#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m9r s PHE 68 N 0.00 3.65 0.23 5.58 0.40 -1.26 -5.05 117.98 121.53 1m9r s PHE 68 Ca 0.00 0.97 -0.32 0.00 -0.60 0.00 0.00 56.93 56.99 1m9r s PHE 68 Cb 0.00 -2.29 -0.13 0.00 0.51 0.00 0.00 43.02 41.11 1m9r s PHE 68 CO 0.00 0.53 1.56 -2.30 0.70 0.00 0.00 175.22 175.70 1m9r n PRO 69 N 1.17 2.39 -3.20 0.24 -0.02 -1.26 -4.85 135.00 129.46 1m9r n PRO 69 Ca -0.09 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 1m9r n PRO 69 Cb 0.52 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 31.32 1m9r n PRO 69 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1m9r s ARG 70 N 0.13 3.48 -0.07 -0.52 3.52 -1.26 -2.42 118.95 121.81 1m9r s ARG 70 Ca 0.71 -0.26 -0.10 0.00 -0.13 0.00 0.00 55.73 55.94 1m9r s ARG 70 Cb -0.59 -3.86 -0.05 0.00 -1.56 0.00 0.00 34.95 28.89 1m9r s ARG 70 CO 0.44 -0.77 0.25 0.08 -0.81 0.00 0.00 175.30 174.49 1m9r s VAL 71 N 2.51 5.31 0.02 7.11 1.01 0.18 -4.97 120.40 131.57 1m9r s VAL 71 Ca 0.20 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.68 1m9r s VAL 71 Cb -0.15 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 1m9r s VAL 71 CO 0.15 0.60 -0.08 -0.75 0.00 0.00 0.00 175.10 175.02 1m9r s LYS 72 N -1.04 0.56 -0.23 2.72 2.20 -1.26 -1.50 119.74 121.19 1m9r s LYS 72 Ca 0.19 -0.50 -0.08 0.00 -0.36 0.00 0.00 55.97 55.22 1m9r s LYS 72 Cb -0.14 -0.46 -0.03 0.00 -1.51 0.00 0.00 37.83 35.68 1m9r s LYS 72 CO 0.08 0.11 0.07 1.21 -0.36 0.00 0.00 175.35 176.47 1m9r s ASN 73 N -0.84 5.36 0.06 1.43 3.84 -0.75 -0.91 114.94 123.14 1m9r s ASN 73 Ca -0.03 -0.09 0.26 0.00 0.21 0.00 0.00 52.86 53.21 1m9r s ASN 73 Cb -0.06 -1.95 0.76 0.00 -0.55 0.00 0.00 41.25 39.45 1m9r s ASN 73 CO 0.00 0.04 1.62 0.79 -2.79 0.00 0.00 177.10 176.76 1m9r n TRP 74 N 4.43 0.27 -0.01 0.43 7.02 0.14 -1.13 117.44 128.59 1m9r n TRP 74 Ca -0.16 0.08 -0.02 0.00 -1.02 0.00 0.00 57.50 56.38 1m9r n TRP 74 Cb 0.52 -0.53 -0.01 0.00 -2.42 0.00 0.00 31.31 28.86 1m9r n TRP 74 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1m9r h GLU 75 N 0.00 -0.08 0.17 -0.99 4.81 -1.95 -3.40 114.58 113.14 1m9r h GLU 75 Ca 0.00 0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.96 1m9r h GLU 75 Cb 0.59 0.02 0.02 0.00 0.63 0.00 0.00 28.75 30.01 1m9r h GLU 75 CO 0.00 -0.01 -1.31 0.28 -0.73 0.00 0.00 179.01 177.24 1m9r h VAL 76 N -1.02 1.22 0.00 0.32 2.07 -1.92 -3.49 116.25 113.43 1m9r h VAL 76 Ca -0.01 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.98 1m9r h VAL 76 Cb 0.11 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1m9r h VAL 76 CO 0.01 0.76 0.00 0.61 0.02 0.00 0.00 177.57 178.97 1m9r n GLY 77 N 1.74 0.69 3.73 2.17 0.00 -0.29 -5.09 105.19 108.14 1m9r n GLY 77 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1m9r n GLY 77 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9r s SER 78 N -1.84 4.38 0.07 1.61 1.04 -1.23 -4.74 113.70 112.99 1m9r s SER 78 Ca 0.00 2.32 0.06 0.00 0.48 0.00 0.00 55.95 58.81 1m9r s SER 78 Cb 0.00 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.51 1m9r s SER 78 CO 0.00 -2.13 -0.16 -0.63 0.98 0.00 0.00 173.24 171.30 1m9r s ILE 79 N -1.99 1.28 0.17 -1.02 -1.09 -1.26 -1.81 121.20 115.47 1m9r s ILE 79 Ca 0.74 -1.29 -0.12 0.00 -2.23 0.00 0.00 60.65 57.75 1m9r s ILE 79 Cb -0.28 -1.19 0.01 0.00 -1.58 0.00 0.00 42.46 39.41 1m9r s ILE 79 CO 0.44 -0.12 0.36 0.42 -1.23 0.00 0.00 174.94 174.81 1m9r s THR 80 N -1.13 0.06 -0.17 2.92 -4.23 -0.57 -5.02 115.64 107.50 1m9r s THR 80 Ca 0.01 -1.15 -0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1m9r s THR 80 Cb -0.09 -1.70 0.04 0.00 1.34 0.00 0.00 72.50 72.09 1m9r s THR 80 CO 0.02 -0.26 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.48 1m9r s TYR 81 N -3.93 1.75 -0.74 3.99 1.51 -1.26 -0.65 117.35 118.02 1m9r s TYR 81 Ca 0.13 -1.13 -0.26 0.00 -1.01 0.00 0.00 57.07 54.80 1m9r s TYR 81 Cb 0.02 -1.33 0.01 0.00 -0.11 0.00 0.00 41.96 40.54 1m9r s TYR 81 CO -0.02 -0.63 1.57 0.34 -1.11 0.00 0.00 175.55 175.70 1m9r s ASP 82 N 1.62 5.78 0.22 2.29 -1.08 -1.02 -4.80 116.67 119.69 1m9r s ASP 82 Ca 0.00 -0.31 0.23 0.00 -0.52 0.00 0.00 52.55 51.95 1m9r s ASP 82 Cb -0.16 -2.55 0.14 0.00 -1.46 0.00 0.00 42.92 38.89 1m9r s ASP 82 CO -0.08 -2.08 1.20 0.71 0.52 0.00 0.00 175.17 175.44 1m9r h THR 83 N 6.55 0.00 -0.06 1.71 1.35 -1.63 -3.34 112.91 117.48 1m9r h THR 83 Ca -0.18 -0.88 -0.11 0.00 -0.55 0.00 0.00 66.41 64.69 1m9r h THR 83 Cb 1.08 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 1m9r h THR 83 CO 1.27 0.00 -0.45 0.25 -0.25 0.00 0.00 175.52 176.34 1m9r h LEU 84 N 0.00 0.14 -1.69 3.87 5.85 -1.72 -3.07 115.31 118.69 1m9r h LEU 84 Ca 0.00 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.72 1m9r h LEU 84 Cb 0.94 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1m9r h LEU 84 CO 0.00 0.57 0.32 0.77 -0.34 0.00 0.00 178.44 179.76 1m9r h SER 85 N 0.11 0.33 0.13 1.25 4.64 -1.89 -1.70 113.55 116.42 1m9r h SER 85 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1m9r h SER 85 Cb 0.84 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1m9r h SER 85 CO 0.06 0.22 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 1m9r n ALA 86 N -2.52 1.23 -1.39 5.18 0.00 -1.16 -1.64 120.51 120.21 1m9r n ALA 86 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1m9r n ALA 86 Cb 0.26 -1.07 0.21 0.00 0.00 0.00 0.00 19.45 18.85 1m9r n ALA 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1m9r n GLN 87 N -1.45 1.97 -2.02 0.00 6.02 -0.64 -5.00 117.38 116.26 1m9r n GLN 87 Ca 0.01 -3.14 -0.43 0.00 -0.01 0.00 0.00 57.00 53.44 1m9r n GLN 87 Cb 0.04 -1.83 -0.03 0.00 1.02 0.00 0.00 30.24 29.45 1m9r n GLN 87 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1m9r s ALA 88 N -3.20 3.25 -1.75 -1.58 0.00 -0.65 -4.88 121.76 112.94 1m9r s ALA 88 Ca 0.45 0.58 0.18 0.00 0.00 0.00 0.00 51.96 53.17 1m9r s ALA 88 Cb 0.40 -3.87 0.99 0.00 0.00 0.00 0.00 23.12 20.64 1m9r s ALA 88 CO 0.01 -2.00 1.49 1.04 0.00 0.00 0.00 175.76 176.31 1m9r n GLN 89 N 7.76 0.43 -3.56 0.00 6.02 -1.18 -4.80 117.38 122.04 1m9r n GLN 89 Ca 0.20 0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 57.13 1m9r n GLN 89 Cb 0.45 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.17 1m9r n GLN 89 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1m9r s GLN 90 N -2.25 1.13 0.30 -1.09 0.74 -1.25 -5.05 119.66 112.20 1m9r s GLN 90 Ca 0.23 -0.62 -0.06 0.00 0.05 0.00 0.00 55.36 54.96 1m9r s GLN 90 Cb 0.12 0.51 -0.05 0.00 1.10 0.00 0.00 33.01 34.68 1m9r s GLN 90 CO 0.23 -0.46 0.58 -0.51 -0.55 0.00 0.00 175.29 174.59 1m9r s ASP 91 N -2.76 6.47 0.41 6.67 1.01 -1.26 -4.51 116.67 122.69 1m9r s ASP 91 Ca 0.02 0.79 0.04 0.00 0.71 0.00 0.00 52.55 54.11 1m9r s ASP 91 Cb 0.01 -2.17 0.04 0.00 1.01 0.00 0.00 42.92 41.81 1m9r s ASP 91 CO -0.12 -0.22 0.36 0.61 0.21 0.00 0.00 175.17 176.01 1m9r n GLY 92 N -0.94 2.64 0.21 0.21 0.00 -1.26 -4.96 105.19 101.08 1m9r n GLY 92 Ca -0.01 -2.25 0.14 0.00 0.00 0.00 0.00 46.02 43.90 1m9r n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m9r h PRO 93 N 0.00 0.00 -7.00 1.61 0.13 -1.96 -3.46 132.00 121.31 1m9r h PRO 93 Ca -0.24 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.43 1m9r h PRO 93 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 1m9r h PRO 93 CO 0.37 0.00 0.36 0.00 -0.23 0.00 0.00 178.00 178.50 1m9r s THR 95 N -1.92 0.33 0.61 0.00 -4.23 -0.57 -5.02 115.64 104.85 1m9r s THR 95 Ca 0.59 -1.89 0.32 0.00 -1.18 0.00 0.00 61.69 59.54 1m9r s THR 95 Cb -0.15 -1.79 0.37 0.00 1.34 0.00 0.00 72.50 72.27 1m9r s THR 95 CO 0.19 -0.74 2.25 -0.65 -0.54 0.00 0.00 174.62 175.13 1m9r h PRO 96 N 2.97 0.00 -0.21 3.99 0.11 -2.03 -2.32 132.00 134.50 1m9r h PRO 96 Ca -0.35 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.60 1m9r h PRO 96 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1m9r h PRO 96 CO 0.63 0.00 -0.49 -0.09 -0.21 0.00 0.00 178.00 177.85 1m9r h ARG 97 N 0.00 0.70 -3.26 1.05 2.43 -2.02 -3.47 114.38 109.82 1m9r h ARG 97 Ca 0.01 -0.47 -0.04 0.00 -0.81 0.00 0.00 59.98 58.67 1m9r h ARG 97 Cb 0.08 0.07 -0.13 0.00 -0.42 0.00 0.00 29.97 29.57 1m9r h ARG 97 CO -0.00 1.10 0.03 -0.98 -1.51 0.00 0.00 179.97 178.60 1m9r s ARG 98 N -4.01 1.14 -0.12 0.20 3.03 -0.87 -5.16 118.95 113.15 1m9r s ARG 98 Ca -0.12 -0.63 -0.01 0.00 2.03 0.00 0.00 55.73 57.01 1m9r s ARG 98 Cb 0.08 0.51 -0.02 0.00 -1.03 0.00 0.00 34.95 34.49 1m9r s ARG 98 CO 0.85 -0.47 -0.09 0.00 -1.13 0.00 0.00 175.30 174.46 1m9r n LEU 100 N 3.21 2.88 -0.22 0.00 4.77 -1.26 -4.84 117.00 121.55 1m9r n LEU 100 Ca -0.18 -3.56 0.17 0.00 -0.03 0.00 0.00 56.01 52.42 1m9r n LEU 100 Cb 0.53 -0.51 0.50 0.00 -2.33 0.00 0.00 43.42 41.60 1m9r n LEU 100 CO 0.30 1.11 1.22 1.23 -1.33 0.00 0.00 177.39 179.92 1m9r h GLY 101 N 0.73 0.83 0.94 -0.72 0.00 -1.94 -0.91 103.07 101.99 1m9r h GLY 101 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1m9r h GLY 101 CO 0.07 0.03 0.00 -1.14 0.00 0.00 0.00 176.54 175.50 1m9r n SER 102 N -4.50 0.00 -4.69 0.19 3.41 -1.26 -4.80 113.62 101.96 1m9r n SER 102 Ca 0.17 -0.94 -0.42 0.00 -0.26 0.00 0.00 58.87 57.42 1m9r n SER 102 Cb 0.62 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 1m9r n SER 102 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1m9r s LEU 103 N -1.94 4.30 0.10 1.04 1.02 -0.35 -4.95 118.68 117.91 1m9r s LEU 103 Ca 0.40 1.75 -0.17 0.00 0.02 0.00 0.00 54.13 56.13 1m9r s LEU 103 Cb 0.18 -3.56 -0.05 0.00 0.02 0.00 0.00 46.19 42.77 1m9r s LEU 103 CO 0.31 -0.48 1.54 0.58 0.02 0.00 0.00 176.35 178.31 1m9r h VAL 104 N 4.92 1.26 -2.71 -1.59 2.07 -1.89 -3.52 116.25 114.80 1m9r h VAL 104 Ca -0.35 -0.96 -0.59 0.00 0.82 0.00 0.00 66.70 65.61 1m9r h VAL 104 Cb 1.17 1.26 -0.16 0.00 -1.52 0.00 0.00 31.29 32.05 1m9r h VAL 104 CO 0.84 0.31 -0.78 -0.36 0.02 0.00 0.00 177.57 177.61 1m9r s PHE 105 N -4.98 2.17 0.15 1.57 2.99 -1.26 -5.14 117.98 113.49 1m9r s PHE 105 Ca -0.13 -0.38 -0.11 0.00 0.00 0.00 0.00 56.93 56.30 1m9r s PHE 105 Cb 0.09 -1.00 0.01 0.00 0.00 0.00 0.00 43.02 42.12 1m9r s PHE 105 CO 0.77 0.57 1.57 -1.00 -0.00 0.00 0.00 175.22 177.12 1m9r h PRO 120 N 2.70 0.94 -0.40 0.24 0.13 -1.99 -3.50 132.00 130.12 1m9r h PRO 120 Ca -0.42 -0.36 -0.10 0.00 -0.87 0.00 0.00 66.00 64.26 1m9r h PRO 120 Cb 1.23 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1m9r h PRO 120 CO 0.56 1.02 -0.14 0.93 -0.23 0.00 0.00 178.00 180.13 1m9r h GLU 121 N 0.80 0.74 -0.28 0.86 3.07 -2.02 -1.90 114.58 115.85 1m9r h GLU 121 Ca 0.13 -0.26 -0.18 0.00 -0.50 0.00 0.00 59.36 58.55 1m9r h GLU 121 Cb 0.67 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1m9r h GLU 121 CO 0.05 0.84 -0.54 0.37 -1.40 0.00 0.00 179.01 178.33 1m9r h GLN 122 N 0.66 0.83 0.48 2.33 5.75 -2.04 -2.93 115.11 120.19 1m9r h GLN 122 Ca 0.11 -0.52 -0.02 0.00 -0.15 0.00 0.00 58.65 58.06 1m9r h GLN 122 Cb 0.62 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.23 1m9r h GLN 122 CO 0.04 1.16 -0.24 1.25 -2.65 0.00 0.00 178.83 178.39 1m9r h LEU 123 N 0.64 -0.57 -1.14 -2.39 5.85 -1.87 -2.47 115.31 113.35 1m9r h LEU 123 Ca 0.02 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1m9r h LEU 123 Cb 1.14 0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1m9r h LEU 123 CO 0.12 -0.40 0.59 -0.07 -0.34 0.00 0.00 178.44 178.34 1m9r h LEU 124 N -0.66 0.86 0.07 2.25 3.38 -1.43 -0.20 115.31 119.59 1m9r h LEU 124 Ca -0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1m9r h LEU 124 Cb 0.51 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1m9r h LEU 124 CO 0.10 0.52 -0.03 -1.28 0.09 0.00 0.00 178.44 177.83 1m9r h SER 125 N 0.96 -0.08 -0.59 -0.43 0.87 -1.36 -0.49 113.55 112.43 1m9r h SER 125 Ca 0.42 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 60.78 1m9r h SER 125 Cb 0.36 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1m9r h SER 125 CO -0.18 0.08 0.04 1.56 -0.53 0.00 0.00 176.83 177.79 1m9r h GLN 126 N -0.23 1.02 -0.83 2.24 4.20 -1.17 -2.47 115.11 117.87 1m9r h GLN 126 Ca -0.01 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 1m9r h GLN 126 Cb 0.20 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 1m9r h GLN 126 CO 0.02 0.98 0.49 0.00 -0.67 0.00 0.00 178.83 179.65 1m9r h ALA 127 N 0.99 1.06 -0.42 3.87 0.00 -0.92 -1.54 119.26 122.30 1m9r h ALA 127 Ca 0.17 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1m9r h ALA 127 Cb 0.50 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1m9r h ALA 127 CO 0.02 0.53 -0.20 -0.09 0.00 0.00 0.00 179.25 179.51 1m9r h ARG 128 N 1.14 0.88 -0.63 0.00 2.43 -0.93 -1.42 114.38 115.86 1m9r h ARG 128 Ca 0.30 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 1m9r h ARG 128 Cb -0.03 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1m9r h ARG 128 CO -0.05 1.03 0.27 0.22 -1.51 0.00 0.00 179.97 179.92 1m9r h ASP 129 N 0.71 0.86 0.16 -3.80 1.82 -1.19 -0.02 116.42 114.96 1m9r h ASP 129 Ca 0.10 -0.16 -0.01 0.00 -0.39 0.00 0.00 57.03 56.57 1m9r h ASP 129 Cb 0.76 -0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.55 1m9r h ASP 129 CO 0.06 0.78 -0.08 0.15 -1.61 0.00 0.00 179.24 178.55 1m9r h PHE 130 N 0.88 -0.19 -0.90 0.28 3.57 -1.09 -0.28 116.94 119.19 1m9r h PHE 130 Ca 0.21 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1m9r h PHE 130 Cb 0.18 0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1m9r h PHE 130 CO 0.01 -0.11 0.59 0.82 -2.23 0.00 0.00 178.31 177.39 1m9r h ILE 131 N -0.23 1.13 -0.74 1.41 1.08 -1.01 -0.44 117.51 118.72 1m9r h ILE 131 Ca -0.02 -0.38 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 1m9r h ILE 131 Cb 0.17 -0.07 -0.04 0.00 -3.07 0.00 0.00 36.82 33.81 1m9r h ILE 131 CO 0.04 0.20 0.42 0.78 -0.69 0.00 0.00 178.15 178.89 1m9r h ASN 132 N 1.11 0.92 -0.19 1.72 2.35 -0.52 -1.81 115.58 119.15 1m9r h ASN 132 Ca 0.37 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1m9r h ASN 132 Cb 0.06 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1m9r h ASN 132 CO -0.12 0.74 0.10 1.56 -1.65 0.00 0.00 177.43 178.06 1m9r h GLN 133 N 1.02 0.28 -0.64 0.81 4.20 0.31 -1.95 115.11 119.13 1m9r h GLN 133 Ca 0.26 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.97 1m9r h GLN 133 Cb 0.02 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 1m9r h GLN 133 CO -0.04 0.30 0.38 -0.92 -0.67 0.00 0.00 178.83 177.87 1m9r h TYR 134 N 0.19 0.71 0.00 2.96 5.03 -0.85 -1.37 116.97 123.65 1m9r h TYR 134 Ca 0.07 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.39 1m9r h TYR 134 Cb 0.11 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.16 1m9r h TYR 134 CO -0.03 0.39 -0.03 1.88 -1.32 0.00 0.00 178.16 179.04 1m9r h TYR 135 N 0.74 0.00 0.00 -3.82 -1.99 -1.13 -2.47 116.97 108.30 1m9r h TYR 135 Ca 0.27 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.80 1m9r h TYR 135 Cb 0.07 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.77 1m9r h TYR 135 CO -0.06 0.03 -0.91 0.77 -0.00 0.00 0.00 178.16 177.99 1m9r h SER 136 N 0.00 0.00 0.88 3.88 0.02 -0.54 0.14 113.55 117.93 1m9r h SER 136 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1m9r h SER 136 Cb 0.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1m9r h SER 136 CO 0.00 0.91 -0.48 0.77 -1.14 0.00 0.00 176.83 176.90 1m9r h SER 137 N 0.00 0.00 -0.43 3.07 4.64 -0.81 -3.04 113.55 116.98 1m9r h SER 137 Ca -0.01 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1m9r h SER 137 Cb 1.67 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.70 1m9r h SER 137 CO 0.12 0.48 0.06 2.30 -0.87 0.00 0.00 176.83 178.92 1m9r n ILE 138 N -3.54 2.55 -4.13 0.95 -5.35 -1.13 -4.98 119.36 103.74 1m9r n ILE 138 Ca -0.00 -1.96 -0.32 0.00 -0.27 0.00 0.00 62.75 60.19 1m9r n ILE 138 Cb 0.58 -0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 38.16 1m9r n ILE 138 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1m9r n LYS 139 N -0.48 -3.22 -0.70 6.28 5.02 -1.15 -4.86 118.16 119.05 1m9r n LYS 139 Ca 0.30 0.38 0.05 0.00 -2.02 0.00 0.00 58.31 57.02 1m9r n LYS 139 Cb 1.08 -4.87 0.11 0.00 -0.02 0.00 0.00 35.03 31.33 1m9r n LYS 139 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1m9r n ARG 140 N -4.41 0.82 -2.02 1.97 5.12 -0.02 -5.04 116.66 113.07 1m9r n ARG 140 Ca -0.07 -2.39 -0.42 0.00 -1.93 0.00 0.00 57.85 53.04 1m9r n ARG 140 Cb 0.56 -0.97 -0.03 0.00 -1.16 0.00 0.00 32.46 30.87 1m9r n ARG 140 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1m9r s SER 141 N -2.43 6.68 0.00 0.55 0.15 -0.84 -2.51 113.70 115.29 1m9r s SER 141 Ca 0.29 2.49 0.00 0.00 0.70 0.00 0.00 55.95 59.42 1m9r s SER 141 Cb 0.29 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1m9r s SER 141 CO -0.06 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.22 1m9r n GLY 142 N 3.70 1.29 3.76 9.45 0.00 -1.26 -5.05 105.19 117.08 1m9r n GLY 142 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1m9r n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9r s SER 143 N -3.10 3.17 0.14 1.61 1.04 -1.05 -4.82 113.70 110.69 1m9r s SER 143 Ca 0.00 0.97 -0.18 0.00 0.48 0.00 0.00 55.95 57.22 1m9r s SER 143 Cb 0.00 -1.54 0.00 0.00 0.10 0.00 0.00 66.02 64.58 1m9r s SER 143 CO 0.00 -2.76 1.74 -0.61 0.98 0.00 0.00 173.24 172.59 1m9r h GLN 144 N -1.64 0.19 -0.88 4.02 4.15 -1.97 -1.68 115.11 117.30 1m9r h GLN 144 Ca -0.51 -0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.01 1m9r h GLN 144 Cb 1.33 -0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.90 1m9r h GLN 144 CO 0.59 0.12 0.50 0.00 -1.93 0.00 0.00 178.83 178.12 1m9r h ALA 145 N 1.18 1.29 0.15 3.38 0.00 -1.93 0.24 119.26 123.57 1m9r h ALA 145 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1m9r h ALA 145 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1m9r h ALA 145 CO -0.14 0.08 -0.07 1.25 0.00 0.00 0.00 179.25 180.37 1m9r h HIS 146 N 0.80 -0.19 -0.23 0.00 -0.00 -1.65 0.36 115.15 114.23 1m9r h HIS 146 Ca 0.44 -0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.78 1m9r h HIS 146 Cb 0.47 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.93 1m9r h HIS 146 CO -0.05 -0.06 0.01 0.93 -0.00 0.00 0.00 177.93 178.76 1m9r h GLU 147 N -0.28 0.34 -0.09 5.26 4.39 -0.43 -1.87 114.58 121.90 1m9r h GLU 147 Ca -0.02 -0.05 -0.24 0.00 0.34 0.00 0.00 59.36 59.39 1m9r h GLU 147 Cb 0.22 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1m9r h GLU 147 CO 0.03 0.36 -0.88 1.96 -1.16 0.00 0.00 179.01 179.32 1m9r h GLN 148 N 0.33 0.75 -0.70 2.33 4.20 -0.35 -2.56 115.11 119.10 1m9r h GLN 148 Ca 0.08 -0.69 -0.03 0.00 0.06 0.00 0.00 58.65 58.07 1m9r h GLN 148 Cb 0.21 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 1m9r h GLN 148 CO 0.00 1.28 0.33 -0.09 -0.67 0.00 0.00 178.83 179.69 1m9r h ARG 149 N 0.47 1.00 -0.51 1.46 9.65 -0.49 -0.91 114.38 125.06 1m9r h ARG 149 Ca -0.09 -0.14 -0.10 0.00 -1.10 0.00 0.00 59.98 58.55 1m9r h ARG 149 Cb 1.52 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.90 1m9r h ARG 149 CO 0.18 0.78 -0.10 -0.07 2.80 0.00 0.00 179.97 183.56 1m9r h LEU 150 N 1.00 0.93 -0.74 3.80 3.38 -1.33 -1.59 115.31 120.75 1m9r h LEU 150 Ca 0.24 -0.29 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1m9r h LEU 150 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1m9r h LEU 150 CO -0.03 1.04 -0.58 0.06 0.09 0.00 0.00 178.44 179.02 1m9r h GLN 151 N 0.84 0.16 -0.03 1.13 3.07 -1.00 -2.08 115.11 117.19 1m9r h GLN 151 Ca 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 58.65 58.76 1m9r h GLN 151 Cb 0.63 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 28.21 1m9r h GLN 151 CO 0.04 0.69 -0.02 1.49 0.09 0.00 0.00 178.83 181.13 1m9r h GLU 152 N 0.12 0.07 -0.81 0.06 4.57 -0.91 0.14 114.58 117.83 1m9r h GLU 152 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1m9r h GLU 152 Cb 1.05 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.60 1m9r h GLU 152 CO 0.08 0.48 0.52 0.28 -1.18 0.00 0.00 179.01 179.19 1m9r h VAL 153 N -0.34 1.21 -0.75 0.32 2.07 -1.30 -0.20 116.25 117.27 1m9r h VAL 153 Ca 0.01 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 1m9r h VAL 153 Cb 0.46 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1m9r h VAL 153 CO 0.01 0.21 0.31 -0.33 0.02 0.00 0.00 177.57 177.79 1m9r h GLU 154 N 1.10 1.12 -0.23 1.57 3.07 -1.26 -1.87 114.58 118.09 1m9r h GLU 154 Ca 0.29 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.36 58.91 1m9r h GLU 154 Cb -0.10 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.62 1m9r h GLU 154 CO -0.06 0.91 -0.02 0.00 -1.40 0.00 0.00 179.01 178.43 1m9r h ALA 155 N 1.16 0.31 -0.87 3.43 0.00 -0.38 -1.70 119.26 121.21 1m9r h ALA 155 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1m9r h ALA 155 Cb 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1m9r h ALA 155 CO -0.02 0.06 0.51 0.93 0.00 0.00 0.00 179.25 180.73 1m9r h GLU 156 N 0.17 1.18 -0.36 0.00 5.08 -0.90 -2.09 114.58 117.65 1m9r h GLU 156 Ca 0.06 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1m9r h GLU 156 Cb 0.45 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1m9r h GLU 156 CO 0.02 0.84 -0.19 0.28 -1.00 0.00 0.00 179.01 178.95 1m9r h VAL 157 N 1.19 1.26 0.00 3.13 2.07 -1.15 0.25 116.25 123.01 1m9r h VAL 157 Ca 0.31 -1.26 -0.06 0.00 0.82 0.00 0.00 66.70 66.50 1m9r h VAL 157 Cb -0.03 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1m9r h VAL 157 CO -0.06 0.42 -0.31 0.00 0.02 0.00 0.00 177.57 177.64 1m9r h ALA 158 N 1.17 1.21 0.00 1.67 0.00 -0.82 -0.52 119.26 121.97 1m9r h ALA 158 Ca 0.09 -0.28 -0.37 0.00 0.00 0.00 0.00 54.91 54.35 1m9r h ALA 158 Cb 0.67 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 1m9r h ALA 158 CO 0.05 0.39 -2.40 0.00 0.00 0.00 0.00 179.25 177.29 1m9r n ALA 159 N -2.35 1.49 0.09 0.00 0.00 -0.83 -4.70 120.51 114.21 1m9r n ALA 159 Ca -0.01 -1.29 0.01 0.00 0.00 0.00 0.00 53.44 52.15 1m9r n ALA 159 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 1m9r n ALA 159 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1m9r n THR 160 N -2.83 0.00 -0.86 0.00 -2.24 0.84 -5.00 114.28 104.19 1m9r n THR 160 Ca -0.35 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1m9r n THR 160 Cb 1.13 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 70.17 1m9r n THR 160 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1m9r n GLY 161 N 1.48 0.82 3.59 3.38 0.00 -0.20 -4.97 105.19 109.30 1m9r n GLY 161 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1m9r n GLY 161 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1m9r n THR 162 N -2.26 0.00 -3.73 2.61 5.66 -1.26 -4.94 114.28 110.36 1m9r n THR 162 Ca 0.00 -1.31 -0.10 0.00 -3.05 0.00 0.00 64.05 59.59 1m9r n THR 162 Cb 0.00 1.03 -0.05 0.00 -1.55 0.00 0.00 70.33 69.76 1m9r n THR 162 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 1m9r s TYR 163 N -2.52 -0.05 -0.16 1.09 -0.85 -1.26 -2.75 117.35 110.86 1m9r s TYR 163 Ca 0.21 -0.31 -0.07 0.00 -0.52 0.00 0.00 57.07 56.38 1m9r s TYR 163 Cb -0.03 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.43 1m9r s TYR 163 CO 0.16 -0.69 0.09 -1.14 -1.52 0.00 0.00 175.55 172.45 1m9r s GLN 164 N -3.84 3.75 0.17 -3.49 0.74 -1.26 -5.06 119.66 110.67 1m9r s GLN 164 Ca 0.06 -0.27 -0.20 0.00 0.05 0.00 0.00 55.36 55.00 1m9r s GLN 164 Cb 0.02 -3.20 -0.08 0.00 1.10 0.00 0.00 33.01 30.86 1m9r s GLN 164 CO -0.10 0.48 0.68 -0.51 -0.55 0.00 0.00 175.29 175.29 1m9r s LEU 165 N -0.19 4.43 0.19 3.68 1.43 -1.26 -5.03 118.68 121.93 1m9r s LEU 165 Ca 0.09 1.38 -0.28 0.00 -1.03 0.00 0.00 54.13 54.29 1m9r s LEU 165 Cb -0.12 -3.33 -0.08 0.00 0.03 0.00 0.00 46.19 42.69 1m9r s LEU 165 CO 0.01 0.13 0.87 -0.13 0.23 0.00 0.00 176.35 177.47 1m9r s ARG 166 N -1.62 4.72 0.28 1.70 0.52 -1.26 -4.90 118.95 118.39 1m9r s ARG 166 Ca 0.38 1.34 0.04 0.00 -0.52 0.00 0.00 55.73 56.98 1m9r s ARG 166 Cb -0.18 -3.29 0.74 0.00 0.52 0.00 0.00 34.95 32.74 1m9r s ARG 166 CO 0.21 0.49 1.35 -1.91 0.02 0.00 0.00 175.30 175.46 1m9r n GLU 167 N 1.73 -0.07 0.07 3.54 2.13 -1.26 0.50 120.64 127.29 1m9r n GLU 167 Ca -0.03 1.27 0.02 0.00 0.66 0.00 0.00 57.16 59.07 1m9r n GLU 167 Cb 0.48 -2.06 0.36 0.00 0.27 0.00 0.00 31.44 30.50 1m9r n GLU 167 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1m9r h SER 168 N 0.00 0.32 -0.11 4.31 0.87 -2.00 -2.50 113.55 114.45 1m9r h SER 168 Ca 0.56 -0.06 -0.22 0.00 -1.23 0.00 0.00 61.79 60.84 1m9r h SER 168 Cb 1.22 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1m9r