#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 1.23 -3.89 1.43 2.13 -1.26 -4.77 120.64 115.51 2r9r n GLU 33 Ca 0.00 0.44 -0.27 0.00 0.66 0.00 0.00 57.16 57.98 2r9r n GLU 33 Cb 0.00 -1.89 -0.03 0.00 0.27 0.00 0.00 31.44 29.79 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 -0.76 3.46 -0.02 5.31 0.52 -1.26 -0.68 118.95 125.51 2r9r s ARG 34 Ca 0.68 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 55.42 2r9r s ARG 34 Cb -0.80 -2.95 -0.01 0.00 0.52 0.00 0.00 34.95 31.71 2r9r s ARG 34 CO 0.55 0.51 -0.15 0.08 0.02 0.00 0.00 175.30 176.31 2r9r s VAL 35 N -1.72 1.22 -0.17 3.52 1.01 0.41 -4.81 120.40 119.87 2r9r s VAL 35 Ca 0.35 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2r9r s VAL 35 Cb -0.11 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.23 2r9r s VAL 35 CO 0.28 0.35 -0.12 -0.69 0.00 0.00 0.00 175.10 174.93 2r9r s VAL 36 N -0.16 2.93 -0.18 2.92 1.01 -1.26 -1.32 120.40 124.34 2r9r s VAL 36 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2r9r s VAL 36 Cb -0.08 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 34.04 2r9r s VAL 36 CO 0.00 0.49 -0.17 -0.63 0.00 0.00 0.00 175.10 174.80 2r9r s ILE 37 N 0.92 2.41 -0.40 2.22 1.01 0.55 -1.05 121.20 126.85 2r9r s ILE 37 Ca -0.02 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.65 2r9r s ILE 37 Cb -0.15 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.32 2r9r s ILE 37 CO -0.01 0.52 0.28 0.21 0.00 0.00 0.00 174.94 175.94 2r9r s ASN 38 N 1.17 6.01 -0.59 3.58 3.84 0.24 -0.39 114.94 128.81 2r9r s ASN 38 Ca 0.02 -0.95 -0.16 0.00 0.21 0.00 0.00 52.86 51.98 2r9r s ASN 38 Cb -0.14 -2.12 0.14 0.00 -0.55 0.00 0.00 41.25 38.58 2r9r s ASN 38 CO -0.07 -0.44 0.56 -0.63 -2.79 0.00 0.00 177.10 173.73 2r9r s ILE 39 N 1.64 5.23 -1.56 -5.21 -1.09 0.14 -1.05 121.20 119.29 2r9r s ILE 39 Ca 0.04 -1.60 -0.16 0.00 -2.23 0.00 0.00 60.65 56.70 2r9r s ILE 39 Cb -0.19 -4.38 0.13 0.00 -1.58 0.00 0.00 42.46 36.44 2r9r s ILE 39 CO 0.09 -0.92 0.72 -1.20 -1.23 0.00 0.00 174.94 172.39 2r9r n SER 40 N 5.17 -3.45 0.00 3.58 7.64 0.15 -0.78 113.62 125.93 2r9r n SER 40 Ca -0.09 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.97 2r9r n SER 40 Cb 0.41 -2.83 0.00 0.00 -1.01 0.00 0.00 64.21 60.78 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 -1.33 3.20 3.66 0.23 0.00 -1.26 -5.04 105.19 104.65 2r9r n GLY 41 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 4.11 -0.13 0.99 2.96 0.04 -5.00 118.68 121.66 2r9r s LEU 42 Ca 0.00 1.33 -0.23 0.00 -0.22 0.00 0.00 54.13 55.02 2r9r s LEU 42 Cb 0.00 -3.47 -0.03 0.00 0.50 0.00 0.00 46.19 43.19 2r9r s LEU 42 CO 0.00 -0.61 0.69 -0.60 -1.32 0.00 0.00 176.35 174.50 2r9r s ARG 43 N 2.98 4.34 0.05 1.98 3.52 -1.26 -0.68 118.95 129.87 2r9r s ARG 43 Ca 0.43 0.79 0.09 0.00 -0.13 0.00 0.00 55.73 56.91 2r9r s ARG 43 Cb -0.15 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 2r9r s ARG 43 CO 0.08 -0.09 -0.25 -0.06 -0.81 0.00 0.00 175.30 174.16 2r9r s PHE 44 N 1.37 2.23 0.02 5.12 0.40 0.48 -5.00 117.98 122.60 2r9r s PHE 44 Ca 0.34 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 2r9r s PHE 44 Cb -0.17 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 2r9r s PHE 44 CO 0.14 0.12 -0.08 -1.21 0.70 0.00 0.00 175.22 174.89 2r9r s GLU 45 N -1.24 0.57 0.34 0.44 2.02 -1.26 -0.33 118.70 119.25 2r9r s GLU 45 Ca 0.11 -0.50 -0.08 0.00 0.02 0.00 0.00 54.97 54.52 2r9r s GLU 45 Cb -0.10 -0.48 0.02 0.00 0.10 0.00 0.00 34.13 33.67 2r9r s GLU 45 CO 0.02 0.12 0.58 -0.08 0.02 0.00 0.00 175.26 175.92 2r9r s THR 46 N -0.70 0.00 0.17 3.63 -1.32 -0.43 -4.99 115.64 112.00 2r9r s THR 46 Ca -0.02 -1.37 -0.12 0.00 -1.21 0.00 0.00 61.69 58.96 2r9r s THR 46 Cb -0.06 -2.65 -0.07 0.00 -1.51 0.00 0.00 72.50 68.21 2r9r s THR 46 CO 0.00 0.00 0.54 -1.10 -2.21 0.00 0.00 174.62 171.85 2r9r s GLN 47 N -2.94 3.90 0.45 7.08 -0.21 -1.26 -0.44 119.66 126.24 2r9r s GLN 47 Ca 0.24 0.39 0.13 0.00 0.02 0.00 0.00 55.36 56.14 2r9r s GLN 47 Cb -0.02 -2.83 1.01 0.00 1.00 0.00 0.00 33.01 32.17 2r9r s GLN 47 CO 0.16 0.43 2.03 1.25 -2.12 0.00 0.00 175.29 177.04 2r9r h LEU 48 N 3.21 0.13 -0.79 2.90 5.85 -1.20 -1.16 115.31 124.25 2r9r h LEU 48 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2r9r h LEU 48 Cb 1.18 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2r9r h LEU 48 CO 0.67 0.20 0.00 0.07 -0.34 0.00 0.00 178.44 179.04 2r9r h LYS 49 N 0.14 0.00 0.01 1.25 2.10 -1.94 -1.00 116.57 117.12 2r9r h LYS 49 Ca 0.03 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.48 2r9r h LYS 49 Cb 0.17 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.50 2r9r h LYS 49 CO 0.01 0.00 -0.90 1.15 -2.00 0.00 0.00 179.45 177.71 2r9r h THR 50 N 0.00 1.48 0.06 0.07 2.02 -1.60 -3.23 112.91 111.72 2r9r h THR 50 Ca 0.00 -2.62 -0.28 0.00 0.77 0.00 0.00 66.41 64.28 2r9r h THR 50 Cb 0.49 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 2r9r h THR 50 CO 0.00 0.77 -1.47 -0.07 0.37 0.00 0.00 175.52 175.11 2r9r h LEU 51 N 0.12 0.20 -0.14 2.58 3.38 -1.42 -3.29 115.31 116.75 2r9r h LEU 51 Ca -0.05 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2r9r h LEU 51 Cb 1.53 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2r9r h LEU 51 CO 0.14 1.24 0.00 0.00 0.09 0.00 0.00 178.44 179.91 2r9r n ALA 52 N -2.58 1.48 0.19 1.53 0.00 -0.43 -2.28 120.51 118.44 2r9r n ALA 52 Ca -0.13 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.34 2r9r n ALA 52 Cb 1.02 -1.20 0.49 0.00 0.00 0.00 0.00 19.45 19.76 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 0.08 -2.76 0.00 4.15 -1.62 -3.30 115.11 111.66 2r9r h GLN 53 Ca 0.00 -0.01 -0.61 0.00 0.77 0.00 0.00 58.65 58.80 2r9r h GLN 53 Cb 0.19 -0.01 -0.41 0.00 0.21 0.00 0.00 27.48 27.46 2r9r h GLN 53 CO 0.00 0.21 -0.66 1.19 -1.93 0.00 0.00 178.83 177.64 2r9r n PHE 54 N -4.35 2.52 0.17 3.99 3.01 -0.97 -4.99 117.46 116.85 2r9r n PHE 54 Ca -0.02 -4.10 0.19 0.00 1.01 0.00 0.00 57.45 54.53 2r9r n PHE 54 Cb 0.22 -0.46 0.79 0.00 -0.01 0.00 0.00 39.48 40.01 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 5.14 0.00 -0.01 -1.08 0.11 -1.76 -2.83 132.00 131.57 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 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2r9r h PRO 55 CO 0.67 0.00 -0.16 0.39 -0.21 0.00 0.00 178.00 178.70 2r9r n GLU 56 N -3.58 1.07 -2.21 1.05 1.02 -1.26 -3.82 120.64 112.90 2r9r n GLU 56 Ca 0.04 -0.59 -0.26 0.00 -0.02 0.00 0.00 57.16 56.33 2r9r n GLU 56 Cb 0.50 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.49 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 -2.34 2.49 0.08 2.62 -4.23 -1.07 -4.92 115.64 108.28 2r9r s THR 57 Ca 0.29 -0.21 -0.27 0.00 -1.18 0.00 0.00 61.69 60.32 2r9r s THR 57 Cb 0.20 -3.08 -0.16 0.00 1.34 0.00 0.00 72.50 70.80 2r9r s THR 57 CO 0.46 -0.08 1.69 0.25 -0.54 0.00 0.00 174.62 176.39 2r9r h LEU 58 N -0.55 -0.37 -1.22 4.79 6.46 -1.49 -2.53 115.31 120.41 2r9r h LEU 58 Ca -0.45 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.25 2r9r h LEU 58 Cb 1.31 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 2r9r h LEU 58 CO 0.61 -0.25 -0.39 -0.07 -0.62 0.00 0.00 178.44 177.72 2r9r h LEU 59 N -0.41 0.00 0.00 2.25 3.38 -1.92 -2.99 115.31 115.62 2r9r h LEU 59 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r9r h LEU 59 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2r9r h LEU 59 CO 0.06 0.39 -0.06 0.61 0.09 0.00 0.00 178.44 179.52 2r9r n GLY 60 N -0.36 -1.47 3.22 0.83 0.00 -1.16 -4.69 105.19 101.57 2r9r n GLY 60 Ca -0.02 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.02 5.02 0.28 1.61 -1.08 -0.96 -4.45 116.67 114.07 2r9r s ASP 61 Ca 0.14 -1.15 0.02 0.00 -0.52 0.00 0.00 52.55 51.04 2r9r s ASP 61 Cb 0.19 -1.78 0.69 0.00 -1.46 0.00 0.00 42.92 40.56 2r9r s ASP 61 CO 0.55 -0.27 1.68 -0.65 0.52 0.00 0.00 175.17 177.01 2r9r h PRO 62 N 8.10 0.34 -0.47 4.34 0.11 -1.83 -0.36 132.00 142.22 2r9r h PRO 62 Ca -0.23 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.76 2r9r h PRO 62 Cb 1.08 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 2r9r h PRO 62 CO 0.57 0.22 -0.09 -0.22 -0.21 0.00 0.00 178.00 178.26 2r9r h LYS 63 N 0.35 0.85 -0.01 1.05 1.63 -1.94 -1.73 116.57 116.76 2r9r h LYS 63 Ca 0.54 -0.28 -0.24 0.00 -0.85 0.00 0.00 60.65 59.82 2r9r h LYS 63 Cb 1.03 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 32.60 2r9r h LYS 63 CO -0.55 0.91 -0.96 0.87 -3.45 0.00 0.00 179.45 176.26 2r9r h LYS 64 N 0.77 0.51 0.00 1.90 1.57 -1.35 -3.29 116.57 116.67 2r9r h LYS 64 Ca 0.13 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2r9r h LYS 64 Cb 0.59 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2r9r h LYS 64 CO 0.04 1.17 -0.40 0.07 -0.57 0.00 0.00 179.45 179.76 2r9r h ARG 65 N 0.29 0.00 -0.98 3.15 0.11 -1.34 -3.36 114.38 112.26 2r9r h ARG 65 Ca -0.09 0.00 0.26 0.00 0.10 0.00 0.00 59.98 60.25 2r9r h ARG 65 Cb 1.60 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.55 2r9r h ARG 65 CO 0.17 0.00 0.53 1.98 0.10 0.00 0.00 179.97 182.76 2r9r h MET 66 N 0.00 0.45 -0.23 0.08 4.05 -1.38 0.13 114.93 118.03 2r9r h MET 66 Ca 0.00 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.46 2r9r h MET 66 Cb 0.77 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.46 2r9r h MET 66 CO 0.00 0.30 0.16 -0.09 0.23 0.00 0.00 176.91 177.51 2r9r h ARG 67 N 0.46 0.02 -0.17 0.39 2.43 -1.78 -2.44 114.38 113.30 2r9r h ARG 67 Ca 0.65 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.82 2r9r h ARG 67 Cb 1.31 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2r9r h ARG 67 CO -0.53 0.01 0.00 0.66 -1.51 0.00 0.00 179.97 178.60 2r9r n TYR 68 N -4.47 0.20 -2.48 2.20 4.02 0.45 -4.96 117.16 112.11 2r9r n TYR 68 Ca 0.02 -0.10 -0.42 0.00 -0.01 0.00 0.00 57.90 57.40 2r9r n TYR 68 Cb 0.30 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.80 3.49 -0.50 -0.72 5.36 -0.92 -0.62 117.98 122.26 2r9r s PHE 69 Ca 0.34 1.40 -0.10 0.00 -0.96 0.00 0.00 56.93 57.61 2r9r s PHE 69 Cb 0.21 -3.35 0.13 0.00 -0.34 0.00 0.00 43.02 39.66 2r9r s PHE 69 CO 0.30 -0.98 0.40 0.34 -1.46 0.00 0.00 175.22 173.81 2r9r s ASP 70 N 0.91 5.82 0.47 6.13 -1.08 0.80 -4.94 116.67 124.79 2r9r s ASP 70 Ca 0.56 -1.96 0.32 0.00 -0.52 0.00 0.00 52.55 50.95 2r9r s ASP 70 Cb -0.28 -2.05 1.50 0.00 -1.46 0.00 0.00 42.92 40.63 2r9r s ASP 70 CO 0.30 -0.71 1.96 1.55 0.52 0.00 0.00 175.17 178.79 2r9r h PRO 71 N 8.45 0.00 -0.06 4.34 0.13 -1.96 0.82 132.00 143.72 2r9r h PRO 71 Ca -0.21 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.76 2r9r h PRO 71 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2r9r h PRO 71 CO 0.88 0.00 -0.66 -0.07 -0.23 0.00 0.00 178.00 177.92 2r9r h LEU 72 N 0.00 0.31 -1.26 1.56 3.38 -1.95 -3.32 115.31 114.02 2r9r h LEU 72 Ca 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2r9r h LEU 72 Cb 0.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2r9r h LEU 72 CO 0.00 0.88 -0.03 0.54 0.09 0.00 0.00 178.44 179.92 2r9r n ARG 73 N -3.83 0.62 -3.57 1.13 1.74 -0.93 -5.02 116.66 106.80 2r9r n ARG 73 Ca -0.03 -0.98 -0.25 0.00 -0.77 0.00 0.00 57.85 55.81 2r9r n ARG 73 Cb 0.66 -1.16 0.05 0.00 -1.02 0.00 0.00 32.46 30.99 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 0.40 -4.92 -3.61 0.55 5.15 0.24 -5.01 115.26 108.05 2r9r n ASN 74 Ca 0.05 -0.90 -0.13 0.00 -0.60 0.00 0.00 54.58 53.00 2r9r n ASN 74 Cb 0.23 -3.99 -0.05 0.00 -0.53 0.00 0.00 39.78 35.43 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 -5.55 1.00 -0.18 1.20 -1.05 -1.19 -4.51 118.70 108.42 2r9r s GLU 75 Ca 0.39 -0.36 -0.14 0.00 -0.15 0.00 0.00 54.97 54.70 2r9r s GLU 75 Cb -0.11 0.45 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 2r9r s GLU 75 CO 0.82 -0.36 0.31 0.71 0.95 0.00 0.00 175.26 177.69 2r9r s TYR 76 N -2.69 3.43 -0.16 4.83 1.51 -0.22 -0.14 117.35 123.90 2r9r s TYR 76 Ca -0.04 0.58 -0.05 0.00 -1.01 0.00 0.00 57.07 56.55 2r9r s TYR 76 Cb -0.00 -2.39 -0.03 0.00 -0.11 0.00 0.00 41.96 39.42 2r9r s TYR 76 CO -0.04 0.15 -0.01 0.12 -1.11 0.00 0.00 175.55 174.66 2r9r s PHE 77 N 0.75 3.09 -0.15 2.71 5.36 0.21 -0.59 117.98 129.36 2r9r s PHE 77 Ca 0.17 -0.20 0.01 0.00 -0.96 0.00 0.00 56.93 55.95 2r9r s PHE 77 Cb -0.14 -1.99 0.02 0.00 -0.34 0.00 0.00 43.02 40.57 2r9r s PHE 77 CO 0.05 0.02 -0.17 -0.06 -1.46 0.00 0.00 175.22 173.60 2r9r s PHE 78 N 0.35 2.36 -1.03 10.12 0.40 -0.22 -4.84 117.98 125.12 2r9r s PHE 78 Ca -0.02 -1.28 -0.07 0.00 -0.60 0.00 0.00 56.93 54.96 2r9r s PHE 78 Cb -0.14 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 2r9r s PHE 78 CO 0.02 -0.65 2.88 -3.47 0.70 0.00 0.00 175.22 174.70 2r9r n ASP 79 N 4.48 7.51 -3.59 1.36 2.03 -1.26 -0.68 116.55 126.41 2r9r n ASP 79 Ca -0.19 -2.84 -0.21 0.00 0.52 0.00 0.00 54.79 52.07 2r9r n ASP 79 Cb 0.51 -1.42 -0.05 0.00 -0.72 0.00 0.00 41.12 39.44 2r9r n ASP 79 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2r9r n ARG 80 N 2.35 0.92 -1.68 -0.67 1.74 -1.26 -4.95 116.66 113.11 2r9r n ARG 80 Ca 0.62 -2.58 -0.47 0.00 -0.77 0.00 0.00 57.85 54.66 2r9r n ARG 80 Cb 0.42 1.01 -0.04 0.00 -1.02 0.00 0.00 32.46 32.82 2r9r n ARG 80 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2r9r n ASN 81 N -1.43 3.39 -0.02 0.55 2.85 -1.26 -4.38 115.26 114.96 2r9r n ASN 81 Ca -0.10 1.02 -0.11 0.00 -0.11 0.00 0.00 54.58 55.27 2r9r n ASN 81 Cb 0.45 -1.41 -0.09 0.00 1.24 0.00 