52 2r9r h PRO 403 N -0.09 0.43 -0.28 1.57 0.11 -1.76 0.11 132.00 132.08 2r9r h PRO 403 Ca 0.19 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.27 2r9r h PRO 403 Cb 0.38 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2r9r h PRO 403 CO -0.44 0.28 0.17 0.28 -0.21 0.00 0.00 178.00 178.08 2r9r h VAL 404 N 0.44 1.10 -0.86 3.15 2.07 -1.75 0.15 116.25 120.56 2r9r h VAL 404 Ca 0.63 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.90 2r9r h VAL 404 Cb 1.27 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 2r9r h VAL 404 CO -0.53 0.10 0.49 0.40 0.02 0.00 0.00 177.57 178.04 2r9r h ILE 405 N 0.36 1.25 -0.50 4.57 2.04 -0.87 -0.41 117.51 123.94 2r9r h ILE 405 Ca 0.10 -0.60 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 2r9r h ILE 405 Cb 0.01 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.15 2r9r h ILE 405 CO -0.02 0.27 -0.04 0.58 0.00 0.00 0.00 178.15 178.95 2r9r h VAL 406 N 1.20 1.25 0.67 1.67 2.07 -0.71 -1.60 116.25 120.80 2r9r h VAL 406 Ca 0.31 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 2r9r h VAL 406 Cb 0.01 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2r9r h VAL 406 CO -0.05 0.39 -0.32 -1.28 0.02 0.00 0.00 177.57 176.32 2r9r h SER 407 N 0.79 -0.76 -0.74 0.57 0.87 0.19 -0.41 113.55 114.06 2r9r h SER 407 Ca 0.14 0.02 0.16 0.00 -1.23 0.00 0.00 61.79 60.88 2r9r h SER 407 Cb 0.53 0.20 -0.11 0.00 -0.44 0.00 0.00 62.40 62.58 2r9r h SER 407 CO 0.03 -0.54 0.21 0.78 -0.53 0.00 0.00 176.83 176.78 2r9r h ASN 408 N -0.91 0.09 -0.31 6.23 2.35 -0.93 0.50 115.58 122.60 2r9r h ASN 408 Ca -0.09 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2r9r h ASN 408 Cb 0.69 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 2r9r h ASN 408 CO 0.15 -0.00 0.16 0.15 -1.65 0.00 0.00 177.43 176.24 2r9r h PHE 409 N 0.31 0.43 -0.95 1.19 3.57 -1.12 -1.38 116.94 118.99 2r9r h PHE 409 Ca 0.42 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.95 2r9r h PHE 409 Cb 0.70 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.24 2r9r h PHE 409 CO -0.23 0.37 0.62 -0.97 -2.23 0.00 0.00 178.31 175.87 2r9r h ASN 410 N 0.37 1.00 0.34 0.41 -0.73 0.70 0.25 115.58 117.93 2r9r h ASN 410 Ca 0.11 -0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.26 2r9r h ASN 410 Cb 0.09 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.46 2r9r h ASN 410 CO -0.02 0.66 -0.16 0.22 -0.37 0.00 0.00 177.43 177.76 2r9r h TYR 411 N 1.15 -0.42 -0.66 0.67 3.20 -0.51 -1.95 116.97 118.45 2r9r h TYR 411 Ca 0.40 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.44 2r9r h TYR 411 Cb 0.10 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2r9r h TYR 411 CO -0.00 -0.26 0.47 0.74 -1.64 0.00 0.00 178.16 177.47 2r9r h PHE 412 N -0.48 0.06 -0.16 -3.82 0.04 -1.11 -0.44 116.94 111.02 2r9r h PHE 412 Ca -0.05 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 2r9r h PHE 412 Cb 0.35 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 2r9r h PHE 412 CO 0.14 0.02 -0.14 -0.92 -0.60 0.00 0.00 178.31 176.80 2r9r h TYR 413 N 0.05 0.45 0.03 -0.55 3.20 -0.40 -3.18 116.97 116.57 2r9r h TYR 413 Ca 0.32 -0.13 -0.22 0.00 3.14 0.00 0.00 58.73 61.84 2r9r h TYR 413 Cb 1.20 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 2r9r h TYR 413 CO -0.00 0.75 -0.99 0.45 -1.64 0.00 0.00 178.16 176.73 2r9r h HIS 414 N 0.03 0.20 -0.09 -3.82 3.86 -0.68 -2.29 115.15 112.36 2r9r h HIS 414 Ca 0.03 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.13 2r9r h HIS 414 Cb 0.67 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.12 2r9r h HIS 414 CO 0.08 1.03 0.08 -0.09 0.86 0.00 0.00 177.93 179.89 2r9r h ARG 415 N 0.05 0.00 0.08 2.45 2.43 -1.17 -2.09 114.38 116.12 2r9r h ARG 415 Ca -0.05 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.83 2r9r h ARG 415 Cb 1.69 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.23 2r9r h ARG 415 CO 0.14 0.00 -1.54 0.93 -1.51 0.00 0.00 179.97 178.00 2r9r h GLU 416 N 0.00 0.16 0.00 0.20 5.08 -1.54 -3.51 114.58 114.97 2r9r h GLU 416 Ca 0.04 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2r9r h GLU 416 Cb 0.20 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2r9r h GLU 416 CO -0.00 1.13 0.00 0.25 -1.00 0.00 0.00 179.01 179.39