h SER 168 CO -0.78 0.43 -0.76 -0.33 -0.53 0.00 0.00 176.83 174.87 1m9r h GLU 169 N 0.33 0.75 -0.03 2.24 5.08 -0.32 -2.70 114.58 119.93 1m9r h GLU 169 Ca 0.07 -0.60 0.01 0.00 -1.00 0.00 0.00 59.36 57.84 1m9r h GLU 169 Cb 0.33 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1m9r h GLU 169 CO 0.01 1.21 -0.03 1.25 -1.00 0.00 0.00 179.01 180.46 1m9r h LEU 170 N 0.52 -0.10 -0.53 1.33 5.85 -1.04 0.30 115.31 121.64 1m9r h LEU 170 Ca -0.05 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1m9r h LEU 170 Cb 1.38 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.41 1m9r h LEU 170 CO 0.15 -0.05 0.27 0.58 -0.34 0.00 0.00 178.44 179.06 1m9r h VAL 171 N -0.04 0.95 -0.02 1.05 2.07 -1.52 -0.73 116.25 118.02 1m9r h VAL 171 Ca 0.03 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1m9r h VAL 171 Cb 0.08 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1m9r h VAL 171 CO -0.06 0.10 0.00 0.15 0.02 0.00 0.00 177.57 177.78 1m9r h PHE 172 N 0.53 0.03 -0.61 1.57 3.57 -1.12 -2.99 116.94 117.91 1m9r h PHE 172 Ca 0.24 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1m9r h PHE 172 Cb 0.15 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1m9r h PHE 172 CO -0.10 0.22 0.36 0.78 -2.23 0.00 0.00 178.31 177.34 1m9r h GLY 173 N -0.18 0.88 0.77 2.40 0.00 -0.15 -2.03 103.07 104.76 1m9r h GLY 173 Ca 0.01 -0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.12 1m9r h GLY 173 CO -0.00 0.20 0.52 0.00 0.00 0.00 0.00 176.54 177.26 1m9r h ALA 174 N 1.29 1.12 -0.46 3.60 0.00 -1.13 -0.68 119.26 123.00 1m9r h ALA 174 Ca 0.26 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1m9r h ALA 174 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1m9r h ALA 174 CO -0.13 0.28 -0.11 0.87 0.00 0.00 0.00 179.25 180.17 1m9r h LYS 175 N 0.96 0.83 -0.22 0.00 1.57 -1.30 -2.69 116.57 115.72 1m9r h LYS 175 Ca 0.35 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.74 1m9r h LYS 175 Cb 0.12 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1m9r h LYS 175 CO -0.15 0.90 -0.33 1.96 -0.57 0.00 0.00 179.45 181.25 1m9r h GLN 176 N 0.75 0.47 -0.14 3.15 1.08 -0.63 -0.66 115.11 119.12 1m9r h GLN 176 Ca 0.12 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1m9r h GLN 176 Cb 0.60 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1m9r h GLN 176 CO 0.04 0.74 0.09 0.00 -0.95 0.00 0.00 178.83 178.75 1m9r h ALA 177 N 1.25 0.18 -0.54 3.87 0.00 -0.83 0.14 119.26 123.32 1m9r h ALA 177 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1m9r h ALA 177 Cb 0.77 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1m9r h ALA 177 CO 0.06 -0.32 0.15 2.35 0.00 0.00 0.00 179.25 181.50 1m9r h TRP 178 N 0.16 0.88 0.00 0.00 7.01 -1.43 -2.05 115.95 120.53 1m9r h TRP 178 Ca 0.05 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 60.95 1m9r h TRP 178 Cb 0.02 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 26.83 1m9r h TRP 178 CO -0.06 0.76 -0.01 -0.09 -2.79 0.00 0.00 178.44 176.25 1m9r h ARG 179 N 0.75 0.00 -0.03 2.65 2.43 -0.57 -2.23 114.38 117.38 1m9r h ARG 179 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1m9r h ARG 179 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1m9r h ARG 179 CO -0.00 0.01 -0.07 0.09 -1.51 0.00 0.00 179.97 178.49 1m9r n ASN 180 N -3.83 2.75 -4.57 -3.80 3.02 0.45 -4.88 115.26 104.40 1m9r n ASN 180 Ca -0.03 -1.89 -0.40 0.00 -0.03 0.00 0.00 54.58 52.23 1m9r n ASN 180 Cb 0.09 0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 1m9r n ASN 180 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m9r s ALA 181 N -2.07 2.53 0.59 5.41 0.00 -0.84 -4.67 121.76 122.71 1m9r s ALA 181 Ca 0.27 -0.61 0.29 0.00 0.00 0.00 0.00 51.96 51.91 1m9r s ALA 181 Cb 0.20 -4.19 1.69 0.00 0.00 0.00 0.00 23.12 20.82 1m9r s ALA 181 CO 0.34 -3.35 2.15 -1.35 0.00 0.00 0.00 175.76 173.55 1m9r h PRO 182 N 12.89 0.00 0.00 0.00 0.11 -1.89 -2.51 132.00 140.59 1m9r h PRO 182 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1m9r h PRO 182 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1m9r h PRO 182 CO 1.19 0.00 -0.69 0.54 -0.21 0.00 0.00 178.00 178.83 1m9r n ARG 183 N -3.84 0.05 -2.81 1.05 1.74 -1.26 -0.53 116.66 111.06 1m9r n ARG 183 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1m9r n ARG 183 Cb 0.25 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 1m9r n ARG 183 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1m9r n VAL 185 N 5.18 0.02 -1.14 0.00 3.14 -1.26 -3.92 118.33 120.34 1m9r n VAL 185 Ca 0.08 -0.22 0.05 0.00 -2.96 0.00 0.00 64.34 61.28 1m9r n VAL 185 Cb 0.47 0.33 0.23 0.00 -1.06 0.00 0.00 33.84 33.82 1m9r n VAL 185 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1m9r n GLY 186 N 1.14 4.36 0.00 7.55 0.00 -1.26 -4.50 105.19 112.48 1m9r n GLY 186 Ca 0.19 -1.11 0.04 0.00 0.00 0.00 0.00 46.02 45.15 1m9r n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m9r n ARG 187 N -0.77 0.37 0.18 1.61 1.74 -1.25 -2.89 116.66 115.64 1m9r n ARG 187 Ca 0.25 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.47 1m9r n ARG 187 Cb 0.93 -1.31 0.45 0.00 -1.02 0.00 0.00 32.46 31.51 1m9r n ARG 187 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1m9r h ILE 188 N 0.00 0.00 -0.24 0.55 2.10 -1.88 -2.87 117.51 115.17 1m9r h ILE 188 Ca 0.00 -0.52 0.00 0.00 1.08 0.00 0.00 64.86 65.42 1m9r h ILE 188 Cb 0.00 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1m9r h ILE 188 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.07 1m9r n GLN 189 N -2.62 2.16 0.15 2.19 1.13 -1.14 -4.57 117.38 114.68 1m9r n GLN 189 Ca 0.03 -1.74 0.18 0.00 -1.94 0.00 0.00 57.00 53.53 1m9r n GLN 189 Cb 0.36 -1.46 0.68 0.00 0.11 0.00 0.00 30.24 29.93 1m9r n GLN 189 CO 0.00 0.00 0.00 0.11 -1.44 0.00 0.00 177.06 175.73 1m9r h TRP 190 N 3.59 0.00 0.04 1.08 5.08 -1.73 -0.02 115.95 123.99 1m9r h TRP 190 Ca 0.00 0.00 -0.22 0.00 1.08 0.00 0.00 58.89 59.75 1m9r h TRP 190 Cb 0.78 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.93 1m9r h TRP 190 CO 0.15 0.00 -1.03 0.78 -1.28 0.00 0.00 178.44 177.06 1m9r h GLY 191 N 0.00 0.16 -7.17 11.11 0.00 -1.86 -3.39 103.07 101.92 1m9r h GLY 191 Ca 0.16 -0.35 -0.78 0.00 0.00 0.00 0.00 47.33 46.35 1m9r h GLY 191 CO -0.00 0.31 1.08 1.17 0.00 0.00 0.00 176.54 179.09 1m9r n LYS 192 N -3.51 3.80 -4.01 4.80 4.81 -0.02 -4.97 118.16 119.07 1m9r n LYS 192 Ca -0.04 -4.16 -0.29 0.00 -0.87 0.00 0.00 58.31 52.95 1m9r n LYS 192 Cb 0.92 -2.72 -0.17 0.00 0.02 0.00 0.00 35.03 33.08 1m9r n LYS 192 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1m9r s LEU 193 N -0.89 1.54 0.01 3.14 2.96 -1.26 -4.47 118.68 119.71 1m9r s LEU 193 Ca 0.35 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.53 1m9r s LEU 193 Cb -0.00 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1m9r s LEU 193 CO 0.01 -0.07 1.00 -1.58 -1.32 0.00 0.00 176.35 174.39 1m9r s GLN 194 N 1.53 4.55 -0.16 1.98 2.00 -0.46 -4.95 119.66 124.15 1m9r s GLN 194 Ca 0.04 1.45 0.01 0.00 -2.00 0.00 0.00 55.36 54.86 1m9r s GLN 194 Cb -0.13 -3.45 0.00 0.00 0.80 0.00 0.00 33.01 30.24 1m9r s GLN 194 CO -0.10 -0.06 -0.17 0.08 -0.50 0.00 0.00 175.29 174.54 1m9r s VAL 195 N 0.99 2.48 -0.40 1.34 1.01 -1.26 -0.92 120.40 123.64 1m9r s VAL 195 Ca 0.52 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 1m9r s VAL 195 Cb -0.22 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.20 1m9r s VAL 195 CO 0.28 0.52 0.22 -0.36 0.00 0.00 0.00 175.10 175.76 1m9r s PHE 196 N 0.88 3.33 -0.17 5.22 0.40 0.97 -4.97 117.98 123.64 1m9r s PHE 196 Ca -0.04 -1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 54.45 1m9r s PHE 196 Cb -0.15 -2.79 -0.02 0.00 0.51 0.00 0.00 43.02 40.57 1m9r s PHE 196 CO -0.02 -0.82 1.38 0.34 0.70 0.00 0.00 175.22 176.81 1m9r s ASP 197 N 1.90 6.79 -0.13 1.36 2.15 -1.26 -0.73 116.67 126.74 1m9r s ASP 197 Ca 0.02 1.72 0.16 0.00 0.43 0.00 0.00 52.55 54.88 1m9r s ASP 197 Cb -0.22 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.26 1m9r s ASP 197 CO 0.02 -0.89 1.19 0.00 -0.17 0.00 0.00 175.17 175.32 1m9r n ALA 198 N 7.05 3.07 0.80 3.66 0.00 0.12 -4.82 120.51 130.39 1m9r n ALA 198 Ca 0.15 -2.85 0.05 0.00 0.00 0.00 0.00 53.44 50.79 1m9r n ALA 198 Cb 0.45 -0.48 0.29 0.00 0.00 0.00 0.00 19.45 19.71 1m9r n ALA 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1m9r n ARG 199 N -0.60 0.40 -0.35 0.00 1.74 -0.95 -2.01 116.66 114.89 1m9r n ARG 199 Ca 0.14 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.30 1m9r n ARG 199 Cb 0.83 -1.38 0.22 0.00 -1.02 0.00 0.00 32.46 31.11 1m9r n ARG 199 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1m9r n ASP 200 N -0.88 3.51 -4.76 0.55 5.75 -1.26 -4.43 116.55 115.03 1m9r n ASP 200 Ca 0.07 -2.81 -0.39 0.00 -0.01 0.00 0.00 54.79 51.65 1m9r n ASP 200 Cb 0.03 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 39.62 1m9r n ASP 200 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1m9r n ARG 202 N 1.01 1.92 -4.20 0.00 1.74 -1.26 -4.81 116.66 111.06 1m9r n ARG 202 Ca -0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1m9r n ARG 202 Cb 0.46 -0.83 -0.10 0.00 -1.02 0.00 0.00 32.46 30.97 1m9r n ARG 202 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1m9r s SER 203 N -1.58 0.33 0.31 0.55 1.04 -1.26 -4.90 113.70 108.19 1m9r s SER 203 Ca 0.00 -1.34 0.03 0.00 0.48 0.00 0.00 55.95 55.11 1m9r s SER 203 Cb 0.00 0.33 0.52 0.00 0.10 0.00 0.00 66.02 66.97 1m9r s SER 203 CO 0.00 -0.80 1.83 0.00 0.98 0.00 0.00 173.24 175.25 1m9r h ALA 204 N 2.65 1.28 -0.66 5.32 0.00 -1.92 -0.24 119.26 125.69 1m9r h ALA 204 Ca -0.36 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.23 1m9r h ALA 204 Cb 1.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1m9r h ALA 204 CO 0.55 0.48 0.08 0.37 0.00 0.00 0.00 179.25 180.74 1m9r h GLN 205 N 0.56 1.10 -0.04 0.00 5.75 -1.96 -1.45 115.11 119.07 1m9r h GLN 205 Ca 0.11 -0.31 -0.15 0.00 -0.15 0.00 0.00 58.65 58.16 1m9r h GLN 205 Cb 0.39 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1m9r h GLN 205 CO 0.02 1.02 -0.64 0.93 -2.65 0.00 0.00 178.83 177.51 1m9r h GLU 206 N 1.02 0.14 -0.44 1.69 5.08 -1.88 -2.65 114.58 117.54 1m9r h GLU 206 Ca 0.20 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.37 1m9r h GLU 206 Cb 0.47 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1m9r h GLU 206 CO 0.02 0.74 -0.06 1.98 -1.00 0.00 0.00 179.01 180.69 1m9r h MET 207 N 0.10 0.76 -0.19 2.33 4.05 -0.71 -2.40 114.93 118.87 1m9r h MET 207 Ca -0.01 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.15 1m9r h MET 207 Cb 1.16 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.87 1m9r h MET 207 CO 0.09 0.81 -0.01 0.35 0.23 0.00 0.00 176.91 178.39 1m9r h PHE 208 N 0.70 0.37 -0.83 1.39 3.57 -1.09 -2.27 116.94 118.77 1m9r h PHE 208 Ca 0.13 -0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1m9r h PHE 208 Cb 0.52 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.11 1m9r h PHE 208 CO 0.03 0.54 0.53 1.15 -2.23 0.00 0.00 178.31 178.33 1m9r h THR 209 N 0.09 1.11 -0.13 4.41 2.02 -1.34 -1.15 112.91 117.92 1m9r h THR 209 Ca 0.05 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1m9r h THR 209 Cb 0.40 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 1m9r h THR 209 CO 0.01 0.19 0.08 1.88 0.37 0.00 0.00 175.52 178.05 1m9r h TYR 210 N 1.02 0.15 -0.56 3.16 -1.99 -1.29 -1.91 116.97 115.55 1m9r h TYR 210 Ca 0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.07 1m9r h TYR 210 Cb 0.04 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 38.69 1m9r h TYR 210 CO -0.03 0.09 0.35 0.82 -0.00 0.00 0.00 178.16 179.40 1m9r h ILE 211 N 0.17 1.16 -0.78 -2.88 2.04 -1.06 -1.17 117.51 114.98 1m9r h ILE 211 Ca 0.05 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1m9r h ILE 211 Cb -0.01 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1m9r h ILE 211 CO -0.02 0.16 0.50 0.00 0.00 0.00 0.00 178.15 178.79 1m9r h ASN 213 N 1.07 0.00 0.05 0.00 2.35 -0.94 -1.25 115.58 116.85 1m9r h ASN 213 Ca 0.29 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1m9r h ASN 213 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1m9r h ASN 213 CO -0.06 0.29 -0.02 -0.74 -1.65 