0.00 39.78 39.96 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 7.90 -0.06 -0.12 1.20 3.08 -1.97 -3.36 114.38 121.04 2r9r h ARG 82 Ca -0.47 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.62 2r9r h ARG 82 Cb 1.26 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.32 2r9r h ARG 82 CO 0.92 0.57 0.21 -1.35 -1.07 0.00 0.00 179.97 179.25 2r9r h PRO 83 N -0.88 0.00 0.04 0.04 0.11 -1.98 -2.71 132.00 126.62 2r9r h PRO 83 Ca -0.01 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.88 2r9r h PRO 83 Cb 0.66 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2r9r h PRO 83 CO 0.01 0.00 -1.01 0.77 -0.21 0.00 0.00 178.00 177.56 2r9r h SER 84 N 0.00 0.30 -0.40 -2.05 0.02 -1.99 -3.37 113.55 106.04 2r9r h SER 84 Ca 0.06 -0.27 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2r9r h SER 84 Cb 0.47 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2r9r h SER 84 CO -0.00 1.13 0.27 0.15 -1.14 0.00 0.00 176.83 177.24 2r9r h PHE 85 N 0.09 0.46 -0.55 3.45 3.57 -1.63 -2.61 116.94 119.73 2r9r h PHE 85 Ca -0.07 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.51 2r9r h PHE 85 Cb 1.69 -0.16 -0.10 0.00 2.79 0.00 0.00 35.95 40.17 2r9r h PHE 85 CO 0.04 0.28 -0.51 -0.44 -2.23 0.00 0.00 178.31 175.45 2r9r h ASP 86 N 0.49 -1.74 -0.62 0.41 3.32 -1.75 0.10 116.42 116.64 2r9r h ASP 86 Ca 0.16 0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.44 2r9r h ASP 86 Cb 0.03 0.75 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2r9r h ASP 86 CO -0.04 -0.36 0.30 0.00 -1.72 0.00 0.00 179.24 177.43 2r9r h ALA 87 N 0.31 1.32 -0.52 3.45 0.00 -1.73 0.37 119.26 122.47 2r9r h ALA 87 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r9r h ALA 87 Cb 0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2r9r h ALA 87 CO -0.67 0.52 0.28 0.82 0.00 0.00 0.00 179.25 180.20 2r9r h ILE 88 N 0.91 1.18 -0.18 0.00 1.08 -1.02 -1.66 117.51 117.82 2r9r h ILE 88 Ca 0.22 -0.47 -0.17 0.00 -0.39 0.00 0.00 64.86 64.05 2r9r h ILE 88 Cb 0.10 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2r9r h ILE 88 CO -0.03 0.19 -0.60 0.25 -0.69 0.00 0.00 178.15 177.27 2r9r h LEU 89 N 0.69 0.69 -1.69 1.44 5.85 -0.28 -2.94 115.31 119.06 2r9r h LEU 89 Ca 0.18 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2r9r h LEU 89 Cb 0.06 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2r9r h LEU 89 CO -0.03 1.13 -0.10 0.22 -0.34 0.00 0.00 178.44 179.32 2r9r h TYR 90 N 0.46 0.07 -0.81 1.25 3.20 -0.71 -1.43 116.97 118.99 2r9r h TYR 90 Ca -0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2r9r h TYR 90 Cb 1.17 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 39.35 2r9r h TYR 90 CO 0.05 0.17 0.46 -0.92 -1.64 0.00 0.00 178.16 176.28 2r9r h TYR 91 N 0.06 0.83 -0.11 -3.82 3.20 -1.12 0.58 116.97 116.60 2r9r h TYR 91 Ca 0.01 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 2r9r h TYR 91 Cb 0.23 -0.25 0.01 0.00 1.54 0.00 0.00 36.73 38.25 2r9r h TYR 91 CO 0.00 0.34 -0.59 1.88 -1.64 0.00 0.00 178.16 178.15 2r9r h TYR 92 N 0.77 0.80 -0.45 -3.82 -1.99 -1.34 0.39 116.97 111.33 2r9r h TYR 92 Ca 0.39 -0.36 -0.10 0.00 2.00 0.00 0.00 58.73 60.66 2r9r h TYR 92 Cb 0.35 -0.12 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 2r9r h TYR 92 CO -0.07 1.15 -0.13 1.96 -0.00 0.00 0.00 178.16 181.07 2r9r h GLN 93 N 0.21 0.83 0.00 4.88 4.20 -0.79 -2.83 115.11 121.62 2r9r h GLN 93 Ca -0.04 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 2r9r h GLN 93 Cb 1.23 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2r9r h GLN 93 CO 0.12 0.92 -0.00 0.66 -0.67 0.00 0.00 178.83 179.86 2r9r h SER 94 N 0.75 0.00 0.00 1.46 4.64 0.08 -3.47 113.55 117.00 2r9r h SER 94 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2r9r h SER 94 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2r9r h SER 94 CO 0.04 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2r9r n GLY 95 N 0.77 0.66 0.00 -0.77 0.00 -0.92 -4.53 105.19 100.40 2r9r n GLY 95 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.56 0.61 3.62 -0.02 0.00 0.08 -5.02 105.19 101.90 2r9r n GLY 96 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.62 -0.49 1.61 0.52 -1.26 -4.96 118.95 118.00 2r9r s ARG 97 Ca 0.00 1.67 0.01 0.00 -0.52 0.00 0.00 55.73 56.89 2r9r s ARG 97 Cb 0.00 -4.12 0.13 0.00 0.52 0.00 0.00 34.95 31.48 2r9r s ARG 97 CO 0.00 -1.51 0.26 -1.17 0.02 0.00 0.00 175.30 172.90 2r9r s LEU 98 N 5.90 4.83 -0.12 2.53 2.96 -1.26 -3.37 118.68 130.15 2r9r s LEU 98 Ca 0.77 -2.62 -0.02 0.00 -0.22 0.00 0.00 54.13 52.04 2r9r s LEU 98 Cb -0.26 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2r9r s LEU 98 CO 0.32 -0.35 -0.05 -0.13 -1.32 0.00 0.00 176.35 174.81 2r9r s ARG 99 N 0.27 3.29 0.15 1.98 1.81 -1.26 -4.83 118.95 120.35 2r9r s ARG 99 Ca 0.14 -0.53 -0.30 0.00 -1.72 0.00 0.00 55.73 53.32 2r9r s ARG 99 Cb -0.22 -2.78 -0.07 0.00 -0.45 0.00 0.00 34.95 31.43 2r9r s ARG 99 CO -0.03 0.43 1.00 0.50 -0.68 0.00 0.00 175.30 176.51 2r9r s ARG 100 N -0.15 4.69 0.43 3.54 3.52 -1.26 -4.77 118.95 124.96 2r9r s ARG 100 Ca 0.02 1.54 -0.25 0.00 -0.13 0.00 0.00 55.73 56.91 2r9r s ARG 100 Cb -0.13 -3.33 -0.08 0.00 -1.56 0.00 0.00 34.95 29.85 2r9r s ARG 100 CO 0.03 0.22 1.30 -2.14 -0.81 0.00 0.00 175.30 173.89 2r9r s PRO 101 N -0.29 3.82 0.45 5.12 0.02 -1.26 -4.88 135.00 137.97 2r9r s PRO 101 Ca 0.47 2.12 0.14 0.00 0.02 0.00 0.00 61.00 63.75 2r9r s PRO 101 Cb -0.26 -2.64 1.07 0.00 0.02 0.00 0.00 34.50 32.70 2r9r s PRO 101 CO 0.32 -0.61 2.02 -0.39 -0.33 0.00 0.00 177.00 178.01 2r9r h VAL 102 N 2.24 0.93 -0.08 3.83 -1.51 -1.98 -1.54 116.25 118.15 2r9r h VAL 102 Ca -0.50 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2r9r h VAL 102 Cb 1.25 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2r9r h VAL 102 CO 0.61 0.06 0.00 -0.46 -1.23 0.00 0.00 177.57 176.56 2r9r n ASN 103 N -4.47 0.87 -4.28 4.19 0.23 -1.26 -4.83 115.26 105.71 2r9r n ASN 103 Ca 0.07 -1.54 -0.34 0.00 -0.53 0.00 0.00 54.58 52.24 2r9r n ASN 103 Cb 0.30 -0.05 -0.15 0.00 -2.08 0.00 0.00 39.78 37.80 2r9r n ASN 103 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2r9r s VAL 104 N -1.90 2.85 0.30 3.53 1.01 -0.58 -5.09 120.40 120.52 2r9r s VAL 104 Ca 0.32 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 2r9r s VAL 104 Cb 0.16 -2.23 -0.13 0.00 0.00 0.00 0.00 36.38 34.18 2r9r s VAL 104 CO 0.25 0.50 1.31 -2.65 0.00 0.00 0.00 175.10 174.51 2r9r n PRO 105 N 4.23 2.04 -0.08 2.72 -0.02 -1.26 -4.75 135.00 137.88 2r9r n PRO 105 Ca -0.19 0.72 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 2r9r n PRO 105 Cb 0.51 -2.31 0.51 0.00 -0.02 0.00 0.00 33.50 32.20 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 3.12 0.34 -0.23 2.45 5.85 -1.98 -0.72 115.31 124.14 2r9r h LEU 106 Ca -0.45 0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.06 2r9r h LEU 106 Cb 1.28 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.26 2r9r h LEU 106 CO 0.67 0.20 -0.86 -2.24 -0.34 0.00 0.00 178.44 175.88 2r9r h ASP 107 N 0.38 0.62 -0.23 1.25 2.03 -1.99 -1.85 116.42 116.63 2r9r h ASP 107 Ca 0.28 -0.46 -0.15 0.00 -0.73 0.00 0.00 57.03 55.97 2r9r h ASP 107 Cb 0.58 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.90 2r9r h ASP 107 CO -0.07 1.24 -0.45 0.40 -1.03 0.00 0.00 179.24 179.32 2r9r h ILE 108 N 0.31 1.31 -0.24 4.15 2.04 -1.78 -2.80 117.51 120.50 2r9r h ILE 108 Ca -0.06 -1.66 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 2r9r h ILE 108 Cb 1.47 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 2r9r h ILE 108 CO 0.15 0.53 0.07 0.15 0.00 0.00 0.00 178.15 179.05 2r9r h PHE 109 N 0.42 0.39 -0.43 1.37 3.57 -1.17 -2.34 116.94 118.75 2r9r h PHE 109 Ca 0.01 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2r9r h PHE 109 Cb 1.05 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 2r9r h PHE 109 CO 0.08 0.45 0.28 0.66 -2.23 0.00 0.00 178.31 177.55 2r9r h SER 110 N 0.22 0.50 -0.19 0.41 4.64 -1.39 0.62 113.55 118.36 2r9r h SER 110 Ca 0.08 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2r9r h SER 110 Cb 0.25 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 2r9r h SER 110 CO -0.00 0.37 -0.07 -0.33 -0.87 0.00 0.00 176.83 175.93 2r9r h GLU 111 N 0.59 0.53 -0.10 4.77 5.08 -1.19 -1.72 114.58 122.54 2r9r h GLU 111 Ca 0.16 -0.14 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 2r9r h GLU 111 Cb -0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2r9r h GLU 111 CO -0.03 0.61 -0.76 0.93 -1.00 0.00 0.00 179.01 178.76 2r9r h GLU 112 N 0.50 0.53 -0.58 2.33 4.39 -0.50 0.08 114.58 121.32 2r9r h GLU 112 Ca 0.10 -0.44 -0.03 0.00 0.34 0.00 0.00 59.36 59.33 2r9r h GLU 112 Cb 0.43 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 2r9r h GLU 112 CO 0.02 1.07 0.22 0.82 -1.16 0.00 0.00 179.01 179.98 2r9r h ILE 113 N 0.36 1.21 -0.25 3.13 2.04 -0.62 -1.22 117.51 122.16 2r9r h ILE 113 Ca -0.04 -0.67 -0.17 0.00 1.00 0.00 0.00 64.86 64.98 2r9r h ILE 113 Cb 1.35 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2r9r h ILE 113 CO 0.14 0.27 -0.49 -0.09 0.00 0.00 0.00 178.15 177.97 2r9r h ARG 114 N 0.83 0.77 -0.39 2.37 2.43 -1.11 -2.66 114.38 116.62 2r9r h ARG 114 Ca 0.20 -0.50 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 2r9r h ARG 114 Cb 0.18 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 2r9r h ARG 114 CO -0.02 1.12 0.18 0.35 -1.51 0.00 0.00 179.97 180.10 2r9r h PHE 115 N 0.52 0.57 0.00 2.20 3.57 -0.51 -1.68 116.94 121.60 2r9r h PHE 115 Ca 0.01 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2r9r h PHE 115 Cb 1.10 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2r9r h PHE 115 CO 0.08 0.48 0.00 0.66 -2.23 0.00 0.00 178.31 177.30 2r9r n TYR 116 N -4.69 0.00 -3.67 0.41 4.02 -0.50 -4.84 117.16 107.88 2r9r n TYR 116 Ca -0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.67 2r9r n TYR 116 Cb 0.12 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.48 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 -0.93 -5.42 0.02 -0.72 1.02 -0.63 -1.61 120.64 112.37 2r9r n GLU 117 Ca 0.16 0.67 0.07 0.00 -0.02 0.00 0.00 57.16 58.04 2r9r n GLU 117 Cb 0.07 -5.36 0.31 0.00 -0.02 0.00 0.00 31.44 26.44 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 -4.33 0.09 0.00 -4.62 4.77 -1.02 -4.11 117.00 107.78 2r9r n LEU 118 Ca -0.25 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2r9r n LEU 118 Cb 0.65 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2r9r n LEU 118 CO 0.68 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2r9r n GLY 119 N -0.12 1.12 0.24 -0.72 0.00 -1.26 -4.48 105.19 99.97 2r9r n GLY 119 Ca 0.03 -1.77 0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 0.00 0.23 1.61 5.08 -1.99 -2.53 114.58 116.97 2r9r h GLU 120 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2r9r h GLU 120 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2r9r h GLU 120 CO 0.00 0.18 -0.11 0.93 -1.00 0.00 0.00 179.01 179.01 2r9r h GLU 121 N 0.00 -0.29 -0.99 2.33 5.08 -1.99 -1.38 114.58 117.33 2r9r h GLU 121 Ca -0.00 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2r9r h GLU 121 Cb 0.38 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.64 2r9r h GLU 121 CO 0.02 0.04 0.65 0.00 -1.00 0.00 0.00 179.01 178.71 2r9r h ALA 122 N -0.00 1.31 -0.41 3.43 0.00 -1.77 0.31 119.26 122.13 2r9r h ALA 122 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r9r h ALA 122 Cb 0.47 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2r9r h ALA 122 CO 0.05 0.54 0.24 1.98 0.00 0.00 0.00 179.25 182.06 2r9r h MET 123 N 1.25 0.56 -0.33 0.00 1.85 -1.41 0.65 114.93 117.50 2r9r h MET 123 Ca 0.39 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 59.40 2r9r h MET 123 Cb 0.00 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 31.90 2r9r h MET 123 CO -0.12 0.43 0.09 0.93 -0.40 0.00 0.00 176.91 177.84 2r9r h GLU 124 N 0.54 0.53 -0.90 0.39 5.08 -0.59 -0.15 114.58 119.47 2r9r h GLU 124 Ca 0.15 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2r9r h GLU 124 Cb 0.02 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2r9r h GLU 124 CO -0.03 0.57 0.59 0.52 -1.00 0.00 0.00 179.01 179.66 2r9r h MET 125 N 0.38 1.07 0.55 2.33 2.86 -0.73 -1.30 114.93 120.09 2r9r h MET 125 Ca 0.11 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2r9r h MET 125 Cb 0.27 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.70 2r9r h MET 125 CO -0.00 0.71 -0.26 0.35 1.06 0.00 0.00 176.91 178.76 2r9r h PHE 126 N 1.10 -0.69 -0.62 -0.22 3.57 -0.32 -2.02 116.94 117.74 2r9r h PHE 126 Ca 0.36 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.94 2r9r h PHE 126 Cb 0.06 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 2r9r h PHE 126 CO -0.00 -0.36 0.24 0.00 -2.23 0.00 0.00 178.31 175.97 2r9r h ARG 127 N -0.98 0.42 0.48 1.11 3.08 -0.86 0.15 114.38 117.78 2r9r h ARG 127 Ca -0.08 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 2r9r h ARG 127 Cb 0.64 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2r9r h ARG 127 CO 0.12 0.28 -0.38 0.93 -1.07 0.00 0.00 179.97 179.85 2r9r h GLU 128 N 0.43 -0.82 -0.01 0.04 5.08 -1.21 0.15 114.58 118.25 2r9r h GLU 128 Ca 0.32 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2r9r h GLU 128 Cb 0.39 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2r9r h GLU 128 CO -0.30 -0.54 0.01 0.22 -1.00 0.00 0.00 179.01 