0.00 0.00 177.43 175.25 1m9r h HIS 214 N 0.00 -0.06 -0.29 1.19 2.76 0.03 -2.00 115.15 116.78 1m9r h HIS 214 Ca -0.00 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1m9r h HIS 214 Cb 0.65 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.61 1m9r h HIS 214 CO 0.00 0.31 0.17 0.82 -1.30 0.00 0.00 177.93 177.93 1m9r h ILE 215 N -0.43 1.03 -0.58 6.26 2.04 -0.75 0.99 117.51 126.07 1m9r h ILE 215 Ca -0.01 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1m9r h ILE 215 Cb 0.39 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1m9r h ILE 215 CO 0.01 0.06 0.37 0.50 0.00 0.00 0.00 178.15 179.10 1m9r h LYS 216 N 0.35 0.77 -0.00 2.37 3.64 -1.24 0.22 116.57 122.67 1m9r h LYS 216 Ca 0.12 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1m9r h LYS 216 Cb -0.00 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1m9r h LYS 216 CO -0.05 0.52 -0.06 -0.92 -2.27 0.00 0.00 179.45 176.67 1m9r h TYR 217 N 0.79 0.06 -0.60 1.91 3.20 -0.88 -2.87 116.97 118.59 1m9r h TYR 217 Ca 0.21 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.96 1m9r h TYR 217 Cb -0.07 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1m9r h TYR 217 CO 0.00 0.79 0.00 0.00 -1.64 0.00 0.00 178.16 177.31 1m9r h ALA 218 N 0.26 0.88 -0.23 1.82 0.00 -0.48 -3.13 119.26 118.37 1m9r h ALA 218 Ca -0.01 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1m9r h ALA 218 Cb 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1m9r h ALA 218 CO 0.01 0.66 -0.01 1.15 0.00 0.00 0.00 179.25 181.06 1m9r h THR 219 N 0.95 1.26 -6.74 0.00 2.02 -0.70 0.07 112.91 109.77 1m9r h THR 219 Ca 0.17 -0.94 -0.55 0.00 0.77 0.00 0.00 66.41 65.87 1m9r h THR 219 Cb 0.54 1.42 -0.17 0.00 -1.74 0.00 0.00 68.15 68.20 1m9r h THR 219 CO 0.03 0.29 -0.88 -3.20 0.37 0.00 0.00 175.52 172.13 1m9r n ASN 220 N -4.63 -1.63 -2.18 4.18 5.15 -1.08 -1.16 115.26 113.90 1m9r n ASN 220 Ca -0.04 -1.06 -0.14 0.00 -0.60 0.00 0.00 54.58 52.74 1m9r n ASN 220 Cb 0.25 -2.62 -0.02 0.00 -0.53 0.00 0.00 39.78 36.86 1m9r n ASN 220 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1m9r n ARG 221 N -4.40 -1.91 0.00 1.20 1.74 -1.26 -2.57 116.66 109.46 1m9r n ARG 221 Ca -0.11 0.73 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 1m9r n ARG 221 Cb 0.58 -5.26 0.00 0.00 -1.02 0.00 0.00 32.46 26.76 1m9r n ARG 221 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m9r n GLY 222 N -0.71 3.60 3.55 -0.13 0.00 -0.31 -4.98 105.19 106.21 1m9r n GLY 222 Ca -0.16 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 1m9r n GLY 222 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1m9r s ASN 223 N 0.00 6.72 0.54 1.61 2.47 -1.06 -1.92 114.94 123.29 1m9r s ASN 223 Ca 0.00 -2.09 -0.22 0.00 0.42 0.00 0.00 52.86 50.98 1m9r s ASN 223 Cb 0.00 -2.54 -0.05 0.00 -1.45 0.00 0.00 41.25 37.21 1m9r s ASN 223 CO 0.00 -1.25 1.31 -0.76 -3.72 0.00 0.00 177.10 172.68 1m9r s LEU 224 N 4.13 3.86 -0.04 3.21 1.43 -1.24 -4.51 118.68 125.52 1m9r s LEU 224 Ca 0.48 2.65 0.03 0.00 -1.03 0.00 0.00 54.13 56.26 1m9r s LEU 224 Cb 0.01 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.94 1m9r s LEU 224 CO -0.01 -1.46 -0.11 -0.13 0.23 0.00 0.00 176.35 174.86 1m9r s ARG 225 N -2.91 1.27 0.37 1.70 0.52 0.01 -5.00 118.95 114.92 1m9r s ARG 225 Ca 0.71 -0.39 -0.28 0.00 -0.52 0.00 0.00 55.73 55.25 1m9r s ARG 225 Cb -0.37 -1.13 -0.10 0.00 0.52 0.00 0.00 34.95 33.86 1m9r s ARG 225 CO 0.44 0.12 1.41 -1.12 0.02 0.00 0.00 175.30 176.17 1m9r s SER 226 N 0.26 6.43 0.20 0.23 0.01 -1.26 -4.44 113.70 115.13 1m9r s SER 226 Ca -0.05 2.89 -0.16 0.00 1.31 0.00 0.00 55.95 59.94 1m9r s SER 226 Cb -0.11 -2.66 0.02 0.00 0.21 0.00 0.00 66.02 63.48 1m9r s SER 226 CO 0.01 -0.80 0.49 0.00 0.41 0.00 0.00 173.24 173.36 1m9r s ALA 227 N -1.15 -0.72 -0.27 1.44 0.00 -0.41 -1.36 121.76 119.30 1m9r s ALA 227 Ca 0.53 -0.42 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 1m9r s ALA 227 Cb -0.43 0.88 0.08 0.00 0.00 0.00 0.00 23.12 23.65 1m9r s ALA 227 CO 0.58 -0.80 0.65 -1.50 0.00 0.00 0.00 175.76 174.69 1m9r s ILE 228 N -3.91 -0.09 -0.22 0.00 2.07 -0.09 -1.10 121.20 117.86 1m9r s ILE 228 Ca 0.12 0.01 -0.06 0.00 -1.41 0.00 0.00 60.65 59.32 1m9r s ILE 228 Cb -0.01 -0.96 -0.02 0.00 0.13 0.00 0.00 42.46 41.60 1m9r s ILE 228 CO -0.00 0.00 0.02 -0.89 -1.91 0.00 0.00 174.94 172.16 1m9r s THR 229 N 1.72 4.02 -0.34 4.00 2.01 -0.66 -0.02 115.64 126.38 1m9r s THR 229 Ca -0.10 -0.28 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 1m9r s THR 229 Cb -0.06 -2.84 -0.02 0.00 0.01 0.00 0.00 72.50 69.59 1m9r s THR 229 CO -0.19 0.40 0.23 -0.69 -0.69 0.00 0.00 174.62 173.68 1m9r s VAL 230 N 1.23 5.18 0.65 3.82 1.01 0.09 -3.13 120.40 129.25 1m9r s VAL 230 Ca 0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1m9r s VAL 230 Cb -0.15 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.62 1m9r s VAL 230 CO 0.02 -0.00 0.94 -0.36 0.00 0.00 0.00 175.10 175.70 1m9r s PHE 231 N 1.71 2.95 0.05 5.22 0.40 -0.72 0.13 117.98 127.71 1m9r s PHE 231 Ca 0.06 0.36 -0.37 0.00 -0.60 0.00 0.00 56.93 56.37 1m9r s PHE 231 Cb -0.17 -3.02 -0.17 0.00 0.51 0.00 0.00 43.02 40.16 1m9r s PHE 231 CO 0.10 -1.20 1.35 -2.30 0.70 0.00 0.00 175.22 173.87 1m9r n PRO 232 N -2.73 1.06 -0.63 0.24 -0.02 -1.25 -4.62 135.00 127.05 1m9r n PRO 232 Ca 0.07 0.38 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 1m9r n PRO 232 Cb 0.60 -2.02 0.22 0.00 -0.02 0.00 0.00 33.50 32.28 1m9r n PRO 232 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1m9r s GLN 233 N 0.70 -0.24 -0.04 -0.52 -2.07 -1.26 -4.66 119.66 111.57 1m9r s GLN 233 Ca 0.86 1.04 -0.30 0.00 -1.82 0.00 0.00 55.36 55.15 1m9r s GLN 233 Cb -0.99 -1.62 -0.05 0.00 -1.09 0.00 0.00 33.01 29.26 1m9r s GLN 233 CO 0.49 -3.33 1.55 0.50 -1.32 0.00 0.00 175.29 173.19 1m9r s ARG 234 N -4.55 4.21 0.11 9.60 3.52 0.50 -4.92 118.95 127.43 1m9r s ARG 234 Ca 0.68 2.10 0.03 0.00 -0.13 0.00 0.00 55.73 58.40 1m9r s ARG 234 Cb -0.24 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.28 1m9r s ARG 234 CO 0.62 -0.76 0.14 0.00 -0.81 0.00 0.00 175.30 174.49 1m9r h PRO 236 N 2.86 0.75 -1.07 0.00 0.11 -1.95 -3.32 132.00 129.39 1m9r h PRO 236 Ca -0.47 -0.35 -0.59 0.00 0.11 0.00 0.00 66.00 64.69 1m9r h PRO 236 Cb 1.18 -0.01 -0.27 0.00 0.11 0.00 0.00 31.00 32.01 1m9r h PRO 236 CO 0.67 0.97 0.77 0.41 -0.21 0.00 0.00 178.00 180.60 1m9r n GLY 237 N -0.07 5.34 3.61 -0.55 0.00 -1.26 -4.96 105.19 107.31 1m9r n GLY 237 Ca -0.01 -1.90 -0.01 0.00 0.00 0.00 0.00 46.02 44.10 1m9r n GLY 237 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1m9r s ARG 238 N -3.41 0.14 1.09 1.61 1.70 -1.25 -5.16 118.95 113.67 1m9r s ARG 238 Ca 0.58 -0.06 -0.15 0.00 -0.47 0.00 0.00 55.73 55.63 1m9r s ARG 238 Cb 0.46 0.06 0.23 0.00 -0.57 0.00 0.00 34.95 35.13 1m9r s ARG 238 CO 0.01 -0.06 1.09 0.20 -1.08 0.00 0.00 175.30 175.46 1m9r s GLY 239 N -2.43 1.56 0.29 3.88 0.00 -1.26 -4.55 107.32 104.82 1m9r s GLY 239 Ca 0.12 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.26 1m9r s GLY 239 CO -0.04 0.16 0.52 0.99 0.00 0.00 0.00 173.10 174.73 1m9r s ASP 240 N -3.53 6.37 -0.22 1.64 1.01 -1.26 -4.56 116.67 116.12 1m9r s ASP 240 Ca 0.67 0.54 -0.23 0.00 0.71 0.00 0.00 52.55 54.25 1m9r s ASP 240 Cb -0.16 -2.07 -0.01 0.00 1.01 0.00 0.00 42.92 41.68 1m9r s ASP 240 CO 0.58 -0.21 0.76 -0.36 0.21 0.00 0.00 175.17 176.15 1m9r s PHE 241 N -2.14 3.33 0.14 4.23 0.40 -1.26 -3.94 117.98 118.74 1m9r s PHE 241 Ca 0.41 1.06 0.06 0.00 -0.60 0.00 0.00 56.93 57.86 1m9r s PHE 241 Cb -0.10 -2.96 -0.04 0.00 0.51 0.00 0.00 43.02 40.43 1m9r s PHE 241 CO 0.32 -0.32 -0.14 1.03 0.70 0.00 0.00 175.22 176.81 1m9r s ARG 242 N 2.50 1.09 -0.32 0.44 1.81 -0.63 -3.32 118.95 120.52 1m9r s ARG 242 Ca 0.33 -1.30 0.03 0.00 -1.72 0.00 0.00 55.73 53.07 1m9r s ARG 242 Cb -0.16 -0.97 0.09 0.00 -0.45 0.00 0.00 34.95 33.46 1m9r s ARG 242 CO 0.09 0.18 0.01 0.42 -0.68 0.00 0.00 175.30 175.32 1m9r s ILE 243 N -2.25 2.17 0.34 1.52 1.01 -1.26 -1.15 121.20 121.57 1m9r s ILE 243 Ca 0.11 -2.11 0.05 0.00 0.00 0.00 0.00 60.65 58.70 1m9r s ILE 243 Cb -0.04 -2.52 0.30 0.00 0.01 0.00 0.00 42.46 40.20 1m9r s ILE 243 CO 0.04 -0.46 1.92 -0.50 0.00 0.00 0.00 174.94 175.94 1m9r h TRP 244 N 7.68 0.88 -3.97 3.97 4.06 -1.67 -3.42 115.95 123.48 1m9r h TRP 244 Ca -0.08 0.02 -0.53 0.00 2.06 0.00 0.00 58.89 60.36 1m9r h TRP 244 Cb 1.03 -0.29 0.09 0.00 -1.00 0.00 0.00 29.16 28.99 1m9r h TRP 244 CO 0.50 0.43 0.61 -0.80 -3.56 0.00 0.00 178.44 175.62 1m9r s ASN 245 N -6.02 6.08 0.41 -3.49 -0.87 -1.26 -4.92 114.94 104.87 1m9r s ASN 245 Ca -0.10 2.67 0.26 0.00 -1.57 0.00 0.00 52.86 54.12 1m9r s ASN 245 Cb 0.20 -2.64 0.72 0.00 -0.02 0.00 0.00 41.25 39.52 1m9r s ASN 245 CO 0.79 -1.01 1.74 0.77 -2.57 0.00 0.00 177.10 176.81 1m9r h SER 246 N 2.37 0.00 -4.84 -1.22 4.64 -1.91 -3.33 113.55 109.27 1m9r h SER 246 Ca -0.50 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.70 1m9r h SER 246 Cb 1.26 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 63.14 1m9r h SER 246 CO 0.61 0.00 -0.25 -1.10 -0.87 0.00 0.00 176.83 175.22 1m9r s GLN 247 N -3.31 0.66 0.54 4.77 -0.21 -1.26 -2.18 119.66 118.66 1m9r s GLN 247 Ca 0.06 -0.08 0.28 0.00 0.02 0.00 0.00 55.36 55.64 1m9r s GLN 247 Cb 0.08 0.29 1.53 0.00 1.00 0.00 0.00 33.01 35.91 1m9r s GLN 247 CO 0.60 -0.17 2.11 -0.07 -2.12 0.00 0.00 175.29 175.64 1m9r h LEU 248 N 4.05 0.00 -7.54 2.90 3.38 -1.74 -3.39 115.31 112.97 1m9r h LEU 248 Ca -0.29 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.15 1m9r h LEU 248 Cb 1.18 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.54 1m9r h LEU 248 CO 0.38 0.09 -0.78 -0.69 0.09 0.00 0.00 178.44 177.53 1m9r s VAL 249 N -4.28 0.91 0.04 1.22 1.01 -1.26 -4.91 120.40 113.13 1m9r s VAL 249 Ca -0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 1m9r s VAL 249 Cb 0.13 -1.13 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1m9r s VAL 249 CO 0.57 0.10 0.34 -0.13 0.00 0.00 0.00 175.10 175.98 1m9r s ARG 250 N 1.72 0.84 -0.06 2.72 0.52 -1.26 -4.88 118.95 118.55 1m9r s ARG 250 Ca 0.01 -0.45 -0.15 0.00 -0.52 0.00 0.00 55.73 54.62 1m9r s ARG 250 Cb -0.15 0.37 -0.05 0.00 0.52 0.00 0.00 34.95 35.64 1m9r s ARG 250 CO -0.07 -0.28 0.39 0.71 0.02 0.00 0.00 175.30 176.07 1m9r s TYR 251 N -2.49 3.63 0.74 -0.53 4.12 -1.26 -1.20 117.35 120.37 1m9r s TYR 251 Ca -0.05 0.87 -0.15 0.00 0.02 0.00 0.00 57.07 57.76 1m9r s TYR 251 Cb -0.01 -2.33 0.04 0.00 -1.52 0.00 0.00 41.96 38.14 1m9r s TYR 251 CO -0.03 0.48 1.21 0.00 0.02 0.00 0.00 175.55 177.23 1m9r n ALA 252 N 2.53 0.38 -3.87 3.71 0.00 0.16 -4.15 120.51 119.27 1m9r n ALA 252 Ca -0.12 -0.19 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 1m9r n ALA 252 Cb 0.52 -2.26 -0.16 0.00 0.00 0.00 0.00 19.45 17.55 1m9r n ALA 252 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1m9r s GLY 253 N -1.79 1.17 -0.29 0.00 0.00 -1.25 -1.29 107.32 103.86 1m9r s GLY 253 Ca 0.77 -1.32 -0.11 0.00 0.00 0.00 0.00 44.72 44.07 1m9r s GLY 253 CO 0.47 1.13 0.18 -0.19 0.00 0.00 0.00 173.10 174.69 1m9r s TYR 254 N 1.50 3.20 -0.15 1.90 2.02 0.92 -4.27 117.35 122.47 1m9r s TYR 254 Ca -0.02 -0.02 -0.29 0.00 -0.37 0.00 0.00 57.07 56.37 1m9r s TYR 254 Cb -0.18 -2.37 -0.02 0.00 -0.40 0.00 0.00 41.96 38.98 1m9r s TYR 254 CO -0.09 -0.23 1.31 1.03 -1.57 0.00 0.00 175.55 176.00 1m9r s ARG 255 N 1.73 4.22 0.40 -0.62 0.52 -1.26 -0.77 118.95 123.16 1m9r s ARG 255 Ca 0.07 1.72 -0.08 0.00 -0.52 0.00 0.00 55.73 56.92 1m9r s ARG 255 Cb -0.16 -3.79 -0.06 0.00 0.52 0.00 0.00 34.95 31.46 1m9r s ARG 255 CO 0.10 -0.73 0.72 -0.65 0.02 0.00 0.00 175.30 174.76 1m9r s GLN 256 N 3.57 3.70 0.27 3.54 -1.52 -0.10 -4.97 119.66 124.15 1m9r s GLN 256 Ca 0.57 0.31 -0.01 0.00 -1.95 0.00 0.00 55.36 54.28 1m9r s GLN 256 Cb -0.23 -2.44 0.50 0.00 -0.22 0.00 0.00 33.01 30.61 1m9r s GLN 256 CO 0.16 -0.02 1.84 1.96 -0.25 0.00 0.00 175.29 178.98 1m9r h GLN 257 N 1.13 0.95 -0.68 2.91 7.50 -1.96 -2.04 115.11 122.92 1m9r h GLN 257 Ca -0.47 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 58.62 1m9r h GLN 257 Cb 1.19 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 28.51 1m9r h GLN 257 CO 0.64 0.63 0.00 -0.40 -1.50 0.00 0.00 178.83 178.19 1m9r n ASP 258 N -4.63 0.71 0.00 1.46 5.75 -1.26 -4.81 116.55 113.77 1m9r n ASP 258 Ca 0.17 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 1m9r n ASP 258 Cb 0.31 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 1m9r n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1m9r n GLY 259 N 0.21 2.93 3.65 6.12 0.00 -0.77 -5.00 105.19 112.33 1m9r n GLY 259 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1m9r n GLY 259 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m9r s SER 260 N -0.82 1.30 -0.04 1.61 1.04 -1.26 -4.76 113.70 110.77 1m9r s SER 260 Ca 0.00 0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1m9r s SER 260 Cb 0.00 -0.76 0.02 0.00 0.10 0.00 0.00 66.02 65.38 1m9r s SER 260 CO 0.00 -3.88 -0.02 -0.69 0.98 0.00 0.00 173.24 169.63 1m9r s VAL 261 N -3.17 0.38 -0.24 5.02 1.01 -1.26 -0.93 120.40 121.21 1m9r s VAL 261 Ca 0.72 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 1m9r s VAL 261 Cb -0.08 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1m9r s VAL 261 CO 0.55 0.20 0.21 -0.60 0.00 0.00 0.00 175.10 175.46 1m9r s ARG 262 N 1.16 4.06 0.00 2.72 3.52 0.05 -4.90 118.95 125.56 1m9r s ARG 262 Ca -0.07 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.32 1m9r s ARG 262 Cb -0.14 -3.57 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 1m9r s ARG 262 CO -0.02 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 1m9r n GLY 263 N 4.42 -0.41 3.53 8.12 0.00 -1.26 -0.05 105.19 119.54 1m9r n GLY 263 Ca -0.14 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 1m9r n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m9r s ASP 264 N -4.00 6.39 0.54 1.61 -1.08 -0.41 -4.77 116.67 114.95 1m9r s ASP 264 Ca 0.00 -0.21 0.26 0.00 -0.52 0.00 0.00 52.55 52.08 1m9r s ASP 264 Cb 0.00 -2.44 1.42 0.00 -1.46 0.00 0.00 42.92 40.45 1m9r s ASP 264 CO 0.00 -1.16 1.99 -0.65 0.52 0.00 0.00 175.17 175.87 1m9r h PRO 265 N 9.23 0.00 0.00 4.34 0.11 -1.81 0.40 132.00 144.27 1m9r h PRO 265 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1m9r h PRO 265 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1m9r h PRO 265 CO 1.06 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1m9r n ALA 266 N -2.60 1.66 -0.35 -0.75 0.00 -1.26 -3.08 120.51 114.13 1m9r n ALA 266 Ca 0.09 -0.02 0.07 0.00 0.00 0.00 0.00 53.44 53.58 1m9r n ALA 266 Cb 0.60 -1.27 0.19 0.00 0.00 0.00 0.00 19.45 18.97 1m9r n ALA 266 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1m9r n ASN 267 N -1.68 3.24 -0.22 0.00 3.02 0.13 -4.71 115.26 115.04 1m9r n ASN 267 Ca 0.03 -2.20 -0.00 0.00 -0.03 0.00 0.00 54.58 52.37 1m9r n ASN 267 Cb 0.18 -0.32 0.11 0.00 -0.61 0.00 0.00 39.78 39.15 1m9r n ASN 267 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1m9r h VAL 268 N 2.20 0.87 -0.04 2.41 2.07 -1.64 0.17 116.25 122.29 1m9r h VAL 268 Ca 0.00 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 1m9r h VAL 268 Cb 0.91 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1m9r h VAL 268 CO 0.05 0.10 0.01 -0.08 0.02 0.00 0.00 177.57 177.67 1m9r h GLU 269 N 0.56 0.07 0.00 1.57 4.81 -1.87 -1.39 114.58 118.33 1m9r h GLU 269 Ca 0.31 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.45 1m9r h GLU 269 Cb 0.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1m9r h GLU 269 CO -0.24 0.29 -0.35 0.97 -0.73 0.00 0.00 179.01 178.94 1m9r h ILE 270 N -0.16 0.95 -0.21 2.32 6.09 -1.88 -2.00 117.51 122.62 1m9r h ILE 270 Ca 0.01 -1.36 -0.05 0.00 -1.37 0.00 0.00 64.86 62.09 1m9r h ILE 270 Cb 0.25 1.81 -0.01 0.00 0.47 0.00 0.00 36.82 39.34 1m9r h ILE 270 CO 0.00 0.34 -0.08 0.74 -3.07 0.00 0.00 178.15 176.09 1m9r h THR 271 N 0.00 1.30 0.00 2.19 2.02 -0.76 -2.62 112.91 115.03 1m9r h THR 271 Ca -0.00 -1.11 -0.09 0.00 0.77 0.00 0.00 66.41 65.97 1m9r h THR 271 Cb 0.78 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1m9r h THR 271 CO 0.05 0.34 -0.42 -0.33 0.37 0.00 0.00 175.52 175.52 1m9r h GLU 272 N 0.12 0.00 -0.19 6.66 5.08 -1.09 -2.84 114.58 122.33 1m9r h GLU 272 Ca 0.05 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1m9r h GLU 272 Cb 0.55 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1m9r h GLU 272 CO 0.03 0.42 -0.32 -0.07 -1.00 0.00 0.00 179.01 178.07 1m9r h LEU 273 N 0.00 0.38 -0.46 1.33 3.38 -1.23 -0.52 115.31 118.20 1m9r h LEU 273 Ca -0.00 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.67 1m9r h LEU 273 Cb 0.78 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1m9r h LEU 273 CO 0.06 0.69 -0.39 0.00 0.09 0.00 0.00 178.44 178.89 1m9r h ILE 275 N 0.70 1.26 0.00 0.00 2.04 -1.33 -1.54 117.51 118.63 1m9r h ILE 275 Ca 0.06 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.94 1m9r h ILE 275 Cb 0.96 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1m9r h ILE 275 CO 0.09 0.33 -0.03 -0.61 0.00 0.00 0.00 178.15 177.93 1m9r h GLN 276 N 0.52 0.00 -0.69 2.37 5.75 -0.96 -2.39 115.11 119.70 1m9r h GLN 276 Ca 0.11 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1m9r h GLN 276 Cb 0.45 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1m9r h GLN 276 CO 0.02 0.03 0.00 0.72 -2.65 0.00 0.00 178.83 176.94 1m9r n HIS 277 N -3.22 1.23 0.00 3.99 8.25 -0.72 -4.93 115.22 119.81 1m9r n HIS 277 Ca -0.02 -0.54 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 1m9r n HIS 277 Cb 0.19 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1m9r n HIS 277 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1m9r n GLY 278 N 1.39 0.82 3.73 -1.41 0.00 -0.90 -4.85 105.19 103.98 1m9r n GLY 278 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 1m9r n GLY 278 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1m9r s TRP 279 N -2.00 3.55 -0.29 1.61 -0.00 -0.63 -5.02 118.94 116.16 1m9r s TRP 279 Ca 0.00 0.95 -0.27 0.00 -0.00 0.00 0.00 56.10 56.78 1m9r s TRP 279 Cb 0.00 -2.55 0.01 0.00 -0.00 0.00 0.00 33.47 30.93 1m9r s TRP 279 CO 0.00 0.22 0.94 0.99 -0.00 0.00 0.00 176.95 179.10 1m9r s THR 280 N 0.43 4.68 0.88 5.86 2.01 -1.26 -4.22 115.64 124.01 1m9r s THR 280 Ca 0.27 1.58 -0.11 0.00 0.31 0.00 0.00 61.69 63.74 1m9r s THR 280 Cb -0.16 -4.27 0.12 0.00 0.01 0.00 0.00 72.50 68.21 1m9r s THR 280 CO 0.12 -0.30 1.09 -2.16 -0.69 0.00 0.00 174.62 172.68 1m9r s PRO 281 N 3.23 1.34 0.00 4.92 0.04 -1.26 -5.08 135.00 138.20 1m9r s PRO 281 Ca 0.39 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1m9r s PRO 281 Cb -0.14 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1m9r s PRO 281 CO 0.12 -2.22 0.00 0.41 0.04 0.00 0.00 177.00 175.35 1m9r n GLY 282 N -0.92 1.93 0.85 0.56 0.00 -1.26 -5.09 105.19 101.26 1m9r n GLY 282 Ca 0.08 -1.99 -0.01 0.00 0.00 0.00 0.00 46.02 44.10 1m9r n GLY 282 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1m9r n ASN 283 N 0.00 -0.06 -4.97 1.61 6.94 -1.26 -5.09 115.26 112.43 1m9r n ASN 283 Ca 0.00 -1.71 -0.20 0.00 -0.02 0.00 0.00 54.58 52.65 1m9r n ASN 283 Cb 0.00 -0.03 0.07 0.00 -2.36 0.00 0.00 39.78 37.46 1m9r n ASN 283 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1m9r s GLY 284 N -0.92 1.72 0.08 4.83 0.00 -1.26 -5.02 107.32 106.76 1m9r s GLY 284 Ca 0.07 -2.11 0.23 0.00 0.00 0.00 0.00 44.72 42.91 1m9r s GLY 284 CO -0.04 -1.62 1.14 0.54 0.00 0.00 0.00 173.10 173.13 1m9r n ARG 285 N -2.36 0.31 -2.71 2.90 1.74 -1.26 -4.40 116.66 110.88 1m9r n ARG 285 Ca 0.16 0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 57.11 1m9r n ARG 285 Cb 0.62 -1.64 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 1m9r n ARG 285 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1m9r n PHE 286 N -2.05 1.82 -2.72 -1.55 3.72 -1.26 -4.27 117.46 111.15 1m9r n PHE 286 Ca 0.02 -3.12 -0.43 0.00 -0.05 0.00 0.00 57.45 53.88 1m9r n PHE 286 Cb 0.44 -0.32 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 1m9r n PHE 286 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1m9r s ASP 287 N -3.16 7.01 -0.26 4.37 1.01 -1.26 -4.89 116.67 119.49 1m9r s ASP 287 Ca 0.36 1.25 -0.29 0.00 0.71 0.00 0.00 52.55 54.58 1m9r s ASP 287 Cb 0.41 -2.51 -0.02 0.00 1.01 0.00 0.00 42.92 41.81 1m9r s ASP 287 CO -0.05 -0.66 1.54 -0.69 0.21 0.00 0.00 175.17 175.52 1m9r s VAL 288 N 3.16 3.79 0.54 -1.27 1.01 -1.26 0.40 120.40 126.78 1m9r s VAL 288 Ca 0.42 0.88 -0.21 0.00 0.00 0.00 0.00 61.98 63.07 1m9r s VAL 288 Cb -0.15 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 1m9r s VAL 288 CO 0.07 -0.38 1.24 -0.76 0.00 0.00 0.00 175.10 175.27 1m9r s LEU 289 N 5.17 3.81 0.49 3.92 1.43 -0.34 -4.90 118.68 128.26 1m9r s LEU 289 Ca 0.68 2.48 -0.18 0.00 -1.03 0.00 0.00 54.13 56.08 1m9r s LEU 289 Cb -0.22 -4.41 -0.09 0.00 0.03 0.00 0.00 46.19 41.51 1m9r s LEU 289 CO 0.28 -1.41 0.98 -2.16 0.23 0.00 0.00 176.35 174.28 1m9r s PRO 290 N -3.04 3.98 0.24 1.29 0.04 -1.26 -4.76 135.00 131.49 1m9r s PRO 290 Ca 0.72 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1m9r s PRO 290 Cb -0.33 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 1m9r s PRO 290 CO 0.38 -0.25 1.04 -0.51 0.04 0.00 0.00 177.00 177.70 1m9r s LEU 291 N -3.81 4.57 -0.68 -3.56 1.43 0.30 -4.81 118.68 112.13 1m9r s LEU 291 Ca 0.61 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.81 1m9r s LEU 291 Cb -0.10 -3.61 0.17 0.00 0.03 0.00 0.00 46.19 42.67 1m9r s LEU 291 CO 0.26 -0.05 0.49 -0.22 0.23 0.00 0.00 176.35 177.06 1m9r s LEU 292 N -1.08 5.04 -0.02 1.79 2.96 -1.26 -0.60 118.68 125.51 1m9r s LEU 292 Ca 0.44 -3.27 -0.16 0.00 -0.22 0.00 0.00 54.13 50.92 1m9r s LEU 292 Cb -0.29 -1.78 -0.05 0.00 0.50 0.00 0.00 46.19 44.56 1m9r s LEU 292 CO 0.36 -0.25 0.45 -0.76 -1.32 0.00 0.00 176.35 174.84 1m9r s LEU 293 N -0.66 4.43 -0.13 -0.68 1.43 -0.86 -1.75 118.68 120.47 1m9r s LEU 293 Ca 0.21 0.98 0.02 0.00 -1.03 0.00 0.00 54.13 54.31 1m9r s LEU 293 Cb -0.16 -2.67 0.01 0.00 0.03 0.00 0.00 46.19 43.41 1m9r s LEU 293 CO -0.07 0.23 -0.19 -1.58 0.23 0.00 0.00 176.35 174.97 1m9r s GLN 294 N -0.64 2.68 0.49 1.70 0.74 -0.30 -0.82 119.66 123.49 1m9r s GLN 294 Ca 0.25 -0.73 -0.01 0.00 0.05 0.00 0.00 55.36 54.92 1m9r s GLN 294 Cb -0.17 -2.20 -0.00 0.00 1.10 0.00 0.00 33.01 31.74 1m9r s GLN 294 CO 0.14 -0.04 0.73 0.00 -0.55 0.00 0.00 175.29 175.57 1m9r s ALA 295 N 0.89 3.63 -0.02 1.58 0.00 -1.26 -1.61 121.76 124.98 1m9r s ALA 295 Ca -0.07 -0.96 -0.36 0.00 0.00 0.00 0.00 51.96 50.58 1m9r s ALA 295 Cb -0.15 -2.27 -0.14 0.00 0.00 0.00 0.00 23.12 20.56 1m9r s ALA 295 CO -0.02 -0.49 1.67 -2.30 0.00 0.00 0.00 175.76 174.62 1m9r n PRO 296 N -2.21 1.78 -3.93 0.00 -0.02 -1.25 -2.85 135.00 126.51 1m9r n PRO 296 Ca 0.02 0.65 -0.26 0.00 -2.02 0.00 0.00 63.50 61.89 1m9r n PRO 296 Cb 0.58 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1m9r n PRO 296 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1m9r n ASP 297 N 4.70 -0.76 -3.77 2.55 8.00 -1.26 -4.79 116.55 121.21 1m9r n ASP 297 Ca 0.21 -1.01 -0.13 0.00 0.71 0.00 0.00 54.79 54.57 1m9r n ASP 297 Cb 0.24 -3.08 -0.09 0.00 -0.02 0.00 0.00 41.12 38.17 1m9r n ASP 297 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1m9r s GLU 298 N -6.51 0.56 0.38 -1.24 0.41 -1.13 -5.05 118.70 106.13 1m9r s GLU 298 Ca 0.05 -0.02 -0.27 0.00 -0.41 0.00 0.00 54.97 54.32 1m9r s GLU 298 Cb -0.02 0.25 -0.09 0.00 -1.78 0.00 0.00 34.13 32.50 1m9r s GLU 298 CO 0.89 -0.14 1.28 -1.25 -0.49 0.00 0.00 175.26 175.55 1m9r s PRO 299 N -0.88 4.09 0.55 0.39 0.04 -1.26 -4.48 135.00 133.44 1m9r s PRO 299 Ca -0.10 2.12 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 1m9r s PRO 299 Cb -0.05 -2.83 -0.05 0.00 0.04 0.00 0.00 34.50 31.61 1m9r s PRO 299 CO 0.03 -0.38 1.25 -0.35 0.04 0.00 0.00 177.00 177.58 1m9r n PRO 300 N 0.30 1.48 -4.75 0.56 -0.04 -1.26 -4.78 135.00 126.52 1m9r n PRO 300 Ca 0.03 0.55 -0.32 0.00 -0.04 0.00 0.00 63.50 63.72 1m9r n PRO 300 Cb 0.44 -2.44 -0.13 0.00 -0.04 0.00 0.00 33.50 31.33 1m9r n PRO 300 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1m9r s GLU 301 N -2.79 2.35 0.15 0.54 2.02 -0.00 -4.94 118.70 116.03 1m9r s GLU 301 Ca 0.72 -0.81 -0.25 0.00 0.02 0.00 0.00 54.97 54.65 1m9r s GLU 301 Cb -0.43 -2.32 -0.08 0.00 0.10 0.00 0.00 34.13 31.40 1m9r s GLU 301 CO 0.49 0.59 0.77 -0.51 0.02 