177.39 2r9r h ASP 129 N -0.85 0.00 0.48 1.42 3.58 -1.00 0.48 116.42 120.53 2r9r h ASP 129 Ca -0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2r9r h ASP 129 Cb 0.72 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.77 2r9r h ASP 129 CO -0.00 0.00 -0.11 1.21 -2.88 0.00 0.00 179.24 177.45 2r9r n GLU 130 N -3.67 0.51 -0.70 0.28 4.07 0.50 -4.91 120.64 116.71 2r9r n GLU 130 Ca -0.03 -0.15 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 2r9r n GLU 130 Cb 0.09 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 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 1.32 1.03 2.64 8.31 0.00 0.17 -5.03 105.19 113.63 2r9r n GLY 131 Ca 0.13 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2r9r n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r9r s TYR 132 N -2.26 0.32 -0.17 1.61 2.02 0.33 -4.98 117.35 114.21 2r9r s TYR 132 Ca 0.00 -0.35 -0.04 0.00 -0.37 0.00 0.00 57.07 56.31 2r9r s TYR 132 Cb 0.00 -0.73 0.08 0.00 -0.40 0.00 0.00 41.96 40.91 2r9r s TYR 132 CO 0.00 -0.50 0.22 0.42 -1.57 0.00 0.00 175.55 174.12 2r9r s ILE 133 N 2.10 -0.34 0.21 2.71 -1.09 -1.26 -3.22 121.20 120.31 2r9r s ILE 133 Ca 0.02 0.03 -0.12 0.00 -2.23 0.00 0.00 60.65 58.35 2r9r s ILE 133 Cb -0.16 -0.58 -0.00 0.00 -1.58 0.00 0.00 42.46 40.14 2r9r s ILE 133 CO -0.08 -0.09 0.41 -0.75 -1.23 0.00 0.00 174.94 173.20 2r9r s LYS 134 N 2.34 1.38 0.04 2.79 2.47 -1.26 -5.11 119.74 122.39 2r9r s LYS 134 Ca 0.05 -1.17 0.00 0.00 -1.56 0.00 0.00 55.97 53.29 2r9r s LYS 134 Cb -0.14 0.44 0.00 0.00 -1.46 0.00 0.00 37.83 36.67 2r9r s LYS 134 CO -0.11 -0.55 0.00 0.39 0.16 0.00 0.00 175.35 175.24 2r9r n GLU 135 N -0.32 0.00 -1.00 4.03 4.71 -1.26 -5.17 120.64 121.63 2r9r n GLU 135 Ca -0.05 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.82 2r9r n GLU 135 Cb 0.62 0.00 0.20 0.00 -1.01 0.00 0.00 31.44 31.26 2r9r n GLU 135 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 2r9r s GLU 136 N -2.00 -0.07 0.00 3.49 2.56 -1.26 -5.09 118.70 116.32 2r9r s GLU 136 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 54.97 55.53 2r9r s GLU 136 Cb 0.00 -1.68 0.00 0.00 2.00 0.00 0.00 34.13 34.45 2r9r s GLU 136 CO 0.00 -3.08 0.00 -1.91 -0.56 0.00 0.00 175.26 169.71 2r9r n GLU 137 N -4.43 0.00 -3.36 4.30 4.07 -1.26 -5.13 120.64 114.83 2r9r n GLU 137 Ca 0.04 0.00 -0.44 0.00 -0.06 0.00 0.00 57.16 56.70 2r9r n GLU 137 Cb 0.57 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.87 2r9r n GLU 137 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2r9r s ARG 138 N 0.00 3.00 0.90 5.31 3.00 -1.26 -5.06 118.95 124.84 2r9r s ARG 138 Ca 0.00 -1.20 -0.15 0.00 0.00 0.00 0.00 55.73 54.37 2r9r s ARG 138 Cb 0.00 -4.10 0.21 0.00 0.00 0.00 0.00 34.95 31.06 2r9r s ARG 138 CO 0.00 -1.01 1.22 -3.68 0.00 0.00 0.00 175.30 171.84 2r9r n PRO 139 N 5.36 -1.19 -1.17 3.54 -0.08 -1.26 -4.72 135.00 135.47 2r9r n PRO 139 Ca -0.11 -1.89 -0.29 0.00 -0.08 0.00 0.00 63.50 61.14 2r9r n PRO 139 Cb 0.45 -1.26 0.18 0.00 -0.08 0.00 0.00 33.50 32.79 2r9r n PRO 139 CO 0.00 0.00 0.00 -0.48 -0.08 0.00 0.00 175.50 174.94 2r9r s LEU 140 N 0.00 1.57 0.00 0.58 0.05 -1.26 -4.41 118.68 115.21 2r9r s LEU 140 Ca 0.69 1.17 0.19 0.00 0.05 0.00 0.00 54.13 56.23 2r9r s LEU 140 Cb -0.02 -3.34 1.02 0.00 -2.05 0.00 0.00 46.19 41.79 2r9r s LEU 140 CO 0.49 -3.16 1.57 -2.65 -0.55 0.00 0.00 176.35 172.04 2r9r n PRO 141 N -4.19 0.38 -1.99 1.48 -0.02 -1.26 -4.80 135.00 124.60 2r9r n PRO 141 Ca 0.05 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2r9r n PRO 141 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2r9r n PRO 141 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2r9r n GLU 142 N -1.19 0.00 0.03 -0.52 4.07 -1.26 -4.98 120.64 116.79 2r9r n GLU 142 Ca 0.11 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.33 2r9r n GLU 142 Cb 0.12 -2.27 0.35 0.00 -0.06 0.00 0.00 31.44 29.58 2r9r n GLU 142 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 2r9r n ASN 143 N -0.08 0.47 0.00 4.31 2.04 -1.26 -4.89 115.26 115.84 2r9r n ASN 143 Ca 0.00 0.18 0.00 0.00 -0.44 0.00 0.00 54.58 54.32 2r9r n ASN 143 Cb 0.45 -0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.57 2r9r n ASN 143 CO 0.00 0.00 0.00 1.21 -0.44 0.00 0.00 177.26 178.03 2r9r n GLU 144 N -1.78 0.00 0.01 -3.83 0.00 -1.26 -4.46 120.64 109.32 2r9r n GLU 144 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.21 2r9r n GLU 144 Cb 0.38 -2.27 -0.00 0.00 0.00 0.00 0.00 31.44 29.55 2r9r n GLU 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2r9r n PHE 145 N -1.90 0.00 -0.07 4.31 7.35 -1.26 -4.51 117.46 121.38 2r9r n PHE 145 Ca 0.00 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.61 2r9r n PHE 145 Cb 0.00 -0.01 -0.02 0.00 0.35 0.00 0.00 39.48 39.80 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 -0.02 -0.25 -0.10 -4.13 4.20 -1.93 0.16 115.11 113.04 2r9r h GLN 146 Ca 0.00 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.76 2r9r h GLN 146 Cb 0.02 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 2r9r h GLN 146 CO 0.00 -0.17 0.10 0.00 -0.67 0.00 0.00 178.83 178.09 2r9r h ARG 147 N -0.26 0.00 0.10 1.46 2.47 -1.88 0.07 114.38 116.35 2r9r h ARG 147 Ca 0.15 0.00 -0.27 0.00 -1.26 0.00 0.00 59.98 58.60 2r9r h ARG 147 Cb 0.50 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.84 2r9r h ARG 147 CO -0.44 0.00 -1.11 0.37 0.56 0.00 0.00 179.97 179.35 2r9r h GLN 148 N 0.00 0.57 -0.12 0.04 5.75 -0.98 -3.04 115.11 117.34 2r9r h GLN 148 Ca 0.05 -0.75 -0.11 0.00 -0.15 0.00 0.00 58.65 57.68 2r9r h GLN 148 Cb 0.25 0.25 0.00 0.00 1.07 0.00 0.00 27.48 29.05 2r9r h GLN 148 CO -0.00 1.33 -0.37 0.28 -2.65 0.00 0.00 178.83 177.42 2r9r h VAL 149 N 0.16 1.38 -0.39 2.39 2.07 -0.51 -3.21 116.25 118.13 2r9r h VAL 149 Ca -0.17 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 65.68 2r9r h VAL 149 Cb 1.80 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 33.68 2r9r h VAL 149 CO 0.21 0.50 0.26 -0.25 0.02 0.00 0.00 177.57 178.32 2r9r h TRP 150 N 0.05 0.46 0.00 1.57 2.91 -1.13 -2.61 115.95 117.20 2r9r h TRP 150 Ca -0.01 0.01 -0.07 0.00 1.13 0.00 0.00 58.89 59.94 2r9r h TRP 150 Cb 1.00 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.48 2r9r h TRP 150 CO 0.11 0.28 -0.35 -0.07 -1.03 0.00 0.00 178.44 177.39 2r9r h LEU 151 N 0.49 0.00 -2.84 0.65 3.38 -1.53 -2.85 115.31 112.61 2r9r h LEU 151 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2r9r h LEU 151 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2r9r h LEU 151 CO -0.03 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.85 2r9r n LEU 152 N -3.71 3.82 0.00 1.67 -0.00 -1.00 -2.66 117.00 115.13 2r9r n LEU 152 Ca -0.01 -2.07 0.00 0.00 -0.00 0.00 0.00 56.01 53.93 2r9r n LEU 152 Cb 0.45 -0.44 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2r9r n LEU 152 CO 0.37 0.90 0.40 0.49 -0.00 0.00 0.00 177.39 179.55 2r9r n PHE 153 N 1.28 0.00 0.00 1.47 3.72 -1.11 -4.69 117.46 118.12 2r9r n PHE 153 Ca 0.22 -0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2r9r n PHE 153 Cb 0.62 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 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 -0.33 1.59 -3.77 -1.08 2.13 -1.09 -5.00 120.64 113.09 2r9r n GLU 154 Ca 0.00 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 2r9r n GLU 154 Cb 0.24 -0.20 -0.11 0.00 0.27 0.00 0.00 31.44 31.64 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 -0.17 3.41 0.27 4.31 4.01 -1.09 -4.95 117.16 122.96 2r9r n TYR 155 Ca 0.00 -4.26 0.09 0.00 -0.16 0.00 0.00 57.90 53.57 2r9r n TYR 155 Cb 0.00 -0.65 0.50 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 5.13 0.00 -0.01 -0.72 0.11 -1.83 0.21 132.00 134.90 2r9r h PRO 156 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 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 0.76 0.00 -0.55 0.39 -0.21 0.00 0.00 178.00 178.39 2r9r n GLU 157 N -2.50 0.47 0.01 1.05 -0.58 -1.26 -2.24 120.64 115.58 2r9r n GLU 157 Ca -0.01 -0.33 0.19 0.00 -0.42 0.00 0.00 57.16 56.59 2r9r n GLU 157 Cb 0.49 -1.49 0.68 0.00 -0.57 0.00 0.00 31.44 30.54 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 0.81 0.02 -5.63 1.62 4.64 -0.81 -3.45 113.55 110.75 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 0.55 -0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.55 2r9r h SER 158 CO 0.00 0.01 0.73 -0.94 -0.87 0.00 0.00 176.83 175.76 2r9r s SER 159 N -6.26 -0.06 0.15 4.97 1.04 -1.26 -4.99 113.70 107.29 2r9r s SER 159 Ca -0.05 -0.29 -0.17 0.00 0.48 0.00 0.00 55.95 55.92 2r9r s SER 159 Cb 0.20 0.28 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 2r9r s SER 159 CO 0.73 -0.54 1.80 1.23 0.98 0.00 0.00 173.24 177.44 2r9r h GLY 160 N 2.00 0.51 1.61 7.32 0.00 -1.87 -2.25 103.07 110.39 2r9r h GLY 160 Ca -0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 2r9r h GLY 160 CO 0.30 0.19 0.14 -2.55 0.00 0.00 0.00 176.54 174.62 2r9r h PRO 161 N 0.48 0.50 -0.58 4.80 0.11 -1.96 -2.07 132.00 133.29 2r9r h PRO 161 Ca 0.13 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.22 2r9r h PRO 161 Cb -0.04 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2r9r h PRO 161 CO -0.03 0.42 0.33 0.00 -0.21 0.00 0.00 178.00 178.52 2r9r h ALA 162 N 1.65 0.75 -0.30 -0.75 0.00 -1.66 -1.74 119.26 117.22 2r9r h ALA 162 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2r9r h ALA 162 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2r9r h ALA 162 CO -0.01 0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.43 2r9r h ARG 163 N 0.64 0.43 -0.49 0.00 3.08 -0.93 -2.53 114.38 114.59 2r9r h ARG 163 Ca 0.25 -0.05 0.10 0.00 0.07 0.00 0.00 59.98 60.34 2r9r h ARG 163 Cb 0.09 -0.08 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 2r9r h ARG 163 CO -0.13 0.37 -0.14 0.82 -1.07 0.00 0.00 179.97 179.81 2r9r h ILE 164 N 0.37 0.47 -0.88 2.04 1.08 -0.91 0.18 117.51 119.87 2r9r h ILE 164 Ca 0.11 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.61 2r9r h ILE 164 Cb 0.07 0.47 -0.05 0.00 -3.07 0.00 0.00 36.82 34.24 2r9r h ILE 164 CO -0.02 0.00 0.58 0.40 -0.69 0.00 0.00 178.15 178.42 2r9r h ILE 165 N -0.03 1.15 -0.22 -0.67 2.04 -1.15 -0.25 117.51 118.38 2r9r h ILE 165 Ca 0.23 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 2r9r h ILE 165 Cb 0.38 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 2r9r h ILE 165 CO -0.52 0.20 -0.19 0.00 0.00 0.00 0.00 178.15 177.64 2r9r h ALA 166 N 1.49 0.33 -0.57 1.87 0.00 -0.56 -1.69 119.26 120.12 2r9r h ALA 166 Ca 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2r9r h ALA 166 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2r9r h ALA 166 CO -0.10 0.25 0.33 0.82 0.00 0.00 0.00 179.25 180.55 2r9r h ILE 167 N 0.22 1.18 -0.81 0.00 1.08 -0.31 -1.68 117.51 117.18 2r9r h ILE 167 Ca 0.04 -0.43 -0.04 0.00 -0.39 0.00 0.00 64.86 64.04 2r9r h ILE 167 Cb 0.73 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 2r9r h ILE 167 CO 0.05 0.19 0.34 0.58 -0.69 0.00 0.00 178.15 178.62 2r9r h VAL 168 N 0.77 1.26 -0.97 1.67 2.07 -1.04 -1.61 116.25 118.41 2r9r h VAL 168 Ca 0.20 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2r9r h VAL 168 Cb 0.01 0.27 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 2r9r h VAL 168 CO -0.04 0.33 0.59 0.28 0.02 0.00 0.00 177.57 178.76 2r9r h SER 169 N 1.18 1.15 -0.41 0.57 0.02 -0.68 0.31 113.55 115.69 2r9r h SER 169 Ca 0.27 -0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.07 2r9r h SER 169 Cb 0.19 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2r9r h SER 169 CO -0.03 0.87 -0.11 0.58 -1.14 0.00 0.00 176.83 177.01 2r9r h VAL 170 N 1.33 1.28 -0.72 2.27 2.07 -0.93 -1.84 116.25 119.71 2r9r h VAL 170 Ca 0.35 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 2r9r h VAL 170 Cb -0.08 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 2r9r h VAL 170 CO -0.07 0.40 0.44 0.24 0.02 0.00 0.00 177.57 178.60 2r9r h MET 171 N 0.61 0.97 -0.43 1.57 2.86 -0.75 -0.61 114.93 119.14 2r9r h MET 171 Ca 0.10 -0.08 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 2r9r h MET 171 Cb 0.64 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2r9r h MET 171 CO 0.04 0.68 -0.20 0.28 1.06 0.00 0.00 176.91 178.77 2r9r h VAL 172 N 0.98 1.27 0.01 -2.22 2.07 -0.87 -0.33 116.25 117.17 2r9r h VAL 172 Ca 0.26 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 2r9r h VAL 172 Cb -0.04 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2r9r h VAL 172 CO -0.05 0.45 -0.01 0.40 0.02 0.00 0.00 177.57 178.39 2r9r h ILE 173 N 0.74 1.17 -0.86 4.57 2.04 -0.97 -0.26 117.51 123.95 2r9r h ILE 173 Ca 0.10 -0.56 0.04 0.00 1.00 0.00 0.00 64.86 65.44 2r9r h ILE 173 Cb 0.74 1.