0.00 0.00 175.26 176.62 1m9r s LEU 302 N -1.09 4.58 -0.06 1.80 1.43 -1.26 -2.02 118.68 122.05 1m9r s LEU 302 Ca 0.13 1.62 -0.03 0.00 -1.03 0.00 0.00 54.13 54.83 1m9r s LEU 302 Cb -0.11 -3.28 0.04 0.00 0.03 0.00 0.00 46.19 42.87 1m9r s LEU 302 CO 0.03 0.19 0.13 -0.36 0.23 0.00 0.00 176.35 176.57 1m9r s PHE 303 N -1.01 -0.13 -0.19 0.29 0.40 0.23 -4.96 117.98 112.59 1m9r s PHE 303 Ca 0.36 0.46 -0.16 0.00 -0.60 0.00 0.00 56.93 56.99 1m9r s PHE 303 Cb -0.23 -0.16 -0.04 0.00 0.51 0.00 0.00 43.02 43.10 1m9r s PHE 303 CO 0.26 -0.18 0.38 -0.51 0.70 0.00 0.00 175.22 175.87 1m9r s LEU 304 N 1.45 4.17 -0.03 -0.37 1.43 -1.26 0.11 118.68 124.18 1m9r s LEU 304 Ca -0.06 0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 53.26 1m9r s LEU 304 Cb -0.12 -2.49 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 1m9r s LEU 304 CO -0.05 -0.05 1.09 -0.76 0.23 0.00 0.00 176.35 176.81 1m9r s LEU 305 N 1.16 4.31 0.21 1.79 1.43 -1.26 -4.96 118.68 121.36 1m9r s LEU 305 Ca 0.19 1.75 -0.32 0.00 -1.03 0.00 0.00 54.13 54.71 1m9r s LEU 305 Cb -0.14 -3.57 -0.13 0.00 0.03 0.00 0.00 46.19 42.38 1m9r s LEU 305 CO 0.07 -0.44 1.66 -2.65 0.23 0.00 0.00 176.35 175.22 1m9r n PRO 306 N 4.53 2.58 -0.30 1.29 -0.02 -1.26 -4.87 135.00 136.95 1m9r n PRO 306 Ca 0.09 0.93 0.13 0.00 -2.02 0.00 0.00 63.50 62.62 1m9r n PRO 306 Cb 0.48 -2.74 0.30 0.00 -0.02 0.00 0.00 33.50 31.52 1m9r n PRO 306 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1m9r h PRO 307 N 6.17 0.31 0.00 0.52 0.11 -1.93 0.92 132.00 138.10 1m9r h PRO 307 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1m9r h PRO 307 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1m9r h PRO 307 CO 0.91 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 178.05 1m9r n GLU 308 N -5.12 0.09 0.07 1.05 0.00 -1.26 -0.87 120.64 114.59 1m9r n GLU 308 Ca 0.22 0.54 0.05 0.00 0.00 0.00 0.00 57.16 57.96 1m9r n GLU 308 Cb 0.66 -1.76 -0.04 0.00 0.00 0.00 0.00 31.44 30.30 1m9r n GLU 308 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1m9r h LEU 309 N 0.00 0.00 -8.04 -1.84 3.38 -1.17 -3.44 115.31 104.20 1m9r h LEU 309 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 1m9r h LEU 309 Cb 0.06 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.58 1m9r h LEU 309 CO 0.00 0.32 -0.02 -0.69 0.09 0.00 0.00 178.44 178.14 1m9r s VAL 310 N -3.12 5.19 -0.23 1.22 1.01 -0.05 -4.79 120.40 119.63 1m9r s VAL 310 Ca -0.02 -1.60 -0.29 0.00 0.00 0.00 0.00 61.98 60.07 1m9r s VAL 310 Cb 0.09 -4.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.04 1m9r s VAL 310 CO 0.80 -1.00 1.22 -0.22 0.00 0.00 0.00 175.10 175.90 1m9r s LEU 311 N 1.58 4.06 0.28 3.92 2.96 -1.26 -4.98 118.68 125.24 1m9r s LEU 311 Ca 0.10 1.45 0.10 0.00 -0.22 0.00 0.00 54.13 55.56 1m9r s LEU 311 Cb -0.23 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1m9r s LEU 311 CO 0.00 -0.84 -0.08 -1.61 -1.32 0.00 0.00 176.35 172.50 1m9r s GLU 312 N 3.65 2.01 -0.11 1.98 2.02 -1.26 -0.60 118.70 126.38 1m9r s GLU 312 Ca 0.52 -1.61 0.01 0.00 0.02 0.00 0.00 54.97 53.91 1m9r s GLU 312 Cb -0.18 -1.96 0.02 0.00 0.10 0.00 0.00 34.13 32.10 1m9r s GLU 312 CO 0.15 0.32 -0.11 0.08 0.02 0.00 0.00 175.26 175.72 1m9r s VAL 313 N -2.43 1.25 0.16 2.63 1.01 0.09 -4.89 120.40 118.22 1m9r s VAL 313 Ca 0.31 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1m9r s VAL 313 Cb -0.05 -1.20 -0.07 0.00 0.00 0.00 0.00 36.38 35.06 1m9r s VAL 313 CO 0.18 0.40 1.15 -2.16 0.00 0.00 0.00 175.10 174.67 1m9r s PRO 314 N 1.30 4.53 -0.20 2.72 0.04 -1.26 -2.29 135.00 139.84 1m9r s PRO 314 Ca -0.01 1.78 -0.18 0.00 0.04 0.00 0.00 61.00 62.63 1m9r s PRO 314 Cb -0.14 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.10 1m9r s PRO 314 CO -0.05 -0.04 0.52 -0.51 0.04 0.00 0.00 177.00 176.96 1m9r s LEU 315 N -0.10 4.14 0.04 -3.56 1.43 -0.30 -4.83 118.68 115.51 1m9r s LEU 315 Ca 0.52 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 54.27 1m9r s LEU 315 Cb -0.31 -2.70 -0.03 0.00 0.03 0.00 0.00 46.19 43.18 1m9r s LEU 315 CO 0.35 -0.19 -0.01 -1.83 0.23 0.00 0.00 176.35 174.90 1m9r s GLU 316 N 1.68 0.55 0.04 1.70 -1.05 -1.26 -3.85 118.70 116.51 1m9r s GLU 316 Ca 0.24 -1.04 0.02 0.00 -0.15 0.00 0.00 54.97 54.04 1m9r s GLU 316 Cb -0.15 0.20 -0.04 0.00 -0.44 0.00 0.00 34.13 33.69 1m9r s GLU 316 CO 0.10 -0.11 0.08 -1.58 0.95 0.00 0.00 175.26 174.70 1m9r s HIS 317 N -3.27 3.23 0.25 4.83 5.65 -1.26 -4.29 115.29 120.43 1m9r s HIS 317 Ca 0.01 0.13 -0.05 0.00 0.25 0.00 0.00 55.06 55.40 1m9r s HIS 317 Cb 0.03 -1.67 0.29 0.00 -1.18 0.00 0.00 32.58 30.05 1m9r s HIS 317 CO -0.08 0.53 1.87 -1.00 -0.65 0.00 0.00 174.74 175.41 1m9r h PRO 318 N 3.62 1.15 0.00 2.88 0.13 -1.93 -3.37 132.00 134.49 1m9r h PRO 318 Ca -0.48 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.48 1m9r h PRO 318 Cb 1.17 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1m9r h PRO 318 CO 0.65 0.85 -1.17 0.25 -0.23 0.00 0.00 178.00 178.35 1m9r n THR 319 N -4.33 0.12 -2.66 1.56 -2.24 -1.26 -4.89 114.28 100.58 1m9r n THR 319 Ca 0.08 -0.10 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1m9r n THR 319 Cb 0.11 -0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 1m9r n THR 319 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1m9r s LEU 320 N -3.83 3.98 0.38 3.22 1.43 -1.26 -4.87 118.68 117.72 1m9r s LEU 320 Ca -0.01 -1.93 0.16 0.00 -1.03 0.00 0.00 54.13 51.32 1m9r s LEU 320 Cb 0.01 -2.53 1.04 0.00 0.03 0.00 0.00 46.19 44.74 1m9r s LEU 320 CO 0.12 -1.28 1.77 -0.33 0.23 0.00 0.00 176.35 176.85 1m9r h GLU 321 N 8.86 0.44 0.00 1.70 3.07 -1.90 -1.30 114.58 125.45 1m9r h GLU 321 Ca 0.26 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1m9r h GLU 321 Cb 0.97 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1m9r h GLU 321 CO 1.37 0.29 0.00 -2.67 -1.40 0.00 0.00 179.01 176.60 1m9r n TRP 322 N -4.68 0.53 -0.08 4.33 4.27 -1.26 -3.57 117.44 116.98 1m9r n TRP 322 Ca 0.25 0.20 -0.10 0.00 -3.89 0.00 0.00 57.50 53.96 1m9r n TRP 322 Cb 0.83 -0.82 -0.03 0.00 -1.36 0.00 0.00 31.31 29.93 1m9r n TRP 322 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 1m9r h PHE 323 N 0.00 0.40 -0.57 -2.67 3.57 -1.60 -2.61 116.94 113.46 1m9r h PHE 323 Ca 0.00 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.49 1m9r h PHE 323 Cb 0.38 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1m9r h PHE 323 CO 0.00 0.37 0.38 0.00 -2.23 0.00 0.00 178.31 176.83 1m9r h ALA 324 N 0.98 1.63 0.00 2.41 0.00 -1.66 -1.35 119.26 121.26 1m9r h ALA 324 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1m9r h ALA 324 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1m9r h ALA 324 CO -0.01 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.58 1m9r h ALA 325 N 1.65 1.00 0.00 0.00 0.00 -1.65 -2.24 119.26 118.03 1m9r h ALA 325 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1m9r h ALA 325 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1m9r h ALA 325 CO -0.05 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1m9r n LEU 326 N -2.42 0.52 -1.08 0.00 4.77 -0.51 -4.88 117.00 113.40 1m9r n LEU 326 Ca 0.00 0.65 -0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1m9r n LEU 326 Cb 0.14 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.59 1m9r n LEU 326 CO 0.16 -0.58 -0.13 0.61 -1.33 0.00 0.00 177.39 176.13 1m9r n GLY 327 N -0.29 0.94 3.84 -0.72 0.00 -0.84 -5.00 105.19 103.13 1m9r n GLY 327 Ca 0.02 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 1m9r n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9r s LEU 328 N -3.03 3.59 0.15 0.99 1.43 -1.26 -4.98 118.68 115.57 1m9r s LEU 328 Ca 0.00 1.55 -0.25 0.00 -1.03 0.00 0.00 54.13 54.41 1m9r s LEU 328 Cb 0.00 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.78 1m9r s LEU 328 CO 0.00 -0.61 0.92 0.00 0.23 0.00 0.00 176.35 176.89 1m9r s ARG 329 N -4.16 1.22 0.03 1.70 1.70 -1.26 -1.15 118.95 117.03 1m9r s ARG 329 Ca 0.59 -0.65 -0.24 0.00 -0.47 0.00 0.00 55.73 54.96 1m9r s ARG 329 Cb -0.10 0.43 0.05 0.00 -0.57 0.00 0.00 34.95 34.76 1m9r s ARG 329 CO 0.33 -0.56 0.54 -0.46 -1.08 0.00 0.00 175.30 174.08 1m9r s TRP 330 N -3.34 -0.46 0.60 5.89 -0.11 -0.97 -4.95 118.94 115.61 1m9r s TRP 330 Ca 0.11 0.58 -0.14 0.00 1.22 0.00 0.00 56.10 57.87 1m9r s TRP 330 Cb -0.02 0.35 -0.04 0.00 -1.50 0.00 0.00 33.47 32.26 1m9r s TRP 330 CO 0.01 -0.63 1.04 1.52 -4.62 0.00 0.00 176.95 174.28 1m9r s TYR 331 N -2.16 3.16 -0.00 5.86 -0.85 -1.26 -0.73 117.35 121.37 1m9r s TYR 331 Ca -0.07 1.47 -0.11 0.00 -0.52 0.00 0.00 57.07 57.83 1m9r s TYR 331 Cb -0.01 -2.91 -0.32 0.00 0.38 0.00 0.00 41.96 39.09 1m9r s TYR 331 CO 0.01 -0.96 0.86 0.00 -1.52 0.00 0.00 175.55 173.93 1m9r h ALA 332 N 0.22 0.04 -2.07 9.51 0.00 -1.20 -3.46 119.26 122.30 1m9r h ALA 332 Ca -0.46 -1.01 -0.67 0.00 0.00 0.00 0.00 54.91 52.77 1m9r h ALA 332 Cb 1.21 0.29 -0.17 0.00 0.00 0.00 0.00 17.79 19.12 1m9r h ALA 332 CO 0.58 0.91 0.11 -1.17 0.00 0.00 0.00 179.25 179.68 1m9r s LEU 333 N -7.36 4.82 -0.47 0.00 2.96 -1.26 -4.47 118.68 112.89 1m9r s LEU 333 Ca -0.11 -0.80 -0.22 0.00 -0.22 0.00 0.00 54.13 52.78 1m9r s LEU 333 Cb 0.05 -2.51 0.03 0.00 0.50 0.00 0.00 46.19 44.26 1m9r s LEU 333 CO 0.89 -0.92 0.76 -2.16 -1.32 0.00 0.00 176.35 173.60 1m9r s PRO 334 N 2.80 3.32 -0.31 0.98 0.04 -1.26 -4.68 135.00 135.89 1m9r s PRO 334 Ca 0.17 -0.30 0.01 0.00 0.04 0.00 0.00 61.00 60.92 1m9r s PRO 334 Cb -0.18 -3.98 0.09 0.00 0.04 0.00 0.00 34.50 30.47 1m9r s PRO 334 CO 0.13 -1.18 0.06 0.00 0.04 0.00 0.00 177.00 176.06 1m9r s ALA 335 N 3.22 2.01 0.23 8.56 0.00 -1.26 -3.45 121.76 131.06 1m9r s ALA 335 Ca 0.26 -1.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.04 1m9r s ALA 335 Cb -0.14 -1.70 -0.10 0.00 0.00 0.00 0.00 23.12 21.19 1m9r s ALA 335 CO 0.20 -1.60 1.49 0.08 0.00 0.00 0.00 175.76 175.92 1m9r s VAL 336 N 1.37 2.60 0.00 0.00 1.01 -0.16 -2.14 120.40 123.08 1m9r s VAL 336 Ca 0.08 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.54 1m9r s VAL 336 Cb -0.18 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1m9r s VAL 336 CO -0.17 0.07 0.31 -1.54 0.00 0.00 0.00 175.10 173.76 1m9r n SER 337 N 2.75 0.22 -0.92 3.32 3.41 -0.93 -1.25 113.62 120.23 1m9r n SER 337 Ca 0.09 -1.07 0.09 0.00 -0.26 0.00 0.00 58.87 57.72 1m9r n SER 337 Cb 0.40 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.52 1m9r n SER 337 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1m9r n ASN 338 N -0.03 3.10 -4.92 4.04 6.94 -1.25 -4.53 115.26 118.60 1m9r n ASN 338 Ca 0.00 -1.90 -0.28 0.00 -0.02 0.00 0.00 54.58 52.38 1m9r n ASN 338 Cb 0.33 -0.22 -0.03 0.00 -2.36 0.00 0.00 39.78 37.50 1m9r n ASN 338 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1m9r s MET 339 N -1.22 3.52 -0.08 -3.83 -1.94 -1.26 -4.39 119.30 110.10 1m9r s MET 339 Ca 0.31 -0.33 -0.13 0.00 -1.71 0.00 0.00 55.69 53.83 1m9r s MET 339 Cb 0.18 -2.86 -0.05 0.00 2.01 0.00 0.00 34.83 34.11 1m9r s MET 339 CO 0.25 0.43 0.33 -1.17 -0.01 0.00 0.00 175.02 174.84 1m9r s LEU 340 N -3.19 4.38 -0.28 -0.03 0.20 0.37 -4.40 118.68 115.73 1m9r s LEU 340 Ca 0.38 0.73 -0.15 0.00 0.69 0.00 0.00 54.13 55.79 1m9r s LEU 340 Cb -0.11 -2.44 -0.04 0.00 -0.43 0.00 0.00 46.19 43.17 1m9r s LEU 340 CO 0.28 0.25 0.35 -0.22 -0.29 0.00 0.00 176.35 176.73 1m9r s LEU 341 N -0.49 4.07 -0.21 -0.68 2.96 -0.33 -0.78 118.68 123.21 1m9r s LEU 341 Ca 0.20 0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 54.28 1m9r s LEU 341 Cb -0.15 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.13 1m9r s LEU 341 CO 0.09 -0.18 0.00 -0.70 -1.32 0.00 0.00 176.35 174.24 1m9r s GLU 342 N 2.04 3.57 -0.09 1.98 2.12 0.03 -0.21 118.70 128.13 1m9r s GLU 342 Ca 0.14 -0.54 -0.03 0.00 0.36 0.00 0.00 54.97 54.90 1m9r s GLU 342 Cb -0.16 -3.10 0.05 0.00 0.26 0.00 0.00 34.13 31.17 1m9r s GLU 342 CO 0.10 -0.07 0.11 0.42 -0.54 0.00 0.00 175.26 175.28 1m9r s ILE 343 N 1.22 -0.17 -1.55 -3.70 1.01 -0.33 -1.52 121.20 116.17 1m9r s ILE 343 Ca 0.03 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 1m9r s ILE 343 Cb -0.15 -0.33 0.09 0.00 0.01 0.00 0.00 42.46 42.08 1m9r s ILE 343 CO 0.01 0.04 0.74 0.61 0.00 0.00 0.00 174.94 176.34 