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 2r9r h ILE 173 CO 0.06 0.14 0.56 -0.07 0.00 0.00 0.00 178.15 178.85 2r9r h LEU 174 N -0.26 0.91 -0.50 1.44 3.38 -1.00 -1.38 115.31 117.90 2r9r h LEU 174 Ca -0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2r9r h LEU 174 Cb 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2r9r h LEU 174 CO 0.00 0.62 -0.34 0.40 0.09 0.00 0.00 178.44 179.21 2r9r h ILE 175 N 1.05 1.28 0.00 1.22 2.04 -0.89 -1.96 117.51 120.25 2r9r h ILE 175 Ca 0.35 -1.51 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 2r9r h ILE 175 Cb 0.06 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2r9r h ILE 175 CO -0.11 0.50 -0.15 0.77 0.00 0.00 0.00 178.15 179.17 2r9r h SER 176 N 0.71 0.00 0.00 1.72 4.64 -0.00 -0.67 113.55 119.95 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 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2r9r h SER 176 CO 0.08 0.15 -0.00 0.40 -0.87 0.00 0.00 176.83 176.59 2r9r h ILE 177 N 0.00 1.68 -0.76 0.95 2.04 -1.04 -2.54 117.51 117.85 2r9r h ILE 177 Ca -0.00 -2.21 0.07 0.00 1.00 0.00 0.00 64.86 63.72 2r9r h ILE 177 Cb 0.43 3.15 -0.06 0.00 -0.74 0.00 0.00 36.82 39.61 2r9r h ILE 177 CO 0.02 0.56 0.43 0.58 0.00 0.00 0.00 178.15 179.74 2r9r h VAL 178 N -0.97 0.95 -0.21 1.67 2.07 -1.19 -1.27 116.25 117.31 2r9r h VAL 178 Ca -0.00 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 2r9r h VAL 178 Cb 0.92 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2r9r h VAL 178 CO 0.00 0.14 0.03 -1.28 0.02 0.00 0.00 177.57 176.48 2r9r h SER 179 N 0.77 0.33 -0.95 0.57 0.87 -1.22 -1.12 113.55 112.80 2r9r h SER 179 Ca 0.35 -0.26 0.09 0.00 -1.23 0.00 0.00 61.79 60.74 2r9r h SER 179 Cb 0.26 -0.09 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 2r9r h SER 179 CO -0.21 0.51 0.61 0.15 -0.53 0.00 0.00 176.83 177.36 2r9r h PHE 180 N 0.14 1.08 0.01 2.24 3.57 -1.01 -2.44 116.94 120.53 2r9r h PHE 180 Ca 0.06 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2r9r h PHE 180 Cb 0.32 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2r9r h PHE 180 CO 0.02 0.51 -0.01 0.00 -2.23 0.00 0.00 178.31 176.60 2r9r h LEU 182 N -0.56 0.00 -1.78 0.00 3.38 -1.01 -0.49 115.31 114.85 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 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2r9r h LEU 182 CO 0.00 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.20 2r9r h GLU 183 N 0.00 0.00 -0.01 1.13 5.08 -1.37 -2.35 114.58 117.07 2r9r h GLU 183 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2r9r h GLU 183 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2r9r h GLU 183 CO -0.00 0.00 -0.66 0.25 -1.00 0.00 0.00 179.01 177.60 2r9r n THR 184 N -2.58 0.00 -2.02 1.13 -2.24 -0.19 -4.53 114.28 103.85 2r9r n THR 184 Ca -0.01 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 2r9r n THR 184 Cb 0.11 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 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 -2.64 4.37 0.37 3.22 2.96 -0.89 -4.85 118.68 121.22 2r9r s LEU 185 Ca 0.14 2.48 0.10 0.00 -0.22 0.00 0.00 54.13 56.62 2r9r s LEU 185 Cb 0.17 -3.58 0.84 0.00 0.50 0.00 0.00 46.19 44.12 2r9r s LEU 185 CO 0.66 -0.78 1.90 1.55 -1.32 0.00 0.00 176.35 178.36 2r9r h PRO 186 N 7.17 0.64 -0.96 0.98 0.13 -1.92 -1.11 132.00 136.92 2r9r h PRO 186 Ca -0.42 -0.04 0.23 0.00 -0.87 0.00 0.00 66.00 64.90 2r9r h PRO 186 Cb 1.20 -0.14 -0.07 0.00 0.13 0.00 0.00 31.00 32.12 2r9r h PRO 186 CO 0.90 0.42 0.64 0.82 -0.23 0.00 0.00 178.00 180.55 2r9r h ILE 187 N 0.66 0.61 0.00 -3.56 1.08 -1.95 0.17 117.51 114.51 2r9r h ILE 187 Ca 0.41 -0.12 -0.11 0.00 -0.39 0.00 0.00 64.86 64.64 2r9r h ILE 187 Cb 0.65 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 34.60 2r9r h ILE 187 CO -0.17 0.07 -1.11 0.49 -0.69 0.00 0.00 178.15 176.74 2r9r n PHE 188 N -4.51 0.49 0.18 1.37 3.72 -0.51 -4.50 117.46 113.70 2r9r n PHE 188 Ca 0.21 0.21 0.03 0.00 -0.05 0.00 0.00 57.45 57.86 2r9r n PHE 188 Cb 0.80 -0.77 0.34 0.00 -0.94 0.00 0.00 39.48 38.91 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 0.00 -0.25 -1.08 0.11 -1.29 -2.84 114.38 108.03 2r9r h ARG 189 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 2r9r h ARG 189 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 2r9r h ARG 189 CO -0.10 0.41 0.00 -0.25 0.10 0.00 0.00 179.97 180.13 2r9r n ASP 190 N -3.89 0.25 -3.98 0.08 8.00 0.58 -4.34 116.55 113.26 2r9r n ASP 190 Ca -0.01 -1.80 -0.31 0.00 0.71 0.00 0.00 54.79 53.37 2r9r n ASP 190 Cb 0.46 -0.13 -0.13 0.00 -0.02 0.00 0.00 41.12 41.30 2r9r n ASP 190 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2r9r s GLU 191 N -1.72 2.07 0.24 -1.24 2.56 -1.07 -4.80 118.70 114.73 2r9r s GLU 191 Ca 0.00 -2.59 -0.02 0.00 0.00 0.00 0.00 54.97 52.36 2r9r s GLU 191 Cb 0.00 -3.39 0.01 0.00 2.00 0.00 0.00 34.13 32.75 2r9r s GLU 191 CO 0.00 -1.12 0.34 0.27 -0.56 0.00 0.00 175.26 174.20 2r9r n ASN 192 N 3.21 -0.96 0.21 -1.70 6.94 -1.26 -5.02 115.26 116.68 2r9r n ASN 192 Ca 0.05 -2.24 0.15 0.00 -0.02 0.00 0.00 54.58 52.52 2r9r n ASN 192 Cb 0.33 1.76 0.68 0.00 -2.36 0.00 0.00 39.78 40.20 2r9r n ASN 192 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2r9r h GLU 193 N 0.00 0.00 -0.97 -3.83 5.08 -1.97 -3.19 114.58 109.70 2r9r h GLU 193 Ca -0.18 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.81 2r9r h GLU 193 Cb 0.79 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.64 2r9r h GLU 193 CO 0.25 0.00 -1.15 -0.40 -1.00 0.00 0.00 179.01 176.71 2r9r n ASP 194 N -2.62 1.73 0.16 1.42 5.75 -1.26 -4.73 116.55 116.99 2r9r n ASP 194 Ca 0.00 -2.72 0.13 0.00 -0.01 0.00 0.00 54.79 52.20 2r9r n ASP 194 Cb 0.19 -0.52 0.45 0.00 -1.03 0.00 0.00 41.12 40.21 2r9r n ASP 194 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2r9r h MET 195 N 2.92 0.00 -0.44 0.11 -0.00 -1.86 -3.20 114.93 112.45 2r9r h MET 195 Ca -0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 59.70 59.39 2r9r h MET 195 Cb 1.17 0.00 -0.15 0.00 -0.00 0.00 0.00 31.60 32.63 2r9r h MET 195 CO 0.49 0.00 -0.05 0.72 -0.00 0.00 0.00 176.91 178.08 2r9r n HIS 196 N -2.49 1.39 -2.08 -0.10 8.25 -1.26 -4.95 115.22 113.97 2r9r n HIS 196 Ca 0.03 -1.72 -0.15 0.00 -0.26 0.00 0.00 57.72 55.62 2r9r n HIS 196 Cb 0.35 -0.55 -0.02 0.00 1.12 0.00 0.00 29.99 30.89 2r9r n HIS 196 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r9r n GLY 197 N -1.10 0.19 0.08 -1.41 0.00 -1.21 -4.96 105.19 96.78 2r9r n GLY 197 Ca 0.37 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 2r9r n GLY 197 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r9r h GLY 198 N 0.00 -0.06 0.00 -0.02 0.00 -1.90 -3.50 103.07 97.59 2r9r h GLY 198 Ca -0.36 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2r9r h GLY 198 CO 0.44 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.57 2r9r n GLY 199 N 1.49 4.62 2.40 4.60 0.00 -1.26 -5.11 105.19 111.93 2r9r n GLY 199 Ca -0.04 -1.20 -0.22 0.00 0.00 0.00 0.00 46.02 44.55 2r9r n GLY 199 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2r9r n VAL 200 N 0.00 -0.85 -1.89 1.61 0.24 -1.26 -4.80 118.33 111.38 2r9r n VAL 200 Ca 0.00 -3.18 -0.41 0.00 -2.04 0.00 0.00 64.34 58.71 2r9r n VAL 200 Cb 0.00 -1.22 -0.02 0.00 -1.47 0.00 0.00 33.84 31.13 2r9r n VAL 200 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2r9r s THR 201 N -0.16 2.34 0.38 3.34 2.01 -1.26 -4.87 115.64 117.41 2r9r s THR 201 Ca 0.33 0.29 0.05 0.00 0.31 0.00 0.00 61.69 62.67 2r9r s THR 201 Cb 0.08 -3.18 0.25 0.00 0.01 0.00 0.00 72.50 69.66 2r9r s THR 201 CO -0.16 0.05 2.01 0.15 -0.69 0.00 0.00 174.62 175.98 2r9r h PHE 202 N 4.83 0.62 -0.03 4.92 3.57 -1.99 0.82 116.94 129.68 2r9r h PHE 202 Ca -0.47 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 60.86 2r9r h PHE 202 Cb 1.22 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 2r9r h PHE 202 CO 0.59 0.43 -0.74 0.45 -2.23 0.00 0.00 178.31 176.80 2r9r h HIS 203 N 0.66 0.28 -0.01 0.41 3.86 -2.00 -2.79 115.15 115.56 2r9r h HIS 203 Ca 0.17 -0.13 -0.24 0.00 -1.16 0.00 0.00 60.37 59.02 2r9r h HIS 203 Cb -0.01 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.43 2r9r h HIS 203 CO 0.00 0.87 -0.96 1.15 0.86 0.00 0.00 177.93 179.85 2r9r h THR 204 N 0.13 1.36 -0.39 2.45 2.02 -1.77 -2.06 112.91 114.64 2r9r h THR 204 Ca -0.02 -2.35 -0.10 0.00 0.77 0.00 0.00 66.41 64.71 2r9r h THR 204 Cb 1.31 2.37 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 2r9r h THR 204 CO 0.11 0.71 -0.15 0.22 0.37 0.00 0.00 175.52 176.79 2r9r h TYR 205 N 0.30 0.79 0.00 3.16 3.20 -0.87 -1.64 116.97 121.91 2r9r h TYR 205 Ca -0.09 -0.15 -0.20 0.00 3.14 0.00 0.00 58.73 61.43 2r9r h TYR 205 Cb 1.59 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.63 2r9r h TYR 205 CO 0.07 0.82 -1.13 0.66 -1.64 0.00 0.00 178.16 176.94 2r9r h SER 206 N 0.65 0.00 -0.13 -2.11 4.64 -1.54 -2.86 113.55 112.20 2r9r h SER 206 Ca 0.11 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 2r9r h SER 206 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2r9r h SER 206 CO 0.04 0.83 -0.29 -0.61 -0.87 0.00 0.00 176.83 175.93 2r9r h GLN 207 N 0.00 0.60 0.00 4.77 4.15 -1.24 -0.92 115.11 122.48 2r9r h GLN 207 Ca -0.10 -0.25 -0.15 0.00 0.77 0.00 0.00 58.65 58.92 2r9r h GLN 207 Cb 1.72 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 29.37 2r9r h GLN 207 CO 0.09 0.82 -0.70 0.77 -1.93 0.00 0.00 178.83 177.89 2r9r h SER 208 N 0.52 0.00 0.04 -0.69 0.02 -1.35 -0.66 113.55 111.43 2r9r h SER 208 Ca 0.07 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2r9r h SER 208 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2r9r h SER 208 CO 0.06 0.70 -0.02 0.74 -1.14 0.00 0.00 176.83 177.17 2r9r h THR 209 N 0.00 1.30 -0.29 -2.27 2.02 -1.25 -3.37 112.91 109.05 2r9r h THR 209 Ca -0.01 -1.73 -0.18 0.00 0.77 0.00 0.00 66.41 65.27 2r9r h THR 209 Cb 1.23 2.35 -0.00 0.00 -1.74 0.00 0.00 68.15 70.00 2r9r h THR 209 CO 0.09 0.40 -0.50 0.40 0.37 0.00 0.00 175.52 176.28 2r9r h ILE 210 N -0.89 1.28 0.00 3.11 2.04 -1.25 -3.45 117.51 118.35 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 0.69 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2r9r h ILE 210 CO 0.01 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.32 2r9r n GLY 211 N 0.34 2.29 3.48 5.37 0.00 -0.26 -4.92 105.19 111.48 2r9r n GLY 211 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.19 0.42 -0.35 1.61 -0.85 -1.16 -4.92 117.35 109.91 2r9r s TYR 212 Ca 0.00 -0.77 -0.17 0.00 -0.52 0.00 0.00 57.07 55.61 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 -0.88 0.47 -1.14 -1.52 0.00 0.00 175.55 172.48 2r9r s GLN 213 N -4.01 3.58 -0.53 -3.49 0.74 -1.26 -4.43 119.66 110.26 2r9r s GLN 213 Ca 0.22 -0.25 -0.25 0.00 0.05 0.00 0.00 55.36 55.12 2r9r s GLN 213 Cb 0.01 -3.82 0.03 0.00 1.10 0.00 0.00 33.01 30.34 2r9r s GLN 213 CO 0.06 -0.62 0.99 -0.65 -0.55 0.00 0.00 175.29 174.52 2r9r s GLN 214 N 2.29 3.43 -0.08 1.67 -0.21 -1.26 -4.68 119.66 120.82 2r9r s GLN 214 Ca 0.17 -0.02 -0.14 0.00 0.02 0.00 0.00 55.36 55.39 2r9r s GLN 214 Cb -0.16 -4.00 0.03 0.00 1.00 0.00 0.00 33.01 29.88 2r9r s GLN 214 CO 0.13 -1.44 0.34 -1.54 -2.12 0.00 0.00 175.29 170.66 2r9r s SER 215 N 2.68 -0.30 0.31 5.90 1.04 -1.26 -5.01 113.70 117.06 2r9r s SER 215 Ca 0.35 0.45 0.24 0.00 0.48 0.00 0.00 55.95 57.47 2r9r s SER 215 Cb -0.11 0.55 1.12 0.00 0.10 0.00 0.00 66.02 67.68 2r9r s SER 215 CO 0.23 -0.26 1.72 0.71 0.98 0.00 0.00 173.24 176.61 2r9r h THR 216 N 4.26 0.00 0.00 2.02 1.35 -2.06 -1.96 112.91 116.53 2r9r h THR 216 Ca -0.28 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 2r9r h THR 216 Cb 1.18 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2r9r h THR 216 CO 0.33 0.00 -0.10 0.77 -0.25 0.00 0.00 175.52 176.27 2r9r h SER 217 N 0.00 0.00 -6.04 5.36 4.64 -1.98 -3.48 113.55 112.05 2r9r h SER 217 Ca 0.00 -0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 2r9r h SER 217 Cb 0.19 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.34 2r9r h SER 217 CO 0.00 0.00 -0.78 0.49 -0.87 0.00 0.00 176.83 175.67 2r9r n PHE 218 N -2.99 -2.19 0.03 4.77 3.72 -0.74 -4.91 117.46 115.16 2r9r n PHE 218 Ca 0.04 0.90 -0.19 0.00 -0.05 0.00 0.00 57.45 58.14 2r9r n PHE 218 Cb 0.52 -4.49 -0.12 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 -2.04 1.38 -2.81 4.37 2.02 -1.90 -3.44 112.91 110.49 2r9r h THR 219 Ca -0.59 -2.23 -0.56 0.00 0.77 0.00 0.00 66.41 63.79 2r9r h THR 219 Cb 1.36 2.64 -0.03 0.00 -1.74 0.00 0.00 68.15 70.38 2r9r h THR 219 CO 0.58 0.66 1.09 -0.62 0.37 0.00 0.00 175.52 177.60 2r9r s ASP 220 N -7.00 6.49 0.57 4.18 -1.08 -1.26 -4.90 116.67 113.66 2r9r s ASP 220 Ca -0.12 1.64 0.25 0.00 -0.52 0.00 0.00 52.55 53.80 2r9r s ASP 220 Cb 0.04 -2.53 1.63 0.00 -1.46 0.00 0.00 42.92 40.60 2r9r s ASP 220 CO 0.86 -1.16 2.22 -0.65 0.52 0.00 0.00 175.17 176.96 2r9r h PRO 221 N 10.22 0.00 -0.29 4.34 0.11 -1.96 -1.75 132.00 142.67 2r9r h PRO 221 Ca -0.33 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.62 2r9r h PRO 221 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2r9r h PRO 221 CO 1.00 0.00 -0.45 0.74 -0.21 0.00 0.00 178.00 179.07 2r9r h PHE 222 N 0.00 1.02 -0.03 0.65 0.04 -1.95 -1.16 116.94 115.51 2r9r h PHE 222 Ca 0.00 -0.35 -0.09 0.00 2.80 0.00 0.00 57.97 60.34 2r9r h PHE 222 Cb 0.01 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 2r9r h PHE 222 CO 0.00 1.15 -0.39 0.35 -0.60 0.00 0.00 178.31 178.82 2r9r h PHE 223 N 0.59 0.08 0.43 -0.55 3.57 -1.62 -0.46 116.94 118.99 2r9r h PHE 223 Ca 0.03 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2r9r h PHE 223 Cb 1.06 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.78 2r9r h PHE 223 CO 0.07 0.46 -0.21 0.82 -2.23 0.00 0.00 178.31 177.22 2r9r h ILE 224 N 0.06 0.48 -0.60 1.41 2.04 -1.09 -0.69 117.51 119.13 2r9r h ILE 224 Ca 0.00 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.45 2r9r h ILE 224 Cb 0.73 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2r9r h ILE 224 CO 0.05 0.07 0.31 0.58 0.00 0.00 0.00 178.15 179.16 2r9r h VAL 225 N -0.89 0.94 -0.52 1.67 2.07 -1.10 0.14 116.25 118.55 2r9r h VAL 225 Ca -0.06 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 2r9r h VAL 225 Cb 0.56 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2r9r h VAL 225 CO 0.10 0.11 0.19 -0.08 0.02 0.00 0.00 177.57 177.90 2r9r h GLU 226 N 0.58 0.80 -0.07 1.57 4.57 -1.10 -1.29 114.58 119.64 2r9r h GLU 226 Ca 0.27 -0.16 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2r9r h GLU 226 Cb 0.19 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2r9r h GLU 226 CO -0.19 0.72 0.03 1.15 -1.18 0.00 0.00 179.01 179.54 2r9r h THR 227 N 0.71 1.14 -0.06 0.32 2.02 -0.42 0.18 112.91 116.81 2r9r h THR 227 Ca 0.17 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2r9r h THR 227 Cb 0.24 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 67.91 2r9r h THR 227 CO -0.01 0.12 -0.22 -0.07 0.37 0.00 0.00 175.52 175.71 2r9r h LEU 228 N -0.05 -0.68 -0.68 2.58 3.38 -0.63 0.25 115.31 119.48 2r9r h LEU 228 Ca 0.02 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.17 2r9r h LEU 228 Cb 0.17 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2r9r h LEU 228 CO -0.00 -0.28 0.35 0.00 0.09 0.00 0.00 178.44 178.60 2r9r h ILE 230 N 0.63 0.35 -0.19 0.00 5.03 -0.39 -1.00 117.51 121.94 2r9r h ILE 230 Ca 0.32 -1.