1m9r n GLY 344 N 5.30 -0.39 2.50 6.18 0.00 -1.26 -0.23 105.19 117.30 1m9r n GLY 344 Ca -0.05 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1m9r n GLY 344 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9r n GLY 345 N -1.65 2.62 3.74 -0.02 0.00 -1.26 -3.25 105.19 105.37 1m9r n GLY 345 Ca -0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1m9r n GLY 345 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1m9r s LEU 346 N 0.00 4.41 -0.13 0.99 1.43 0.68 -4.97 118.68 121.09 1m9r s LEU 346 Ca 0.00 1.33 -0.04 0.00 -1.03 0.00 0.00 54.13 54.39 1m9r s LEU 346 Cb 0.00 -3.13 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 1m9r s LEU 346 CO 0.00 -0.00 0.01 -1.61 0.23 0.00 0.00 176.35 174.97 1m9r s GLU 347 N 0.14 3.46 -0.56 1.70 2.02 -1.26 -1.18 118.70 123.01 1m9r s GLU 347 Ca 0.37 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.98 1m9r s GLU 347 Cb -0.19 -2.94 0.14 0.00 0.10 0.00 0.00 34.13 31.24 1m9r s GLU 347 CO 0.21 0.45 0.32 -0.06 0.02 0.00 0.00 175.26 176.20 1m9r s PHE 348 N -0.19 3.14 0.36 1.61 0.40 0.71 -0.37 117.98 123.63 1m9r s PHE 348 Ca 0.05 -3.14 0.29 0.00 -0.60 0.00 0.00 56.93 53.54 1m9r s PHE 348 Cb -0.12 -2.67 1.59 0.00 0.51 0.00 0.00 43.02 42.33 1m9r s PHE 348 CO 0.02 -0.69 1.88 -1.35 0.70 0.00 0.00 175.22 175.78 1m9r h PRO 349 N 6.20 0.00 -3.73 0.24 0.11 -1.84 -0.87 132.00 132.11 1m9r h PRO 349 Ca -0.00 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.61 1m9r h PRO 349 Cb 0.86 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.58 1m9r h PRO 349 CO 0.67 0.00 -0.77 0.00 -0.21 0.00 0.00 178.00 177.69 1m9r s ALA 350 N -3.85 0.97 -0.41 -0.75 0.00 -1.21 -4.64 121.76 111.87 1m9r s ALA 350 Ca -0.03 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1m9r s ALA 350 Cb 0.08 -1.00 0.24 0.00 0.00 0.00 0.00 23.12 22.45 1m9r s ALA 350 CO 0.27 -0.81 1.04 0.00 0.00 0.00 0.00 175.76 176.25 1m9r n ALA 351 N 5.06 -2.70 -1.77 0.00 0.00 -1.26 -1.76 120.51 118.07 1m9r n ALA 351 Ca -0.09 -0.69 -0.40 0.00 0.00 0.00 0.00 53.44 52.26 1m9r n ALA 351 Cb 0.48 -2.41 0.01 0.00 0.00 0.00 0.00 19.45 17.53 1m9r n ALA 351 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1m9r s PRO 352 N 0.54 3.84 0.08 0.00 0.04 -1.18 -4.72 135.00 133.60 1m9r s PRO 352 Ca 0.28 2.46 0.01 0.00 0.04 0.00 0.00 61.00 63.79 1m9r s PRO 352 Cb 0.17 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1m9r s PRO 352 CO -0.14 -0.70 -0.06 -0.59 0.04 0.00 0.00 177.00 175.55 1m9r s PHE 353 N -1.18 0.76 0.09 0.56 -0.12 -0.38 -1.65 117.98 116.05 1m9r s PHE 353 Ca 0.58 -0.84 -0.24 0.00 -0.05 0.00 0.00 56.93 56.38 1m9r s PHE 353 Cb -0.44 -0.46 0.06 0.00 -0.63 0.00 0.00 43.02 41.55 1m9r s PHE 353 CO 0.58 -0.18 0.58 -1.54 -0.05 0.00 0.00 175.22 174.61 1m9r s SER 354 N -2.67 -0.52 0.00 1.98 1.04 -0.26 -0.99 113.70 112.27 1m9r s SER 354 Ca 0.06 0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1m9r s SER 354 Cb 0.02 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1m9r s SER 354 CO -0.04 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 173.96 1m9r n GLY 355 N 0.10 3.24 3.36 7.32 0.00 -1.22 -1.29 105.19 116.70 1m9r n GLY 355 Ca -0.18 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1m9r n GLY 355 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1m9r s TRP 356 N 2.32 0.42 0.37 1.61 -2.14 -1.26 -4.60 118.94 115.66 1m9r s TRP 356 Ca 0.00 -0.77 -0.22 0.00 2.66 0.00 0.00 56.10 57.77 1m9r s TRP 356 Cb 0.00 -0.04 -0.10 0.00 -3.10 0.00 0.00 33.47 30.23 1m9r s TRP 356 CO 0.00 -0.75 0.92 0.71 -2.66 0.00 0.00 176.95 175.16 1m9r s TYR 357 N -3.98 3.46 -0.29 1.66 2.02 -1.26 -4.91 117.35 114.05 1m9r s TYR 357 Ca 0.19 1.62 -0.08 0.00 -0.37 0.00 0.00 57.07 58.42 1m9r s TYR 357 Cb 0.03 -2.83 -0.01 0.00 -0.40 0.00 0.00 41.96 38.75 1m9r s TYR 357 CO 0.01 0.04 0.10 1.41 -1.57 0.00 0.00 175.55 175.55 1m9r s MET 358 N -2.73 3.36 0.27 -0.62 -2.45 -1.26 -1.86 119.30 114.02 1m9r s MET 358 Ca 0.56 -0.69 0.13 0.00 -1.25 0.00 0.00 55.69 54.45 1m9r s MET 358 Cb -0.13 -3.43 0.95 0.00 1.25 0.00 0.00 34.83 33.47 1m9r s MET 358 CO 0.17 -0.36 1.21 -1.13 1.05 0.00 0.00 175.02 175.97 1m9r n SER 359 N 4.93 0.20 -0.34 1.11 3.41 -0.38 -1.20 113.62 121.35 1m9r n SER 359 Ca -0.15 1.28 0.01 0.00 -0.26 0.00 0.00 58.87 59.75 1m9r n SER 359 Cb 0.49 -0.59 0.15 0.00 -0.26 0.00 0.00 64.21 64.00 1m9r n SER 359 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1m9r h THR 360 N 0.00 1.08 -0.94 6.66 1.35 -1.94 0.38 112.91 119.51 1m9r h THR 360 Ca 0.62 -0.38 0.07 0.00 -0.55 0.00 0.00 66.41 66.17 1m9r h THR 360 Cb 1.58 -0.11 -0.06 0.00 -1.73 0.00 0.00 68.15 67.82 1m9r h THR 360 CO -0.62 0.20 0.61 -0.33 -0.25 0.00 0.00 175.52 175.13 1m9r h GLU 361 N 1.09 1.03 0.00 4.72 4.39 -1.56 0.47 114.58 124.73 1m9r h GLU 361 Ca 0.40 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 60.01 1m9r h GLU 361 Cb 0.14 -0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1m9r h GLU 361 CO -0.16 0.68 -0.28 0.82 -1.16 0.00 0.00 179.01 178.91 1m9r h ILE 362 N 1.06 0.48 0.00 3.13 2.04 -1.46 -0.20 117.51 122.56 1m9r h ILE 362 Ca 0.41 -1.42 -0.04 0.00 1.00 0.00 0.00 64.86 64.81 1m9r h ILE 362 Cb 0.21 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1m9r h ILE 362 CO -0.16 0.16 -0.17 1.23 0.00 0.00 0.00 178.15 179.21 1m9r h GLY 363 N -1.00 0.00 0.00 5.37 0.00 -0.27 -2.08 103.07 105.09 1m9r h GLY 363 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.12 1m9r h GLY 363 CO -0.03 0.00 -1.57 2.41 0.00 0.00 0.00 176.54 177.36 1m9r n THR 364 N -3.48 0.56 -0.01 4.70 -1.04 0.16 -4.27 114.28 110.90 1m9r n THR 364 Ca -0.01 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.05 61.80 1m9r n THR 364 Cb 0.34 -1.52 -0.04 0.00 -1.82 0.00 0.00 70.33 67.29 1m9r n THR 364 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1m9r h ARG 365 N -0.31 -0.08 -0.36 -2.82 2.47 -1.34 -2.23 114.38 109.69 1m9r h ARG 365 Ca -0.25 0.01 -0.10 0.00 -1.26 0.00 0.00 59.98 58.37 1m9r h ARG 365 Cb 1.24 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.57 1m9r h ARG 365 CO -0.14 0.16 -0.19 -0.91 0.56 0.00 0.00 179.97 179.45 1m9r h ASN 366 N -1.00 0.69 0.15 7.04 2.35 -1.02 -2.16 115.58 121.62 1m9r h ASN 366 Ca -0.01 -0.23 -0.35 0.00 -0.55 0.00 0.00 56.30 55.17 1m9r h ASN 366 Cb 0.28 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.40 1m9r h ASN 366 CO 0.01 0.87 -2.19 0.18 -1.65 0.00 0.00 177.43 174.66 1m9r n LEU 367 N -4.14 0.52 -0.00 1.61 4.77 -0.78 -2.48 117.00 116.50 1m9r n LEU 367 Ca 0.00 0.12 0.09 0.00 -0.03 0.00 0.00 56.01 56.19 1m9r n LEU 367 Cb 0.40 0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 41.64 1m9r n LEU 367 CO 0.43 0.51 -0.24 0.00 -1.33 0.00 0.00 177.39 176.76 1m9r s ASP 369 N -3.16 6.44 0.43 0.00 1.11 -0.81 -4.68 116.67 115.99 1m9r s ASP 369 Ca 0.03 2.90 0.14 0.00 0.18 0.00 0.00 52.55 55.81 1m9r s ASP 369 Cb 0.14 -2.64 1.03 0.00 1.07 0.00 0.00 42.92 42.52 1m9r s ASP 369 CO 0.77 -0.84 1.96 -0.65 1.18 0.00 0.00 175.17 177.59 1m9r h PRO 370 N 4.43 0.40 -0.56 8.23 0.11 -1.93 -0.83 132.00 141.85 1m9r h PRO 370 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1m9r h PRO 370 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1m9r h PRO 370 CO 0.75 0.27 0.00 -2.39 -0.21 0.00 0.00 178.00 176.42 1m9r n HIS 371 N -4.47 0.83 0.00 0.65 1.44 -1.26 -4.63 115.22 107.78 1m9r n HIS 371 Ca 0.11 -0.35 0.00 0.00 -2.01 0.00 0.00 57.72 55.47 1m9r n HIS 371 Cb 0.41 -0.13 0.00 0.00 0.12 0.00 0.00 29.99 30.39 1m9r n HIS 371 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1m9r n ARG 372 N 0.64 1.98 0.26 -1.40 5.12 -0.32 -4.23 116.66 118.70 1m9r n ARG 372 Ca 0.15 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.20 1m9r n ARG 372 Cb 0.54 0.00 0.74 0.00 -1.16 0.00 0.00 32.46 32.57 1m9r n ARG 372 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1m9r h TYR 373 N 0.00 0.00 -6.57 -1.55 -1.99 -1.64 -3.42 116.97 101.80 1m9r h TYR 373 Ca 0.00 0.00 -0.51 0.00 2.00 0.00 0.00 58.73 60.22 1m9r h TYR 373 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 1m9r h TYR 373 CO 0.00 0.10 -0.96 -1.71 -0.00 0.00 0.00 178.16 175.60 1m9r n ASN 374 N -3.78 -3.56 0.01 3.88 5.15 -0.93 -4.89 115.26 111.15 1m9r n ASN 374 Ca -0.02 -1.13 0.12 0.00 -0.60 0.00 0.00 54.58 52.95 1m9r n ASN 374 Cb 0.21 -2.64 0.18 0.00 -0.53 0.00 0.00 39.78 36.99 1m9r n ASN 374 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1m9r n ILE 375 N -4.54 0.07 -0.23 -1.44 -5.35 -0.75 -4.61 119.36 102.51 1m9r n ILE 375 Ca -0.16 -0.07 -0.13 0.00 -0.27 0.00 0.00 62.75 62.13 1m9r n ILE 375 Cb 0.61 0.26 -0.09 0.00 -1.74 0.00 0.00 39.64 38.67 1m9r n ILE 375 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1m9r h LEU 376 N 0.00 -1.94 -0.82 7.28 5.85 -1.87 -1.07 115.31 122.74 1m9r h LEU 376 Ca 0.00 0.27 0.05 0.00 0.84 0.00 0.00 57.88 59.05 1m9r h LEU 376 Cb 0.57 0.82 -0.06 0.00 0.37 0.00 0.00 40.66 42.36 1m9r h LEU 376 CO 0.00 -0.34 0.51 -0.08 -0.34 0.00 0.00 178.44 178.18 1m9r h GLU 377 N -0.26 0.91 -0.68 1.25 4.81 -1.98 -0.04 114.58 118.58 1m9r h GLU 377 Ca 0.11 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.21 1m9r h GLU 377 Cb 0.54 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1m9r h GLU 377 CO -0.71 0.60 0.13 -0.44 -0.73 0.00 0.00 179.01 177.86 1m9r h ASP 378 N 0.94 1.06 -0.27 1.04 3.45 -1.72 -1.77 116.42 119.16 1m9r h ASP 378 Ca 0.35 -0.24 -0.11 0.00 0.43 0.00 0.00 57.03 57.46 1m9r h ASP 378 Cb 0.14 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1m9r h ASP 378 CO -0.16 1.04 -0.21 0.58 -1.57 0.00 0.00 179.24 178.91 1m9r h VAL 379 N 1.05 1.27 -0.38 -1.35 2.07 -0.56 -2.34 116.25 116.01 1m9r h VAL 379 Ca 0.21 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 1m9r h VAL 379 Cb 0.41 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1m9r h VAL 379 CO 0.01 0.44 0.06 0.00 0.02 0.00 0.00 177.57 178.09 1m9r h ALA 380 N 1.12 0.50 -0.24 1.67 0.00 -0.73 -0.64 119.26 120.93 1m9r h ALA 380 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1m9r h ALA 380 Cb 0.71 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1m9r h ALA 380 CO 0.05 0.22 0.16 0.28 0.00 0.00 0.00 179.25 179.96 1m9r h VAL 381 N 0.47 1.07 -0.19 0.00 2.07 -1.24 -1.21 116.25 117.22 1m9r h VAL 381 Ca 0.11 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1m9r h VAL 381 Cb 0.37 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1m9r h VAL 381 CO 0.01 0.07 0.04 0.00 0.02 0.00 0.00 177.57 177.71 1m9r n MET 383 N -4.42 0.78 -2.55 0.00 2.81 -0.26 -4.86 117.12 108.62 1m9r n MET 383 Ca -0.00 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.70 1m9r n MET 383 Cb 0.15 -1.46 0.01 0.00 -0.71 0.00 0.00 33.22 31.20 1m9r n MET 383 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1m9r n ASP 384 N -0.96 -5.31 -4.90 7.83 2.03 0.15 -5.00 116.55 110.39 1m9r n ASP 384 Ca 0.17 -0.10 -0.28 0.00 0.52 0.00 0.00 54.79 55.10 1m9r n ASP 384 Cb 0.08 -4.30 -0.00 0.00 -0.72 0.00 0.00 41.12 36.18 1m9r n ASP 384 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1m9r s LEU 385 N -5.37 3.64 -0.57 -2.67 1.43 -0.55 -5.03 118.68 109.56 1m9r s LEU 385 Ca 0.10 0.96 -0.22 0.00 -1.03 0.00 0.00 54.13 53.95 1m9r s LEU 385 Cb -0.04 -3.91 0.06 0.00 0.03 0.00 0.00 46.19 42.33 1m9r s LEU 385 CO 0.12 -0.57 0.82 -0.62 0.23 0.00 0.00 176.35 176.34 1m9r s ASP 386 N -4.00 6.24 0.00 2.29 2.15 -1.26 -4.67 116.67 117.42 1m9r s ASP 386 Ca 0.48 -0.83 0.24 0.00 0.43 0.00 0.00 52.55 52.87 1m9r s ASP 386 Cb -0.10 -2.37 0.73 0.00 -0.30 0.00 0.00 42.92 40.88 1m9r s ASP 386 CO 0.44 -1.17 1.55 0.35 -0.17 0.00 0.00 175.17 176.17 1m9r n THR 387 N 5.87 0.15 0.19 1.71 -2.24 -1.26 -4.16 114.28 114.53 1m9r n THR 387 Ca -0.04 -0.39 0.04 0.00 -2.27 0.00 0.00 64.05 61.39 1m9r n THR 387 Cb 0.46 0.64 0.35 0.00 -2.10 0.00 0.00 70.33 69.68 1m9r n THR 387 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1m9r h ARG 388 N 2.90 0.00 -4.61 -0.78 3.08 -2.05 -3.43 114.38 109.49 1m9r h ARG 388 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 1m9r h ARG 388 Cb 0.63 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.37 1m9r h ARG 388 CO 0.00 0.39 -0.79 -0.08 -1.07 