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.02 2r9r h ILE 230 Cb 0.27 1.76 -0.01 0.00 -3.03 0.00 0.00 36.82 35.82 2r9r h ILE 230 CO -0.23 0.15 -0.02 0.40 -0.68 0.00 0.00 178.15 177.78 2r9r h ILE 231 N 0.00 1.27 -0.49 -0.67 1.08 0.10 -0.04 117.51 118.76 2r9r h ILE 231 Ca -0.00 -0.93 -0.10 0.00 -0.39 0.00 0.00 64.86 63.44 2r9r h ILE 231 Cb 0.75 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.99 2r9r h ILE 231 CO 0.02 0.28 -0.09 -0.25 -0.69 0.00 0.00 178.15 177.42 2r9r h TRP 232 N 0.09 1.03 -0.57 1.37 2.91 -1.17 0.81 115.95 120.41 2r9r h TRP 232 Ca 0.05 -0.21 -0.07 0.00 1.13 0.00 0.00 58.89 59.79 2r9r h TRP 232 Cb 0.43 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 2r9r h TRP 232 CO 0.04 0.99 0.10 0.74 -1.03 0.00 0.00 178.44 179.28 2r9r h PHE 233 N 0.78 0.96 -0.66 2.65 0.04 -1.13 -1.46 116.94 118.12 2r9r h PHE 233 Ca 0.13 -0.11 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2r9r h PHE 233 Cb 0.64 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.49 2r9r h PHE 233 CO 0.05 0.82 0.10 0.77 -0.60 0.00 0.00 178.31 179.45 2r9r h SER 234 N 0.87 1.06 0.47 2.17 0.02 -0.78 -2.50 113.55 114.85 2r9r h SER 234 Ca 0.18 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2r9r h SER 234 Cb 0.38 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 2r9r h SER 234 CO 0.01 1.06 -0.33 0.15 -1.14 0.00 0.00 176.83 176.57 2r9r h PHE 235 N 1.02 -0.87 -0.16 3.45 3.57 -0.27 -1.61 116.94 122.07 2r9r h PHE 235 Ca 0.20 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.74 2r9r h PHE 235 Cb 0.45 0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 2r9r h PHE 235 CO 0.03 -0.49 -0.19 0.93 -2.23 0.00 0.00 178.31 176.36 2r9r h GLU 236 N -0.78 -0.22 -0.74 1.11 5.08 -1.25 0.23 114.58 118.01 2r9r h GLU 236 Ca -0.05 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2r9r h GLU 236 Cb 0.65 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.88 2r9r h GLU 236 CO 0.02 -0.15 0.39 0.35 -1.00 0.00 0.00 179.01 178.62 2r9r h PHE 237 N -0.23 0.70 0.20 4.33 3.57 -1.38 0.14 116.94 124.26 2r9r h PHE 237 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2r9r h PHE 237 Cb 0.39 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2r9r h PHE 237 CO -0.32 0.27 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.86 2r9r h LEU 238 N 0.66 -0.23 -1.46 0.59 3.38 -0.62 -1.70 115.31 115.93 2r9r h LEU 238 Ca 0.36 -0.27 0.16 0.00 0.09 0.00 0.00 57.88 58.22 2r9r h LEU 238 Cb 0.35 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 2r9r h LEU 238 CO -0.26 0.18 0.55 0.58 0.09 0.00 0.00 178.44 179.58 2r9r h VAL 239 N -0.70 0.78 -0.01 1.22 2.07 -0.29 -1.11 116.25 118.22 2r9r h VAL 239 Ca -0.03 -0.18 -0.20 0.00 0.82 0.00 0.00 66.70 67.11 2r9r h VAL 239 Cb 0.49 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2r9r h VAL 239 CO 0.05 0.09 -0.88 0.03 0.02 0.00 0.00 177.57 176.88 2r9r h ARG 240 N 0.51 0.28 0.00 1.57 3.08 -0.65 -2.49 114.38 116.68 2r9r h ARG 240 Ca 0.42 -0.29 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 2r9r h ARG 240 Cb 0.87 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 2r9r h ARG 240 CO -0.16 0.99 -0.15 0.35 -1.07 0.00 0.00 179.97 179.93 2r9r h PHE 241 N 0.16 0.00 -0.00 3.04 3.57 -0.25 -2.71 116.94 120.75 2r9r h PHE 241 Ca -0.05 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2r9r h PHE 241 Cb 1.50 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.24 2r9r h PHE 241 CO 0.04 0.15 -0.70 1.19 -2.23 0.00 0.00 178.31 176.75 2r9r n PHE 242 N -3.26 0.00 0.12 0.41 3.72 -0.86 -4.41 117.46 113.17 2r9r n PHE 242 Ca 0.01 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.46 2r9r n PHE 242 Cb 0.41 0.00 0.09 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.32 2.32 -2.15 4.37 0.00 -0.94 -5.00 120.51 117.79 2r9r n ALA 243 Ca 0.03 -0.87 -0.37 0.00 0.00 0.00 0.00 53.44 52.23 2r9r n ALA 243 Cb 0.24 -0.37 -0.06 0.00 0.00 0.00 0.00 19.45 19.26 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 3.89 0.50 -6.16 0.00 0.11 -1.85 -3.42 132.00 125.07 2r9r h PRO 245 Ca -0.48 -0.03 -0.69 0.00 0.11 0.00 0.00 66.00 64.91 2r9r h PRO 245 Cb 1.20 -0.11 -0.29 0.00 0.11 0.00 0.00 31.00 31.91 2r9r h PRO 245 CO 0.65 0.33 -0.84 0.45 -0.21 0.00 0.00 178.00 178.38 2r9r s SER 246 N -5.52 3.41 -0.01 -2.05 0.15 -1.26 -4.91 113.70 103.51 2r9r s SER 246 Ca -0.13 -0.40 0.17 0.00 0.70 0.00 0.00 55.95 56.29 2r9r s SER 246 Cb 0.13 -0.81 0.50 0.00 -1.71 0.00 0.00 66.02 64.14 2r9r s SER 246 CO 0.73 0.28 1.42 0.29 1.20 0.00 0.00 173.24 177.16 2r9r n LYS 247 N 2.73 2.85 -0.10 5.44 4.76 -1.26 -4.34 118.16 128.24 2r9r n LYS 247 Ca -0.17 -2.42 -0.11 0.00 -2.87 0.00 0.00 58.31 52.74 2r9r n LYS 247 Cb 0.52 -1.46 -0.13 0.00 -1.84 0.00 0.00 35.03 32.12 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 1.09 1.54 -1.29 7.82 0.00 -1.26 -4.34 120.51 124.07 2r9r n ALA 248 Ca 0.19 -1.13 -0.26 0.00 0.00 0.00 0.00 53.44 52.25 2r9r n ALA 248 Cb 0.56 -0.10 0.15 0.00 0.00 0.00 0.00 19.45 20.06 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 2.05 4.92 0.02 0.00 0.00 -1.26 -4.60 105.19 106.32 2r9r n GLY 249 Ca -0.33 -1.44 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 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 -3.34 116.94 118.30 2r9r h PHE 250 Ca 0.60 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.10 2r9r h PHE 250 Cb 2.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.97 2r9r h PHE 250 CO 1.51 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 178.78 2r9r n PHE 251 N -2.96 0.00 -0.05 0.41 3.72 -1.26 -1.36 117.46 115.96 2r9r n PHE 251 Ca -0.01 -0.14 -0.05 0.00 -0.05 0.00 0.00 57.45 57.19 2r9r n PHE 251 Cb 0.04 -0.12 -0.07 0.00 -0.94 0.00 0.00 39.48 38.39 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 0.42 0.66 -2.25 4.37 -1.04 -1.26 -4.93 114.28 110.25 2r9r n THR 252 Ca 0.00 -0.39 -0.43 0.00 -2.04 0.00 0.00 64.05 61.20 2r9r n THR 252 Cb 0.23 -0.77 -0.02 0.00 -1.82 0.00 0.00 70.33 67.95 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 -4.30 6.84 0.49 8.00 3.84 -0.46 -4.89 114.94 124.45 2r9r s ASN 253 Ca -0.06 1.95 0.16 0.00 0.21 0.00 0.00 52.86 55.12 2r9r s ASN 253 Cb 0.03 -2.54 1.19 0.00 -0.55 0.00 0.00 41.25 39.38 2r9r s ASN 253 CO 0.38 -0.80 2.08 -0.29 -2.79 0.00 0.00 177.10 175.67 2r9r h ILE 254 N 5.41 0.95 -0.82 -5.21 2.10 -1.92 -1.61 117.51 116.40 2r9r h ILE 254 Ca -0.33 -0.05 -0.02 0.00 1.08 0.00 0.00 64.86 65.53 2r9r h ILE 254 Cb 1.14 0.78 -0.04 0.00 -1.09 0.00 0.00 36.82 37.62 2r9r h ILE 254 CO 0.95 0.03 0.42 0.24 -1.08 0.00 0.00 178.15 178.70 2r9r h MET 255 N 0.15 1.17 -0.24 2.19 2.86 -1.93 -1.13 114.93 118.00 2r9r h MET 255 Ca 0.12 -0.16 -0.19 0.00 -2.06 0.00 0.00 59.70 57.41 2r9r h MET 255 Cb 0.28 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2r9r h MET 255 CO -0.02 0.88 -0.61 -0.91 1.06 0.00 0.00 176.91 177.31 2r9r h ASN 256 N 1.17 0.91 -0.43 1.22 2.35 -1.58 -1.81 115.58 117.40 2r9r h ASN 256 Ca 0.29 -0.52 0.06 0.00 -0.55 0.00 0.00 56.30 55.58 2r9r h ASN 256 Cb 0.08 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.13 2r9r h ASN 256 CO -0.04 1.31 0.10 0.40 -1.65 0.00 0.00 177.43 177.55 2r9r h ILE 257 N 0.60 0.80 -0.43 2.81 1.08 -1.07 -1.10 117.51 120.20 2r9r h ILE 257 Ca -0.00 -0.08 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 2r9r h ILE 257 Cb 1.22 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.46 2r9r h ILE 257 CO 0.13 0.04 0.22 0.40 -0.69 0.00 0.00 178.15 178.25 2r9r h ILE 258 N 0.24 0.97 -0.72 -0.67 2.04 -1.09 -0.06 117.51 118.23 2r9r h ILE 258 Ca 0.21 -0.15 0.10 0.00 1.00 0.00 0.00 64.86 66.02 2r9r h ILE 258 Cb 0.24 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2r9r h ILE 258 CO -0.26 0.08 0.48 0.44 0.00 0.00 0.00 178.15 178.89 2r9r h ASP 259 N 0.44 0.54 0.01 1.72 3.32 -0.41 -0.82 116.42 121.22 2r9r h ASP 259 Ca 0.19 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2r9r h ASP 259 Cb 0.09 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2r9r h ASP 259 CO -0.13 0.32 -0.01 0.40 -1.72 0.00 0.00 179.24 178.11 2r9r h ILE 260 N 0.60 1.54 -0.63 0.35 2.04 -0.45 -3.22 117.51 117.75 2r9r h ILE 260 Ca 0.33 -1.92 0.18 0.00 1.00 0.00 0.00 64.86 64.45 2r9r h ILE 260 Cb 0.49 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.35 2r9r h ILE 260 CO -0.12 0.48 0.48 0.58 0.00 0.00 0.00 178.15 179.57 2r9r h VAL 261 N -0.88 0.61 0.00 1.67 2.07 -0.74 0.13 116.25 119.11 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 0.80 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 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 -2.61 1.67 0.00 1.67 0.00 -0.34 -3.46 120.51 117.45 2r9r n ALA 262 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2r9r n ALA 262 Cb 0.73 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.05 0.00 -0.28 0.00 -5.35 0.36 -4.76 119.36 107.28 2r9r n ILE 263 Ca 0.03 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.60 2r9r n ILE 263 Cb 0.22 0.39 0.24 0.00 -1.74 0.00 0.00 39.64 38.75 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 0.54 -0.21 7.28 2.04 -1.29 -2.69 117.51 123.17 2r9r h ILE 264 Ca 0.00 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.77 2r9r h ILE 264 Cb 0.06 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.21 2r9r h ILE 264 CO 0.00 0.07 -0.06 -0.65 0.00 0.00 0.00 178.15 177.51 2r9r h PRO 265 N 0.39 -0.01 0.23 2.37 0.11 -1.86 -1.71 132.00 131.52 2r9r h PRO 265 Ca 0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.60 2r9r h PRO 265 Cb 0.85 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 2r9r h PRO 265 CO -0.49 -0.01 -0.52 -0.92 -0.21 0.00 0.00 178.00 175.86 2r9r h TYR 266 N -0.01 -1.47 -0.67 0.65 3.20 -1.81 0.02 116.97 116.87 2r9r h TYR 266 Ca 0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2r9r h TYR 266 Cb 0.17 0.61 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 2r9r h TYR 266 CO -0.23 -0.62 0.33 1.88 -1.64 0.00 0.00 178.16 177.88 2r9r h TYR 267 N -0.82 0.95 -0.10 -3.82 -1.99 -1.55 -2.02 116.97 107.61 2r9r h TYR 267 Ca -0.02 -0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.58 2r9r h TYR 267 Cb 0.79 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 2r9r h TYR 267 CO -0.39 0.69 -0.37 0.28 -0.00 0.00 0.00 178.16 178.37 2r9r h VAL 268 N 0.95 1.29 -0.24 -2.88 2.07 -1.07 -1.76 116.25 114.62 2r9r h VAL 268 Ca 0.23 -1.39 -0.10 0.00 0.82 0.00 0.00 66.70 66.27 2r9r h VAL 268 Cb 0.09 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2r9r h VAL 268 CO -0.03 0.41 -0.23 0.74 0.02 0.00 0.00 177.57 178.48 2r9r h THR 269 N 0.18 1.32 0.27 2.57 2.02 -0.41 -0.54 112.91 118.32 2r9r h THR 269 Ca 0.02 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2r9r h THR 269 Cb 0.73 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.80 2r9r h THR 269 CO 0.06 0.43 -0.28 0.40 0.37 0.00 0.00 175.52 176.50 2r9r h ILE 270 N 0.28 0.40 -0.58 3.11 2.04 -1.19 -0.22 117.51 121.35 2r9r h ILE 270 Ca 0.04 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.01 2r9r h ILE 270 Cb 0.78 0.40 -0.09 0.00 -0.74 0.00 0.00 36.82 37.18 2r9r h ILE 270 CO 0.06 0.00 0.11 0.15 0.00 0.00 0.00 178.15 178.46 2r9r h PHE 271 N -0.59 0.16 -0.59 1.37 3.57 -1.26 -1.07 116.94 118.53 2r9r h PHE 271 Ca -0.01 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 2r9r h PHE 271 Cb 0.54 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2r9r h PHE 271 CO -0.18 -0.05 -0.03 -0.07 -2.23 0.00 0.00 178.31 175.75 2r9r h LEU 272 N 0.23 1.05 -0.21 0.59 3.38 -0.72 -1.89 115.31 117.74 2r9r h LEU 272 Ca 0.30 -0.31 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2r9r h LEU 272 Cb 0.45 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2r9r h LEU 272 CO -0.40 1.11 -0.60 0.71 0.09 0.00 0.00 178.44 179.35 2r9r h THR 273 N 0.97 1.29 0.00 0.22 1.35 -0.57 -2.80 112.91 113.36 2r9r h THR 273 Ca 0.17 -1.80 -0.00 0.00 -0.55 0.00 0.00 66.41 64.22 2r9r h THR 273 Cb 0.59 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 68.85 2r9r h THR 273 CO 0.04 0.57 -0.02 -0.33 -0.25 0.00 0.00 175.52 175.53 2r9r h GLU 274 N 0.51 0.00 -0.01 4.72 4.39 -1.21 -2.52 114.58 120.46 2r9r h GLU 274 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2r9r h GLU 274 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2r9r h GLU 274 CO 0.13 0.02 -0.20 0.43 -1.16 0.00 0.00 179.01 178.23 2r9r n SER 275 N -3.12 1.31 -3.06 1.42 7.64 -0.72 -4.25 113.62 112.84 2r9r n SER 275 Ca 0.01 -1.14 -0.16 0.00 1.01 0.00 0.00 58.87 58.59 2r9r n SER 275 Cb 0.37 0.12 -0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 -0.30 -0.11 -1.44 6.43 3.02 -0.98 -5.00 115.26 116.88 2r9r n ASN 276 Ca 0.14 -3.17 -0.02 0.00 -0.03 0.00 0.00 54.58 51.50 2r9r n ASN 276 Cb 0.37 0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.63 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 0.43 1.11 -4.12 3.52 3.00 -1.04 -3.70 118.16 117.35 2r9r n LYS 277 Ca 0.20 -0.22 -0.08 0.00 -0.00 0.00 0.00 58.31 58.21 2r9r n LYS 277 Cb 0.66 -1.08 -0.10 0.00 0.00 0.00 0.00 35.03 34.50 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 1.52 0.69 0.09 3.14 1.04 -1.26 -5.03 113.70 113.89 2r9r s SER 278 Ca 0.04 -1.02 -0.25 0.00 0.48 0.00 0.00 55.95 55.20 2r9r s SER 278 Cb 0.03 0.17 -0.13 0.00 0.10 0.00 0.00 66.02 66.20 2r9r s SER 278 CO 0.00 -0.57 1.70 0.58 0.98 0.00 0.00 173.24 175.94 2r9r h VAL 279 N 3.06 0.78 -0.80 5.02 2.07 -1.96 -1.29 116.25 123.14 2r9r h VAL 279 Ca -0.35 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2r9r h VAL 279 Cb 1.15 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2r9r h VAL 279 CO 0.65 0.00 0.47 -0.07 0.02 0.00 0.00 177.57 178.64 2r9r h LEU 280 N -0.22 0.97 0.12 2.57 4.07 -1.97 -2.05 115.31 118.80 2r9r h LEU 280 Ca 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 2r9r h LEU 280 Cb 0.21 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2r9r h LEU 280 CO -0.02 0.77 -0.06 1.56 -1.08 0.00 0.00 178.44 179.61 2r9r h GLN 281 N 1.10 -0.16 -0.25 1.13 4.20 -1.84 -2.83 115.11 116.46 2r9r h GLN 281 Ca 0.29 0.01 0.06 0.00 0.06 0.00 0.00 58.65 59.06 2r9r h GLN 281 Cb -0.02 0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 2r9r h GLN 281 CO -0.05 0.10 -0.11 0.35 -0.67 0.00 0.00 178.83 178.45 2r9r h PHE 282 N -0.42 -0.26 -0.25 2.96 3.57 -1.18 0.24 116.94 121.60 2r9r h PHE 282 Ca -0.02 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2r9r h PHE 282 Cb 0.34 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2r9r h PHE 282 CO 0.01 -0.17 0.38 0.37 -2.23 0.00 0.00 178.31 176.67 2r9r h GLN 283 N -0.07 0.00 -0.01 1.11 4.15 -1.38 0.41 115.11 119.31 2r9r h GLN 283 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 2r9r h GLN 283 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2r9r h GLN 283 CO -0.30 0.00 -0.15 -1.71 -1.93 0.00 0.00 178.83 174.75 2r9r n ASN 284 N -3.44 1.33 0.00 -0.69 2.85 0.84 -3.91 115.26 112.23 2r9r n ASN 284 Ca 0.04 -1.21 0.00 0.00 -0.11 0.00 0.00 54.58 53.30 2r9r n ASN 284 Cb 0.51 0.08 0.00 0.00 1.24 0.00 0.00 39.78 41.61 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 -0.21 0.11 -0.35 3.44 3.14 0.12 -4.83 118.33 119.74 2r9r n VAL 285 Ca 0.15 -0.27 0.10 0.00 -2.96 0.00 0.00 64.34 61.36 2r9r n VAL 285 Cb 0.36 1.36 0.28 0.00 -1.06 0.00 0.00 33.84 34.79 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 0.85 -0.66 1.45 2.43 -0.92 -0.96 114.38 116.57 2r9r h ARG 286 Ca 0.00 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2r9r h ARG 286 Cb 0.42 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2r9r h ARG 286 CO 0.00 0.56 0.42 0.00 -1.51 0.00 0.00 179.97 179.44 2r9r h ARG 287 N 0.88 0.80 -0.36 0.20 3.08 -1.87 0.23 114.38 117.33 2r9r h ARG 287 Ca 0.53 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.44 2r9r h ARG 287 Cb 0.69 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2r9r h ARG 287 CO -0.31 0.53 -0.16 0.28 -1.07 0.00 0.00 179.97 179.23 2r9r h VAL 288 N 0.82 1.28 -0.14 2.04 2.07 -1.59 -1.25 116.25 119.48 2r9r h VAL 288 Ca 0.26 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.53 2r9r h VAL 288 Cb 0.00 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2r9r h VAL 288 CO -0.10 0.42 -0.00 0.58 0.02 0.00 0.00 177.57 178.49 2r9r h VAL 289 N 0.54 0.90 -0.66 2.57 2.07 -0.71 -1.89 116.25 119.07 2r9r h VAL 289 Ca 0.08 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2r9r h VAL 289 Cb 0.70 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2r9r h VAL 289 CO 0.05 0.01 0.35 1.56 0.02 0.00 0.00 177.57 179.56 2r9r h GLN 290 N 0.05 0.62 -0.76 1.57 4.20 -0.39 -1.62 115.11 118.77 2r9r h GLN 290 Ca 0.07 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.79 2r9r h GLN 290 Cb 0.08 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.67 2r9r h GLN 290 CO -0.11 0.41 0.46 0.82 -0.67 0.00 0.00 178.83 179.73 2r9r h ILE 291 N 0.64 1.03 0.00 2.54 2.04 -0.79 -1.57 117.51 121.40 2r9r h ILE 291 Ca 0.30 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 2r9r h ILE 291 Cb 0.23 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2r9r h ILE 291 CO -0.20 0.16 -0.25 -0.26 0.00 0.00 0.00 178.15 177.59 2r9r h PHE 292 N 0.85 0.00 -0.46 1.37 -1.00 -0.54 -2.13 116.94 115.03 2r9r h PHE 292 Ca 0.33 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.03 2r9r h PHE 292 Cb 0.13 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.68 2r9r h PHE 292 CO -0.05 0.25 -0.02 -0.09 -1.61 0.00 0.00 178.31 176.80 2r9r h ARG 293 N 0.00 0.83 -0.43 1.51 2.43 -0.41 -2.67 114.38 115.64 2r9r h ARG 293 Ca -0.00 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 2r9r h ARG 293 Cb 0.71 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2r9r h ARG 293 CO 0.03 0.89 -0.04 0.82 -1.51 0.00 0.00 179.97 180.16 2r9r h ILE 294 N 0.67 1.24 0.00 1.20 2.04 -1.16 -2.21 117.51 119.29 2r9r h ILE 294 Ca 0.13 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2r9r h ILE 294 Cb 0.52 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2r9r h ILE 294 CO 0.03 0.35 -0.02 -0.03 0.00 0.00 0.00 178.15 178.48 2r9r h MET 295 N 0.67 0.00 -0.19 2.37 4.05 -1.07 -2.33 114.93 118.43 2r9r h MET 295 Ca 0.13 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.60 2r9r h MET 295 Cb 0.47 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 2r9r h MET 295 CO 0.02 0.02 0.18 0.00 0.23 0.00 0.00 176.91 177.37 2r9r h ARG 296 N 0.00 0.00 0.00 0.39 3.08 -1.10 -1.40 114.38 115.34 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 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2r9r h ARG 296 CO 0.00 0.00 0.00 0.97 -1.07 0.00 0.00 179.97 179.87 2r9r h ILE 297 N 0.00 0.00 0.00 2.04 6.09 -1.59 -2.26 117.51 121.79 2r9r h ILE 297 Ca 0.09 -0.32 0.00 0.00 -1.37 0.00 0.00 64.86 63.26 2r9r h ILE 297 Cb 0.46 1.18 0.00 0.00 0.47 0.00 0.00 36.82 38.93 2r9r h ILE 297 CO -0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 178.15 175.01 2r9r h LEU 298 N 0.00 0.00 -1.03 2.19 3.38 -1.46 -0.45 115.31 117.93 2r9r h LEU 298 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2r9r h LEU 298 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2r9r h LEU 298 CO 0.00 0.00 0.06 -2.11 0.09 0.00 0.00 178.44 176.48 2r9r n ARG 299 N -2.50 0.10 -0.25 1.13 1.85 -0.85 -0.80 116.66 115.34 2r9r n ARG 299 Ca -0.01 0.59 -0.06 0.00 -1.00 0.00 0.00 57.85 57.36 2r9r n ARG 299 Cb 0.07 -1.90 0.05 0.00 -1.05 0.00 0.00 32.46 29.64 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 1.24 0.00 8.89 6.09 -1.33 -2.14 117.51 130.25 2r9r h ILE 300 Ca 0.00 -0.69 0.00 0.00 -1.37 0.00 0.00 64.86 62.80 2r9r h ILE 300 Cb 0.13 0.39 0.00 0.00 0.47 0.00 0.00 36.82 37.80 2r9r h ILE 300 CO 0.00 0.28 0.00 0.49 -3.07 0.00 0.00 178.15 175.85 2r9r n PHE 301 N -4.42 0.00 0.29 2.19 3.72 0.02 -1.45 117.46 117.81 2r9r n PHE 301 Ca 0.06 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.60 2r9r n PHE 301 Cb 0.14 0.00 0.44 0.00 -0.94 0.00 0.00 39.48 39.13 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 -2.55 116.57 112.97 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 -0.89 2.94 3.38 -1.45 -3.04 115.31 116.24 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 -2.68 0.51 0.14 -0.43 3.41 -0.96 -0.74 113.62 112.87 2r9r n SER 304 Ca 0.02 0.68 0.13 0.00 -0.26 0.00 0.00 58.87 59.43 2r9r n SER 304 Cb 0.30 -0.77 0.30 0.00 -0.26 0.00 0.00 64.21 63.79 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 -0.05 4.33 2.43 -1.76 -3.24 114.38 116.10 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 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 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 -2.52 0.06 -4.02 2.20 8.25 0.08 -4.97 115.22 114.30 2r9r n HIS 306 Ca 0.05 -0.37 -0.31 0.00 -0.26 0.00 0.00 57.72 56.82 2r9r n HIS 306 Cb 0.47 -0.03 -0.16 0.00 1.12 0.00 0.00 29.99 31.38 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 -0.79 3.66 0.16 0.41 0.15 -0.75 -4.99 113.70 111.55 2r9r s SER 307 Ca 0.04 -1.01 -0.13 0.00 0.70 0.00 0.00 55.95 55.54 2r9r s SER 307 Cb 0.02 -1.33 0.05 0.00 -1.71 0.00 0.00 66.02 63.05 2r9r s SER 307 CO 0.03 -0.15 1.73 0.50 1.20 0.00 0.00 173.24 176.55 2r9r h LYS 308 N 7.92 0.77 -0.61 5.44 1.63 -1.91 -1.82 116.57 127.99 2r9r h LYS 308 Ca -0.27 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 2r9r h LYS 308 Cb 1.09 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.55 2r9r h LYS 308 CO 0.48 0.66 0.39 0.78 -3.45 0.00 0.00 179.45 178.32 2r9r h GLY 309 N 0.71 0.86 1.99 5.01 0.00 -1.95 0.95 103.07 110.64 2r9r h GLY 309 Ca 0.18 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2r9r h GLY 309 CO -0.02 0.32 -0.25 -2.00 0.00 0.00 0.00 176.54 174.60 2r9r h LEU 310 N 0.83 0.01 -0.22 3.11 5.85 -1.84 0.31 115.31 123.36 2r9r h LEU 310 Ca 0.22 -0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.80 2r9r h LEU 310 Cb -0.08 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2r9r h LEU 310 CO -0.05 0.26 -0.41 1.56 -0.34 0.00 0.00 178.44 179.46 2r9r h GLN 311 N 0.01 0.67 -0.59 1.25 4.20 -0.43 -1.63 115.11 118.59 2r9r h GLN 311 Ca -0.00 -0.43 -0.02 0.00 0.06 0.00 0.00 58.65 58.26 2r9r h GLN 311 Cb 0.45 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2r9r h GLN 311 CO 0.03 1.04 0.28 0.82 -0.67 0.00 0.00 178.83 180.34 2r9r h ILE 312 N 0.37 1.21 -0.69 2.54 2.04 0.11 0.05 117.51 123.13 2r9r h ILE 312 Ca 0.01 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.30 2r9r h ILE 312 Cb 1.01 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2r9r h ILE 312 CO 0.09 0.24 0.43 0.25 0.00 0.00 0.00 178.15 179.16 2r9r h LEU 313 N 0.80 0.69 0.13 1.44 5.85 -0.38 0.11 115.31 123.97 2r9r h LEU 313 Ca 0.20 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2r9r h LEU 313 Cb 0.13 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2r9r h LEU 313 CO -0.02 0.47 -0.06 1.23 -0.34 0.00 0.00 178.44 179.71 2r9r h GLY 314 N 0.83 -0.19 0.72 3.75 0.00 -0.58 -0.50 103.07 107.11 2r9r h GLY 314 Ca 0.28 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.75 2r9r h GLY 314 CO -0.12 -0.07 0.60 1.46 0.00 0.00 0.00 176.54 178.41 2r9r h GLN 315 N -0.18 1.06 -0.33 4.80 4.20 -0.63 -1.60 115.11 122.43 2r9r h GLN 315 Ca -0.02 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 2r9r h GLN 315 Cb 0.14 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 2r9r h GLN 315 CO 0.03 0.70 0.19 1.15 -0.67 0.00 0.00 178.83 180.23 2r9r h THR 316 N 1.09 1.12 -0.53 -0.54 2.02 -0.24 -2.08 112.91 113.75 2r9r h THR 316 Ca 0.41 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 67.20 2r9r h THR 316 Cb 0.18 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2r9r h THR 316 CO -0.18 0.12 -0.03 -0.07 0.37 0.00 0.00 175.52 175.74 2r9r h LEU 317 N 0.42 0.94 -1.23 2.58 3.38 -0.76 -1.49 115.31 119.15 2r9r h LEU 317 Ca 0.12 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2r9r h LEU 317 Cb 0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2r9r h LEU 317 CO -0.02 1.03 0.53 0.50 0.09 0.00 0.00 178.44 180.57 2r9r h LYS 318 N 0.82 1.00 0.00 1.13 3.64 -1.16 -1.60 116.57 120.41 2r9r h LYS 318 Ca 0.15 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2r9r h LYS 318 Cb 0.57 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2r9r h LYS 318 CO 0.03 0.66 -0.07 0.00 -2.27 0.00 0.00 179.45 177.81 2r9r h ALA 319 N 1.52 0.96 -0.40 5.00 0.00 -1.08 -3.31 119.26 121.94 2r9r h ALA 319 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2r9r h ALA 319 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r9r h ALA 319 CO -0.08 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.60 2r9r n SER 320 N -2.33 4.12 -0.27 0.00 7.64 -0.59 -4.69 113.62 117.51 2r9r n SER 320 Ca 0.05 -2.70 0.08 0.00 1.01 0.00 0.00 58.87 57.31 2r9r n SER 320 Cb 0.44 -0.51 0.22 0.00 -1.01 0.00 0.00 64.21 63.35 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 2.59 0.34 0.15 1.43 2.86 -1.60 0.28 114.93 120.97 2r9r h MET 321 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2r9r h MET 321 Cb 1.38 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.96 2r9r h MET 321 CO 0.22 0.23 -0.07 -0.09 1.06 0.00 0.00 176.91 178.25 2r9r h ARG 322 N 0.35 -0.19 -0.29 1.72 2.43 -1.91 0.15 114.38 116.65 2r9r h ARG 322 Ca 0.46 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.54 2r9r h ARG 322 Cb 0.78 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2r9r h ARG 322 CO -0.49 -0.04 -0.25 1.05 -1.51 0.00 0.00 179.97 178.73 2r9r h GLU 323 N -0.30 0.56 -0.14 0.20 9.09 -1.74 -1.11 114.58 121.15 2r9r h GLU 323 Ca -0.02 -0.22 -0.04 0.00 0.05 0.00 0.00 59.36 59.13 2r9r h GLU 323 Cb 0.24 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 2r9r h GLU 323 CO 0.03 0.77 -0.07 1.25 0.05 0.00 0.00 179.01 181.04 2r9r h LEU 324 N 0.50 0.20 -0.15 3.06 5.85 -0.33 -1.28 115.31 123.15 2r9r h LEU 324 Ca 0.07 -0.03 -0.22 0.00 0.84 0.00 0.00 57.88 58.54 2r9r h LEU 324 Cb 0.70 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.69 2r9r h LEU 324 CO 0.05 0.31 -0.78 1.23 -0.34 0.00 0.00 178.44 178.91 2r9r h GLY 325 N 0.61 0.88 1.33 3.75 0.00 -0.16 -2.77 103.07 106.70 2r9r h GLY 325 Ca 0.05 -1.25 -0.04 0.00 0.00 0.00 0.00 47.33 46.09 2r9r h GLY 325 CO 0.01 1.11 0.17 1.41 0.00 0.00 0.00 176.54 179.24 2r9r h LEU 326 N 0.53 0.78 0.48 3.11 4.07 -0.63 0.09 115.31 123.74 2r9r h LEU 326 Ca -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 2r9r h LEU 326 Cb 1.41 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.94 2r9r h LEU 326 CO 0.16 0.75 -0.34 0.25 -1.08 0.00 0.00 178.44 178.17 2r9r h LEU 327 N 0.82 -0.89 -0.80 1.67 5.85 -1.20 0.20 115.31 120.96 2r9r h LEU 327 Ca 0.19 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2r9r h LEU 327 Cb 0.25 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2r9r h LEU 327 CO -0.01 -0.52 0.50 0.40 -0.34 0.00 0.00 178.44 178.48 2r9r h ILE 328 N -0.81 1.08 0.16 4.05 1.08 -1.27 -1.33 117.51 120.47 2r9r h ILE 328 Ca -0.05 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2r9r h ILE 328 Cb 0.68 0.04 0.00 0.00 -3.07 0.00 0.00 36.82 34.47 2r9r h ILE 328 CO 0.02 0.17 -0.08 0.15 -0.69 0.00 0.00 178.15 177.73 2r9r h PHE 329 N 0.95 -0.19 -0.93 1.37 3.57 -0.57 -0.75 116.94 120.39 2r9r h PHE 329 Ca 0.33 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 2r9r h PHE 329 Cb 0.08 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 2r9r h PHE 329 CO -0.03 0.02 0.58 0.74 -2.23 0.00 0.00 178.31 177.38 2r9r h PHE 330 N -0.38 1.20 -0.73 0.41 0.04 -0.51 -1.41 116.94 115.57 2r9r h PHE 330 Ca -0.02 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 2r9r h PHE 330 Cb 0.30 -0.40 -0.03 0.00 2.20 0.00 0.00 35.95 38.02 2r9r h PHE 330 CO -0.02 0.78 0.29 1.25 -0.60 0.00 0.00 178.31 180.02 2r9r h LEU 331 N 1.27 1.01 0.01 1.54 5.85 -1.09 -0.99 115.31 122.91 2r9r h LEU 331 Ca 0.34 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2r9r h LEU 331 Cb -0.09 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.67 2r9r h LEU 331 CO -0.07 0.91 -0.06 0.15 -0.34 0.00 0.00 178.44 179.03 2r9r h PHE 332 N 1.05 -0.15 -0.04 1.25 3.57 -0.62 0.36 116.94 122.36 2r9r h PHE 332 Ca 0.24 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2r9r h PHE 332 Cb 0.21 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2r9r h PHE 332 CO 0.02 -0.10 -0.16 0.82 -2.23 0.00 0.00 178.31 176.66 2r9r h ILE 333 N -0.11 0.61 -0.93 1.41 1.08 -0.98 -1.40 117.51 117.18 2r9r h ILE 333 Ca 0.02 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.49 2r9r h ILE 333 Cb 0.14 0.61 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 2r9r h ILE 333 CO -0.06 0.00 0.56 1.23 -0.69 0.00 0.00 178.15 179.19 2r9r h GLY 334 N -0.24 1.36 0.85 5.37 0.00 -0.95 -1.52 103.07 107.93 2r9r h GLY 334 Ca 0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2r9r h GLY 334 CO -0.18 0.55 -0.17 -2.08 0.00 0.00 0.00 176.54 174.66 2r9r h VAL 335 N 1.29 0.63 -0.77 4.60 2.07 0.21 -0.05 116.25 124.22 2r9r h VAL 335 Ca 0.33 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.83 2r9r h VAL 335 Cb -0.05 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 2r9r h VAL 335 CO -0.06 0.00 0.37 0.40 0.02 0.00 0.00 177.57 178.29 2r9r h ILE 336 N -0.40 1.24 -0.06 4.57 2.04 -1.16 0.14 117.51 123.88 2r9r h ILE 336 Ca -0.01 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 2r9r h ILE 336 Cb 0.36 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2r9r h ILE 336 CO -0.01 0.29 0.00 0.25 0.00 0.00 0.00 178.15 178.68 2r9r h LEU 337 N 1.10 0.11 -0.29 1.44 6.46 -1.07 -1.60 115.31 121.45 2r9r h LEU 337 Ca 0.27 -0.31 -0.20 0.00 -0.12 0.00 0.00 57.88 57.52 2r9r h LEU 337 Cb 0.11 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 2r9r h LEU 337 CO -0.03 0.39 -0.86 -0.26 -0.62 0.00 0.00 178.44 177.05 2r9r h PHE 338 N -0.17 0.41 -0.30 1.25 0.04 -0.90 -2.49 116.94 114.78 2r9r h PHE 338 Ca 0.02 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.55 2r9r h PHE 338 Cb 0.33 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 2r9r h PHE 338 CO 0.03 1.02 0.11 0.77 -0.60 0.00 0.00 178.31 179.64 2r9r h SER 339 N 0.16 0.41 0.19 2.17 0.02 -0.74 -1.00 113.55 114.76 2r9r h SER 339 Ca -0.05 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2r9r h SER 339 Cb 1.48 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 2r9r h SER 339 CO 0.14 0.48 -0.17 0.28 -1.14 0.00 0.00 176.83 176.41 2r9r h SER 340 N 0.33 -0.45 -0.46 3.07 0.02 -1.26 -1.18 113.55 113.61 2r9r h SER 340 Ca 0.10 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2r9r h SER 340 Cb 0.20 0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2r9r h SER 340 CO -0.01 -0.26 0.29 0.00 -1.14 0.00 0.00 176.83 175.72 2r9r h ALA 341 N 0.39 0.59 -0.39 3.77 0.00 -1.36 -2.50 119.26 119.75 2r9r h ALA 341 Ca -0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2r9r h ALA 341 Cb 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2r9r h ALA 341 CO -0.03 0.06 -0.16 -0.24 0.00 0.00 0.00 179.25 178.88 2r9r h VAL 342 N 0.62 1.26 0.19 0.00 3.04 -1.09 -1.37 116.25 118.89 2r9r h VAL 342 Ca 0.17 -1.21 0.01 0.00 -1.01 0.00 0.00 66.70 64.66 2r9r h VAL 342 Cb -0.04 1.13 -0.03 0.00 -2.01 0.00 0.00 31.29 30.34 2r9r h VAL 342 CO -0.03 0.41 -0.27 0.22 -1.01 0.00 0.00 177.57 176.88 2r9r h TYR 343 N 0.64 -0.73 -0.09 3.17 3.20 -0.94 -1.77 116.97 120.47 2r9r h TYR 343 Ca 0.10 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 2r9r h TYR 343 Cb 0.63 0.30 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 2r9r h TYR 343 CO 0.03 -0.38 -0.22 0.74 -1.64 0.00 0.00 178.16 176.69 2r9r h PHE 344 N -0.52 0.16 0.00 -3.82 0.04 -1.35 0.97 116.94 112.42 2r9r h PHE 344 Ca 0.01 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 2r9r h PHE 344 Cb 0.52 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 2r9r h PHE 344 CO -0.22 0.37 -0.23 0.00 -0.60 0.00 0.00 178.31 177.63 2r9r h ALA 345 N 1.64 1.05 -0.00 2.45 0.00 -0.79 -3.02 119.26 120.60 2r9r h ALA 345 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2r9r h ALA 345 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2r9r h ALA 345 CO 0.03 0.29 -0.61 0.39 0.00 0.00 0.00 179.25 179.35 2r9r n GLU 346 N -3.45 2.01 -0.25 0.00 -0.58 -0.71 -4.54 120.64 113.13 2r9r n GLU 346 Ca -0.00 -0.19 0.06 0.00 -0.42 0.00 0.00 57.16 56.61 2r9r n GLU 346 Cb 0.41 -1.21 0.18 0.00 -0.57 0.00 0.00 31.44 30.25 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 2.24 0.90 -0.11 0.62 0.00 -0.68 -2.03 119.26 120.21 2r9r h ALA 347 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2r9r h ALA 347 Cb 0.39 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2r9r h ALA 347 CO 0.00 -0.38 0.06 -0.25 0.00 0.00 0.00 179.25 178.68 2r9r n ASP 348 N -5.23 2.74 -4.29 0.00 8.00 -1.26 -4.83 116.55 111.68 2r9r n ASP 348 Ca 0.14 -2.18 -0.32 0.00 0.71 0.00 0.00 54.79 53.14 2r9r n ASP 348 Cb 0.48 -0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.88 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 -0.60 3.21 0.40 -1.24 0.41 -0.76 -5.01 118.70 115.12 2r9r s GLU 349 Ca 0.07 -0.78 0.08 0.00 -0.41 0.00 0.00 54.97 53.92 2r9r s GLU 349 Cb 0.06 -2.46 0.85 0.00 -1.78 0.00 0.00 34.13 30.79 2r9r s GLU 349 CO 0.02 0.19 2.03 -0.09 -0.49 0.00 0.00 175.26 176.92 2r9r h ARG 350 N 6.72 0.57 -1.04 1.61 2.43 -1.88 -1.84 114.38 120.95 2r9r h ARG 350 Ca -0.22 -0.03 -0.45 0.00 -0.81 0.00 0.00 59.98 58.46 2r9r h ARG 350 Cb 1.23 -0.13 -0.25 0.00 -0.42 0.00 0.00 29.97 30.40 2r9r h ARG 350 CO 0.51 0.38 0.58 -0.25 -1.51 0.00 0.00 179.97 179.68 2r9r n ASP 351 N -4.47 4.40 -4.75 -3.80 8.00 -1.26 -4.98 116.55 109.69 2r9r n ASP 351 Ca 0.06 -3.36 -0.41 0.00 0.71 0.00 0.00 54.79 51.78 2r9r n ASP 351 Cb 0.13 -0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 40.38 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 -0.93 6.68 0.00 -2.24 0.15 -0.70 -4.88 113.70 111.78 2r9r s SER 352 Ca 0.48 2.67 0.20 0.00 0.70 0.00 0.00 55.95 60.00 2r9r s SER 352 Cb 0.40 -2.63 0.55 0.00 -1.71 0.00 0.00 66.02 62.63 2r9r s SER 352 CO 0.07 -0.67 1.45 0.00 1.20 0.00 0.00 173.24 175.29 2r9r n GLN 353 N 2.02 2.13 -3.92 5.44 6.02 -1.26 -4.70 117.38 123.10 2r9r n GLN 353 Ca 0.05 -1.71 -0.32 0.00 -0.01 0.00 0.00 57.00 55.01 2r9r n GLN 353 Cb 0.41 -1.44 -0.13 0.00 1.02 0.00 0.00 30.24 30.09 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 -1.57 3.46 0.44 1.08 0.08 -1.26 -4.87 117.98 115.33 2r9r s PHE 354 Ca 0.35 -2.98 0.22 0.00 0.12 0.00 0.00 56.93 54.65 2r9r s PHE 354 Cb 0.19 -2.95 1.28 0.00 -0.57 0.00 0.00 43.02 40.97 2r9r s PHE 354 CO 0.27 -0.85 2.05 -1.35 -0.10 0.00 0.00 175.22 175.24 2r9r h PRO 355 N 7.12 0.00 -1.97 0.24 0.11 -1.95 -3.47 132.00 132.08 2r9r h PRO 355 Ca -0.06 0.00 0.22 0.00 0.11 0.00 0.00 66.00 66.27 2r9r h PRO 355 Cb 0.96 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.96 2r9r h PRO 355 CO 0.64 0.14 0.62 -1.54 -0.21 0.00 0.00 178.00 177.65 2r9r s SER 356 N -6.51 -0.16 0.10 -2.05 1.04 -1.26 -5.01 113.70 99.85 2r9r s SER 356 Ca -0.03 -0.22 -0.19 0.00 0.48 0.00 0.00 55.95 55.98 2r9r s SER 356 Cb 0.14 0.34 -0.07 0.00 0.10 0.00 0.00 66.02 66.53 2r9r s SER 356 CO 0.63 -0.61 1.63 0.40 0.98 0.00 0.00 173.24 176.27 2r9r h ILE 357 N 2.00 1.18 -0.75 -1.02 2.04 -1.90 -2.21 117.51 116.85 2r9r h ILE 357 Ca -0.24 -0.56 0.09 0.00 1.00 0.00 0.00 64.86 65.15 2r9r h ILE 357 Cb 1.22 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 2r9r h ILE 357 CO 0.27 0.18 0.49 -0.65 0.00 0.00 0.00 178.15 178.44 2r9r h PRO 358 N 0.23 0.65 -0.12 2.37 0.11 -1.96 -1.24 132.00 132.04 2r9r h PRO 358 Ca 0.08 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.05 2r9r h PRO 358 Cb 0.20 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2r9r h PRO 358 CO -0.00 0.43 -0.38 -0.44 -0.21 0.00 0.00 178.00 177.40 2r9r h ASP 359 N 0.67 0.27 0.79 -2.05 3.32 -1.81 -2.27 116.42 115.34 2r9r h ASP 359 Ca 0.34 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2r9r h ASP 359 Cb 0.44 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2r9r h ASP 359 CO -0.12 0.63 0.00 0.00 -1.72 0.00 0.00 179.24 178.03 2r9r h ALA 360 N 1.39 1.00 -0.84 3.45 0.00 -0.66 -2.93 119.26 120.66 2r9r h ALA 360 Ca 0.02 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.13 2r9r h ALA 360 Cb 0.77 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.44 2r9r h ALA 360 CO 0.06 0.00 0.31 0.74 0.00 0.00 0.00 179.25 180.36 2r9r h PHE 361 N 0.00 0.51 -0.18 0.00 0.04 -1.06 0.35 116.94 116.60 2r9r h PHE 361 Ca 0.00 0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.85 2r9r h PHE 361 Cb 0.39 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.42 2r9r h PHE 361 CO 0.00 -0.06 -0.06 2.35 -0.60 0.00 0.00 178.31 179.94 2r9r h TRP 362 N 0.35 -0.13 -0.87 -0.55 -0.00 -1.70 -1.03 115.95 112.02 2r9r h TRP 362 Ca 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 59.42 2r9r h TRP 362 Cb 0.93 0.09 -0.04 0.00 -0.00 0.00 0.00 29.16 30.14 2r9r h TRP 362 CO -0.19 -0.10 0.56 2.35 -0.00 0.00 0.00 178.44 181.06 2r9r h TRP 363 N -0.02 1.11 -0.52 2.65 7.01 -1.16 -1.16 115.95 123.86 2r9r h TRP 363 Ca 0.09 0.02 -0.09 0.00 2.11 0.00 0.00 58.89 61.02 2r9r h TRP 363 Cb 0.16 -0.37 -0.02 0.00 -2.10 0.00 0.00 29.16 26.83 2r9r h TRP 363 CO -0.21 0.71 -0.02 0.00 -2.79 0.00 0.00 178.44 176.13 2r9r h ALA 364 N 1.31 0.99 -0.26 2.65 0.00 -0.53 0.14 119.26 123.55 2r9r h ALA 364 Ca 0.32 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2r9r h ALA 364 Cb -0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2r9r h ALA 364 CO -0.07 0.61 -0.31 0.28 0.00 0.00 0.00 179.25 179.77 2r9r h VAL 365 N 0.82 1.31 0.00 0.00 2.07 -0.87 -1.10 116.25 118.48 2r9r h VAL 365 Ca 0.15 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.15 2r9r h VAL 365 Cb 0.52 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2r9r h VAL 365 CO 0.03 0.47 -0.16 0.58 0.02 0.00 0.00 177.57 178.51 2r9r h VAL 366 N 0.39 0.83 0.12 2.57 2.07 -0.96 -2.02 116.25 119.25 2r9r h VAL 366 Ca 0.04 -0.61 -0.29 0.00 0.82 0.00 0.00 66.70 66.65 2r9r h VAL 366 Cb 0.88 1.36 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2r9r h VAL 366 CO 0.07 0.16 -1.51 0.28 0.02 0.00 0.00 177.57 176.59 2r9r h SER 367 N 0.00 0.40 -0.22 0.57 0.02 -0.83 -0.40 113.55 113.09 2r9r h SER 367 Ca -0.00 -0.86 -0.03 0.00 -0.84 0.00 0.00 61.79 60.05 2r9r h SER 367 Cb 0.35 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2r9r h SER 367 CO 0.02 1.66 0.05 0.24 -1.14 0.00 0.00 176.83 177.66 2r9r h MET 368 N -0.24 0.45 -0.01 3.45 2.86 -1.10 0.35 114.93 120.69 2r9r h MET 368 Ca -0.32 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.24 2r9r h MET 368 Cb 1.81 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.40 2r9r h MET 368 CO 0.07 0.44 0.00 0.25 1.06 0.00 0.00 176.91 178.72 2r9r n THR 369 N -4.34 0.00 -1.71 2.22 -2.24 -0.77 -3.84 114.28 103.61 2r9r n THR 369 Ca 0.01 -0.16 -0.18 0.00 -2.27 0.00 0.00 64.05 61.46 2r9r n THR 369 Cb 0.19 0.12 -0.06 0.00 -2.10 0.00 0.00 70.33 68.48 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 -0.26 -0.19 0.07 4.28 -2.24 0.11 -4.92 114.28 111.13 2r9r n THR 370 Ca 0.21 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.86 2r9r n THR 370 Cb 0.26 -1.97 -0.09 0.00 -2.10 0.00 0.00 70.33 66.43 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 0.97 -5.71 2.28 2.07 -1.40 -3.49 116.25 110.97 2r9r h VAL 371 Ca -0.38 -0.84 -0.32 0.00 0.82 0.00 0.00 66.70 65.98 2r9r h VAL 371 Cb 1.20 1.47 0.15 0.00 -1.52 0.00 0.00 31.29 32.59 2r9r h VAL 371 CO 0.53 0.19 -0.85 0.61 0.02 0.00 0.00 177.57 178.07 2r9r n GLY 372 N -0.03 -0.82 0.29 2.17 0.00 -0.30 -4.93 105.19 101.57 2r9r n GLY 372 Ca -0.09 0.39 0.02 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.51 0.79 0.00 1.61 -1.99 -1.94 -3.46 116.97 110.46 2r9r h TYR 373 Ca -0.61 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.14 2r9r h TYR 373 Cb 1.33 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 39.82 2r9r h TYR 373 CO 0.36 0.33 0.00 0.41 -0.00 0.00 0.00 178.16 179.26 2r9r n GLY 374 N -1.31 0.89 0.14 3.88 0.00 -1.26 -4.96 105.19 102.57 2r9r n GLY 374 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2r9r n GLY 374 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2r9r h ASP 375 N 0.00 0.00 -3.37 1.61 2.03 -2.03 -3.42 116.42 111.24 2r9r h ASP 375 Ca 0.00 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 55.94 2r9r h ASP 375 Cb 0.00 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 38.13 2r9r h ASP 375 CO 0.00 0.00 -0.74 -0.04 -1.03 0.00 0.00 179.24 177.43 2r9r s MET 376 N -3.14 0.00 -0.02 4.15 -1.94 -1.26 -5.11 119.30 111.99 2r9r s MET 376 Ca 0.09 0.29 -0.07 0.00 -1.71 0.00 0.00 55.69 54.29 2r9r s MET 376 Cb 0.10 -0.47 0.01 0.00 2.01 0.00 0.00 34.83 36.47 2r9r s MET 376 CO 0.61 -0.27 0.16 0.14 -0.01 0.00 0.00 175.02 175.65 2r9r s VAL 377 N 1.80 0.06 0.56 -6.03 -7.23 -1.26 -4.95 120.40 103.34 2r9r s VAL 377 Ca 0.00 -0.50 -0.16 0.00 -1.81 0.00 0.00 61.98 59.51 2r9r s VAL 377 Cb -0.12 -0.39 -0.06 0.00 0.56 0.00 0.00 36.38 36.37 2r9r s VAL 377 CO -0.03 -0.27 1.03 -2.16 -0.31 0.00 0.00 175.10 173.35 2r9r s PRO 378 N -0.99 3.59 0.00 4.82 0.04 -1.26 -4.64 135.00 136.56 2r9r s PRO 378 Ca -0.11 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2r9r s PRO 378 Cb -0.06 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2r9r s PRO 378 CO 0.01 -0.58 0.00 0.25 0.04 0.00 0.00 177.00 176.72 2r9r n THR 379 N -1.80 0.00 -3.34 1.26 -2.24 -1.26 -4.83 114.28 102.07 2r9r n THR 379 Ca 0.08 -0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.24 2r9r n THR 379 Cb 0.53 0.93 -0.00 0.00 -2.10 0.00 0.00 70.33 69.69 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 -1.05 4.43 0.19 4.28 -4.23 -1.26 -4.97 115.64 113.02 2r9r s THR 380 Ca 0.00 -0.70 -0.11 0.00 -1.18 0.00 0.00 61.69 59.69 2r9r s THR 380 Cb 0.00 -3.59 0.11 0.00 1.34 0.00 0.00 72.50 70.35 2r9r s THR 380 CO 0.00 -0.33 1.79 0.40 -0.54 0.00 0.00 174.62 175.94 2r9r h ILE 381 N 0.72 1.21 -0.18 2.99 2.04 -1.97 -0.97 117.51 121.35 2r9r h ILE 381 Ca -0.48 -0.55 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 2r9r h ILE 381 Cb 1.24 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2r9r h ILE 381 CO 0.57 0.24 -0.30 1.23 0.00 0.00 0.00 178.15 179.89 2r9r h GLY 382 N 0.90 0.39 1.42 5.37 0.00 -1.95 -1.93 103.07 107.27 2r9r h GLY 382 Ca 0.23 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 47.10 2r9r h GLY 382 CO -0.03 0.30 -0.31 -1.33 0.00 0.00 0.00 176.54 175.16 2r9r h GLY 383 N 1.06 0.71 2.00 4.60 0.00 -1.66 -2.26 103.07 107.52 2r9r h GLY 383 Ca 0.04 -0.66 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 2r9r h GLY 383 CO 0.05 0.60 -0.52 0.50 0.00 0.00 0.00 176.54 177.17 2r9r h LYS 384 N 0.56 0.00 -0.21 4.80 1.57 -0.86 0.13 116.57 122.56 2r9r h LYS 384 Ca 0.06 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 2r9r h LYS 384 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2r9r h LYS 384 CO 0.07 0.52 -0.41 0.82 -0.57 0.00 0.00 179.45 179.88 2r9r h ILE 385 N 0.00 1.32 -0.06 1.86 2.04 -1.25 -0.29 117.51 121.13 2r9r h ILE 385 Ca -0.01 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.23 2r9r h ILE 385 Cb 1.06 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2r9r h ILE 385 CO 0.07 0.51 0.03 0.58 0.00 0.00 0.00 178.15 179.34 2r9r h VAL 386 N 0.34 1.00 -0.65 1.67 2.07 -1.17 -2.18 116.25 117.34 2r9r h VAL 386 Ca 0.01 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.54 2r9r h VAL 386 Cb 1.01 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2r9r h VAL 386 CO 0.09 0.01 0.39 1.23 0.02 0.00 0.00 177.57 179.31 2r9r h GLY 387 N 0.07 0.93 0.62 2.17 0.00 -0.66 0.82 103.07 107.02 2r9r h GLY 387 Ca 0.03 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.13 2r9r h GLY 387 CO -0.02 0.23 0.20 1.76 0.00 0.00 0.00 176.54 178.71 2r9r h SER 388 N 0.75 0.25 -0.66 0.19 0.02 -0.75 -1.24 113.55 112.11 2r9r h SER 388 Ca 0.27 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 61.18 2r9r h SER 388 Cb 0.06 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2r9r h SER 388 CO -0.12 0.18 0.08 -0.07 -1.14 0.00 0.00 176.83 175.76 2r9r h LEU 389 N 0.40 1.07 -0.86 5.07 3.38 -0.92 -2.51 115.31 120.95 2r9r h LEU 389 Ca 0.23 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r9r h LEU 389 Cb 0.20 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2r9r h LEU 389 CO -0.20 1.07 0.56 0.00 0.09 0.00 0.00 178.44 179.96 2r9r h ALA 391 N 1.34 -0.21 -0.93 0.00 0.00 -0.97 -1.56 119.26 116.93 2r9r h ALA 391 Ca 0.33 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2r9r h ALA 391 Cb -0.06 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2r9r h ALA 391 CO -0.09 -0.45 0.59 0.82 0.00 0.00 0.00 179.25 180.11 2r9r h ILE 392 N -0.53 1.05 -0.04 0.00 2.04 -1.22 -0.92 117.51 117.90 2r9r h ILE 392 Ca -0.02 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 2r9r h ILE 392 Cb 0.41 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 2r9r h ILE 392 CO 0.03 0.19 -0.27 0.00 0.00 0.00 0.00 178.15 178.11 2r9r h ALA 393 N 1.44 1.49 -0.11 1.87 0.00 -0.66 -2.74 119.26 120.55 2r9r h ALA 393 Ca 0.41 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2r9r h ALA 393 Cb 0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2r9r h ALA 393 CO -0.18 0.37 -0.10 0.78 0.00 0.00 0.00 179.25 180.12 2r9r h GLY 394 N 0.87 0.30 0.55 0.00 0.00 -0.14 -0.62 103.07 104.02 2r9r h GLY 394 Ca 0.01 -0.30 0.06 0.00 0.00 0.00 0.00 47.33 47.10 2r9r h GLY 394 CO 0.04 0.27 0.14 -2.08 0.00 0.00 0.00 176.54 174.90 2r9r h VAL 395 N -0.12 0.83 -0.26 4.60 2.07 -1.14 -1.51 116.25 120.73 2r9r h VAL 395 Ca 0.02 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.31 2r9r h VAL 395 Cb 0.61 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2r9r h VAL 395 CO 0.03 0.05 -0.37 -0.07 0.02 0.00 0.00 177.57 177.23 2r9r h LEU 396 N 0.30 0.60 -0.15 2.57 3.38 -1.46 -1.78 115.31 118.77 2r9r h LEU 396 Ca 0.21 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2r9r h LEU 396 Cb 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2r9r h LEU 396 CO -0.23 0.92 0.10 0.74 0.09 0.00 0.00 178.44 180.06 2r9r h THR 397 N 0.48 1.04 -0.10 0.22 2.02 -0.61 -2.21 112.91 113.76 2r9r h THR 397 Ca 0.05 -0.09 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 2r9r h THR 397 Cb 0.86 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2r9r h THR 397 CO 0.07 0.04 -0.20 0.40 0.37 0.00 0.00 175.52 176.20 2r9r h ILE 398 N 0.20 1.39 -0.78 3.11 2.04 -1.30 -3.24 117.51 118.93 2r9r h ILE 398 Ca 0.06 -1.50 0.20 0.00 1.00 0.00 0.00 64.86 64.62 2r9r h ILE 398 Cb -0.02 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2r9r h ILE 398 CO -0.01 0.43 0.55 0.00 0.00 0.00 0.00 178.15 179.11 2r9r h ALA 399 N 0.51 2.49 0.07 1.87 0.00 -1.24 -3.07 119.26 119.89 2r9r h ALA 399 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r9r h ALA 399 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2r9r h ALA 399 CO 0.05 -0.72 -0.03 -0.07 0.00 0.00 0.00 179.25 178.47 2r9r h LEU 400 N 0.17 -0.08 0.00 0.00 3.38 -1.42 -3.35 115.31 114.00 2r9r h LEU 400 Ca 0.39 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2r9r h LEU 400 Cb 1.27 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2r9r h LEU 400 CO -0.07 0.23 -0.98 -0.65 0.09 0.00 0.00 178.44 177.06 2r9r h PRO 401 N -0.40 0.00 -0.23 1.13 0.11 -1.72 -3.39 132.00 127.49 2r9r h PRO 401 Ca -0.01 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.15 2r9r h PRO 401 Cb 0.35 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.41 2r9r h PRO 401 CO 0.02 0.19 -0.08 0.28 -0.21 0.00 0.00 178.00 178.20 2r9r h VAL 402 N 0.00 0.73 -1.04 3.15 2.07 -1.67 -2.85 116.25 116.64 2r9r h VAL 402 Ca -0.06 0.00 0.29 0.00 0.82 0.00 0.00 66.70 67.75 2r9r h VAL 402 Cb 1.28 0.73 -0.13 0.00 -1.52 0.00 0.00 31.29 31.66 2r9r h VAL 402 CO 0.03 0.00 0.63 -0.65 0.02 0.00 0.00 177.57 177.59 2r9r h PRO 403 N -0.03 0.40 -0.35 1.57 0.11 -1.76 0.21 132.00 132.15 2r9r h PRO 403 Ca 0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 2r9r h PRO 403 Cb 0.20 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2r9r h PRO 403 CO -0.26 0.26 0.15 0.28 -0.21 0.00 0.00 178.00 178.23 2r9r h VAL 404 N 0.41 1.18 -0.54 3.15 2.07 -1.77 0.34 116.25 121.09 2r9r h VAL 404 Ca 0.68 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 2r9r h VAL 404 Cb 1.56 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2r9r h VAL 404 CO -0.47 0.19 0.31 0.40 0.02 0.00 0.00 177.57 178.01 2r9r h ILE 405 N 0.42 1.17 -0.40 4.57 2.04 -0.68 -0.48 117.51 124.16 2r9r h ILE 405 Ca 0.12 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 2r9r h ILE 405 Cb 0.15 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2r9r h ILE 405 CO -0.01 0.18 0.14 0.58 0.00 0.00 0.00 178.15 179.04 2r9r h VAL 406 N 0.72 1.16 0.03 1.67 2.07 -0.75 -0.76 116.25 120.38 2r9r h VAL 406 Ca 0.19 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2r9r h VAL 406 Cb 0.02 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2r9r h VAL 406 CO -0.03 0.20 -0.01 -1.28 0.02 0.00 0.00 177.57 176.47 2r9r h SER 407 N 0.57 -0.03 -0.87 0.57 0.87 0.06 -0.52 113.55 114.20 2r9r h SER 407 Ca 0.14 -0.27 0.08 0.00 -1.23 0.00 0.00 61.79 60.51 2r9r h SER 407 Cb 0.15 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 62.05 2r9r h SER 407 CO -0.01 0.25 0.52 0.78 -0.53 0.00 0.00 176.83 177.85 2r9r h ASN 408 N -0.31 0.79 -0.15 6.23 2.35 -0.54 0.54 115.58 124.48 2r9r h ASN 408 Ca -0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2r9r h ASN 408 Cb 0.30 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2r9r h ASN 408 CO 0.01 0.47 0.05 0.15 -1.65 0.00 0.00 177.43 176.46 2r9r h PHE 409 N 0.90 0.23 -0.57 1.19 3.57 -1.02 -1.21 116.94 120.03 2r9r h PHE 409 Ca 0.40 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.93 2r9r h PHE 409 Cb 0.30 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2r9r h PHE 409 CO -0.04 0.32 0.38 -0.97 -2.23 0.00 0.00 178.31 175.78 2r9r h ASN 410 N 0.07 0.52 0.65 0.41 -0.73 0.03 0.35 115.58 116.88 2r9r h ASN 410 Ca 0.05 -0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.19 2r9r h ASN 410 Cb 0.19 -0.11 0.01 0.00 0.27 0.00 0.00 38.32 38.68 2r9r h ASN 410 CO -0.00 0.35 -0.31 0.22 -0.37 0.00 0.00 177.43 177.31 2r9r h TYR 411 N 0.59 -0.81 -0.03 0.67 3.20 -0.51 -2.18 116.97 117.92 2r9r h TYR 411 Ca 0.24 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2r9r h TYR 411 Cb 0.20 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2r9r h TYR 411 CO -0.00 -0.49 0.02 0.74 -1.64 0.00 0.00 178.16 176.79 2r9r h PHE 412 N -1.21 0.00 -0.12 -3.82 0.04 -0.92 -0.75 116.94 110.15 2r9r h PHE 412 Ca -0.09 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.62 2r9r h PHE 412 Cb 0.68 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 2r9r h PHE 412 CO 0.00 0.00 -0.16 -0.92 -0.60 0.00 0.00 178.31 176.63 2r9r h TYR 413 N 0.00 0.39 0.02 -0.55 3.20 -0.27 -3.17 116.97 116.59 2r9r h TYR 413 Ca 0.01 -0.13 -0.22 0.00 3.14 0.00 0.00 58.73 61.54 2r9r h TYR 413 Cb 0.06 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2r9r h TYR 413 CO 0.00 0.76 -0.96 0.45 -1.64 0.00 0.00 178.16 176.77 2r9r h HIS 414 N -0.09 0.36 -0.23 -3.82 3.86 -1.11 -2.20 115.15 111.93 2r9r h HIS 414 Ca 0.01 -0.21 0.07 0.00 -1.16 0.00 0.00 60.37 59.07 2r9r h HIS 414 Cb 0.71 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 2r9r h HIS 414 CO 0.10 1.06 0.22 -0.09 0.86 0.00 0.00 177.93 180.08 2r9r h ARG 415 N 0.12 0.00 0.06 2.45 2.43 -1.20 -1.27 114.38 116.97 2r9r h ARG 415 Ca -0.06 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.82 2r9r h ARG 415 Cb 1.62 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.15 2r9r h ARG 415 CO 0.15 0.00 -1.55 0.93 -1.51 0.00 0.00 179.97 177.99 2r9r h GLU 416 N 0.00 0.13 0.00 0.20 5.08 -1.51 -3.51 114.58 114.97 2r9r h GLU 416 Ca 0.11 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2r9r h GLU 416 Cb 0.55 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2r9r h GLU 416 CO -0.00 1.11 0.00 0.25 -1.00 0.00 0.00 179.01 179.37