0.00 0.00 179.97 178.43 1m9r s THR 389 N -3.83 0.78 0.31 2.04 -1.32 -1.26 -5.05 115.64 107.31 1m9r s THR 389 Ca -0.01 -0.36 0.02 0.00 -1.21 0.00 0.00 61.69 60.12 1m9r s THR 389 Cb 0.12 -0.69 0.14 0.00 -1.51 0.00 0.00 72.50 70.56 1m9r s THR 389 CO 0.70 0.24 1.83 0.71 -2.21 0.00 0.00 174.62 175.89 1m9r h THR 390 N 5.35 1.22 0.00 5.08 1.35 -1.89 -3.04 112.91 120.98 1m9r h THR 390 Ca -0.33 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1m9r h THR 390 Cb 1.17 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1m9r h THR 390 CO 0.49 0.31 0.07 0.77 -0.25 0.00 0.00 175.52 176.90 1m9r h SER 391 N 0.58 0.00 0.78 5.36 4.64 -1.96 -0.44 113.55 122.50 1m9r h SER 391 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1m9r h SER 391 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1m9r h SER 391 CO 0.02 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.44 1m9r n SER 392 N -2.72 0.63 -2.86 4.97 3.41 -1.15 -4.89 113.62 111.01 1m9r n SER 392 Ca -0.02 0.64 -0.20 0.00 -0.26 0.00 0.00 58.87 59.03 1m9r n SER 392 Cb 0.12 -0.78 0.04 0.00 -0.26 0.00 0.00 64.21 63.34 1m9r n SER 392 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1m9r n LEU 393 N -2.18 -2.79 0.06 1.04 4.77 -0.18 -4.91 117.00 112.81 1m9r n LEU 393 Ca 0.03 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1m9r n LEU 393 Cb 0.24 -2.70 0.31 0.00 -2.33 0.00 0.00 43.42 38.94 1m9r n LEU 393 CO 0.20 0.33 0.86 4.11 -1.33 0.00 0.00 177.39 181.57 1m9r h TRP 394 N -1.62 0.40 -0.37 -1.77 5.08 -1.83 -1.89 115.95 113.95 1m9r h TRP 394 Ca -0.48 -0.05 -0.03 0.00 1.08 0.00 0.00 58.89 59.40 1m9r h TRP 394 Cb 1.32 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 27.36 1m9r h TRP 394 CO 0.45 0.50 0.10 0.87 -1.28 0.00 0.00 178.44 179.09 1m9r h LYS 395 N 0.35 0.58 -0.38 0.12 1.57 -1.91 -1.46 116.57 115.46 1m9r h LYS 395 Ca 0.07 -0.13 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1m9r h LYS 395 Cb 0.44 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1m9r h LYS 395 CO 0.03 0.61 -0.02 -0.44 -0.57 0.00 0.00 179.45 179.06 1m9r h ASP 396 N 0.45 0.67 -0.11 0.86 3.32 -1.89 -2.13 116.42 117.59 1m9r h ASP 396 Ca 0.12 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 1m9r h ASP 396 Cb 0.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1m9r h ASP 396 CO -0.00 0.83 0.06 0.11 -1.72 0.00 0.00 179.24 178.52 1m9r h LYS 397 N 0.50 0.16 -0.29 3.56 1.57 -1.27 -1.84 116.57 118.95 1m9r h LYS 397 Ca 0.11 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1m9r h LYS 397 Cb 0.50 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1m9r h LYS 397 CO 0.02 0.21 -0.01 0.00 -0.57 0.00 0.00 179.45 179.10 1m9r h ALA 398 N 0.95 1.45 -0.28 3.86 0.00 -1.27 -2.68 119.26 121.29 1m9r h ALA 398 Ca 0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1m9r h ALA 398 Cb 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1m9r h ALA 398 CO -0.01 0.39 -0.11 0.00 0.00 0.00 0.00 179.25 179.53 1m9r h ALA 399 N 1.57 0.39 -0.75 0.00 0.00 -1.14 -1.80 119.26 117.53 1m9r h ALA 399 Ca 0.10 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1m9r h ALA 399 Cb 0.30 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1m9r h ALA 399 CO 0.01 0.24 0.49 0.28 0.00 0.00 0.00 179.25 180.26 1m9r h VAL 400 N 0.31 1.16 -0.30 0.00 2.07 -1.13 -1.38 116.25 116.98 1m9r h VAL 400 Ca 0.07 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 1m9r h VAL 400 Cb 0.60 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1m9r h VAL 400 CO 0.03 0.18 -0.32 -0.33 0.02 0.00 0.00 177.57 177.15 1m9r h GLU 401 N 0.98 0.65 -0.75 1.57 4.39 -1.42 -0.71 114.58 119.29 1m9r h GLU 401 Ca 0.28 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1m9r h GLU 401 Cb -0.07 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1m9r h GLU 401 CO -0.08 0.89 0.25 0.82 -1.16 0.00 0.00 179.01 179.74 1m9r h ILE 402 N 0.55 1.26 -0.15 3.13 2.04 -0.75 0.55 117.51 124.13 1m9r h ILE 402 Ca 0.06 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1m9r h ILE 402 Cb 0.82 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1m9r h ILE 402 CO 0.07 0.35 -0.30 0.78 0.00 0.00 0.00 178.15 179.05 1m9r h ASN 403 N 1.10 0.30 0.02 1.72 2.35 -0.96 -2.03 115.58 118.08 1m9r h ASN 403 Ca 0.24 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 1m9r h ASN 403 Cb 0.28 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1m9r h ASN 403 CO -0.01 0.59 -0.41 0.58 -1.65 0.00 0.00 177.43 176.53 1m9r h VAL 404 N 0.26 1.30 -0.30 2.81 2.07 -0.13 -2.75 116.25 119.51 1m9r h VAL 404 Ca 0.04 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 1m9r h VAL 404 Cb 0.67 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1m9r h VAL 404 CO 0.05 0.49 0.05 0.00 0.02 0.00 0.00 177.57 178.18 1m9r h ALA 405 N 1.16 0.39 -0.02 1.67 0.00 -0.34 -1.11 119.26 121.01 1m9r h ALA 405 Ca 0.03 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1m9r h ALA 405 Cb 0.89 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1m9r h ALA 405 CO 0.08 0.08 -0.10 0.28 0.00 0.00 0.00 179.25 179.59 1m9r h VAL 406 N 0.31 0.74 0.16 0.00 2.07 -1.32 0.15 116.25 118.36 1m9r h VAL 406 Ca 0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1m9r h VAL 406 Cb 0.34 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1m9r h VAL 406 CO 0.01 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.41 1m9r h LEU 407 N -0.16 -0.30 -0.48 2.57 3.38 -1.42 -1.36 115.31 117.54 1m9r h LEU 407 Ca 0.05 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1m9r h LEU 407 Cb 0.22 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1m9r h LEU 407 CO -0.12 -0.19 0.22 -0.74 0.09 0.00 0.00 178.44 177.71 1m9r h HIS 408 N -0.29 0.41 -0.25 1.13 2.76 -1.06 -1.95 115.15 115.90 1m9r h HIS 408 Ca -0.01 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1m9r h HIS 408 Cb 0.25 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1m9r h HIS 408 CO -0.10 0.19 0.13 0.77 -1.30 0.00 0.00 177.93 177.62 1m9r h SER 409 N 0.44 0.32 -0.75 3.26 0.02 -0.42 -0.39 113.55 116.03 1m9r h SER 409 Ca 0.22 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1m9r h SER 409 Cb 0.15 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1m9r h SER 409 CO -0.17 0.33 0.25 1.88 -1.14 0.00 0.00 176.83 177.97 1m9r h TYR 410 N 0.29 1.20 -0.60 3.45 -1.99 -1.11 -0.57 116.97 117.63 1m9r h TYR 410 Ca 0.09 -0.12 -0.07 0.00 2.00 0.00 0.00 58.73 60.63 1m9r h TYR 410 Cb 0.09 -0.35 -0.02 0.00 2.00 0.00 0.00 36.73 38.44 1m9r h TYR 410 CO -0.03 0.94 0.12 1.96 -0.00 0.00 0.00 178.16 181.15 1m9r h GLN 411 N 1.12 0.99 0.01 4.88 4.20 -1.17 0.38 115.11 125.52 1m9r h GLN 411 Ca 0.24 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1m9r h GLN 411 Cb 0.29 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1m9r h GLN 411 CO -0.01 0.92 -0.01 1.25 -0.67 0.00 0.00 178.83 180.32 1m9r h LEU 412 N 0.90 -0.02 0.00 1.46 5.85 -0.79 -1.92 115.31 120.80 1m9r h LEU 412 Ca 0.19 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1m9r h LEU 412 Cb 0.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1m9r h LEU 412 CO 0.01 0.09 0.00 0.00 -0.34 0.00 0.00 178.44 178.20 1m9r n ALA 413 N -2.15 2.41 -3.52 1.25 0.00 -0.25 -4.89 120.51 113.36 1m9r n ALA 413 Ca -0.07 -0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.03 1m9r n ALA 413 Cb 0.08 -1.41 0.07 0.00 0.00 0.00 0.00 19.45 18.19 1m9r n ALA 413 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1m9r n LYS 414 N -1.05 -5.76 -4.74 0.00 5.02 0.26 -5.01 118.16 106.89 1m9r n LYS 414 Ca 0.18 0.77 -0.33 0.00 -2.02 0.00 0.00 58.31 56.91 1m9r n LYS 414 Cb 0.10 -5.61 -0.16 0.00 -0.02 0.00 0.00 35.03 29.35 1m9r n LYS 414 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1m9r s VAL 415 N -3.47 2.44 0.03 -0.18 1.01 0.11 -4.46 120.40 115.88 1m9r s VAL 415 Ca 0.03 -0.86 -0.37 0.00 0.00 0.00 0.00 61.98 60.77 1m9r s VAL 415 Cb -0.01 -2.00 -0.17 0.00 0.00 0.00 0.00 36.38 34.21 1m9r s VAL 415 CO 0.76 0.53 1.37 0.41 0.00 0.00 0.00 175.10 178.18 1m9r n THR 416 N 3.87 0.04 -3.61 3.92 -1.04 -0.81 -4.34 114.28 112.31 1m9r n THR 416 Ca -0.19 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.66 1m9r n THR 416 Cb 0.52 -0.81 -0.07 0.00 -1.82 0.00 0.00 70.33 68.15 1m9r n THR 416 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1m9r s ILE 417 N 0.83 0.00 -0.06 12.58 2.07 -1.26 -4.38 121.20 130.98 1m9r s ILE 417 Ca 0.87 -0.02 0.03 0.00 -1.41 0.00 0.00 60.65 60.12 1m9r s ILE 417 Cb -0.99 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 40.66 1m9r s ILE 417 CO 0.50 -0.01 -0.15 0.54 -1.91 0.00 0.00 174.94 173.91 1m9r s VAL 418 N -0.16 1.29 0.57 4.00 0.11 -0.78 -4.98 120.40 120.45 1m9r s VAL 418 Ca -0.04 -0.59 -0.15 0.00 -2.93 0.00 0.00 61.98 58.28 1m9r s VAL 418 Cb -0.03 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.61 1m9r s VAL 418 CO 0.04 0.39 1.02 1.51 -3.33 0.00 0.00 175.10 174.72 1m9r s ASP 419 N 0.49 6.22 0.59 3.54 1.47 -1.26 -1.25 116.67 126.47 1m9r s ASP 419 Ca -0.13 1.62 0.29 0.00 1.18 0.00 0.00 52.55 55.50 1m9r s ASP 419 Cb -0.15 -2.51 1.59 0.00 -0.34 0.00 0.00 42.92 41.51 1m9r s ASP 419 CO 0.04 -0.87 2.03 1.12 0.68 0.00 0.00 175.17 178.18 1m9r h HIS 420 N 0.44 0.00 -0.02 2.11 -0.00 -1.98 -1.81 115.15 113.90 1m9r h HIS 420 Ca -0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.89 1m9r h HIS 420 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.61 1m9r h HIS 420 CO 0.63 0.00 -0.07 0.45 -0.00 0.00 0.00 177.93 178.93 1m9r h HIS 421 N 0.00 0.10 -0.31 6.12 3.86 -1.97 -2.10 115.15 120.85 1m9r h HIS 421 Ca 0.13 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1m9r h HIS 421 Cb 0.71 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 1m9r h HIS 421 CO 0.00 0.73 -0.14 0.00 0.86 0.00 0.00 177.93 179.38 1m9r h ALA 422 N 0.35 1.19 -0.01 2.45 0.00 -1.86 -1.97 119.26 119.42 1m9r h ALA 422 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1m9r h ALA 422 Cb 0.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1m9r h ALA 422 CO 0.02 0.52 -0.00 0.00 0.00 0.00 0.00 179.25 179.78 1m9r h ALA 423 N 1.37 0.01 -0.70 0.00 0.00 -1.40 -2.10 119.26 116.43 1m9r h ALA 423 Ca 0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1m9r h ALA 423 Cb 0.53 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1m9r h ALA 423 CO 0.03 -0.27 0.21 1.79 0.00 0.00 0.00 179.25 181.01 1m9r h THR 424 N -0.43 1.25 -0.77 0.00 1.35 -1.37 -1.19 112.91 111.76 1m9r h THR 424 Ca 0.00 -0.89 -0.04 0.00 -0.55 0.00 0.00 66.41 64.93 1m9r h THR 424 Cb 0.45 0.49 -0.04 0.00 -1.73 0.00 0.00 68.15 67.32 1m9r h THR 424 CO 0.00 0.35 0.34 0.00 -0.25 0.00 0.00 175.52 175.95 1m9r h ALA 425 N 1.18 1.13 0.00 6.62 0.00 -1.36 -1.98 119.26 124.85 1m9r h ALA 425 Ca 0.23 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1m9r h ALA 425 Cb 0.30 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1m9r h ALA 425 CO -0.01 0.64 -0.47 0.66 0.00 0.00 0.00 179.25 180.06 1m9r h SER 426 N 1.11 0.00 -0.35 0.00 4.64 -0.97 -2.97 113.55 115.02 1m9r h SER 426 Ca 0.26 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.44 1m9r h SER 426 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1m9r h SER 426 CO -0.03 0.47 -0.32 0.15 -0.87 0.00 0.00 176.83 176.24 1m9r h PHE 427 N 0.00 1.04 -0.83 4.77 3.04 -0.53 -0.43 116.94 124.00 1m9r h PHE 427 Ca -0.00 -0.28 0.00 0.00 3.98 0.00 0.00 57.97 61.67 1m9r h PHE 427 Cb 0.98 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 39.22 1m9r h PHE 427 CO 0.00 1.08 0.54 0.52 -2.02 0.00 0.00 178.31 178.43 1m9r h MET 428 N 0.74 1.10 -0.36 1.11 2.86 -1.29 0.29 114.93 119.39 1m9r h MET 428 Ca 0.08 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1m9r h MET 428 Cb 0.88 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1m9r h MET 428 CO 0.08 0.74 0.09 -0.22 1.06 0.00 0.00 176.91 178.66 1m9r h LYS 429 N 1.13 0.58 -0.48 1.72 1.63 -1.30 -1.65 116.57 118.21 1m9r h LYS 429 Ca 0.30 -0.14 0.05 0.00 -0.85 0.00 0.00 60.65 60.01 1m9r h LYS 429 Cb -0.11 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.42 1m9r h LYS 429 CO -0.06 0.62 0.32 1.25 -3.45 0.00 0.00 179.45 178.13 1m9r h HIS 430 N 0.43 0.44 -0.03 1.91 2.76 0.20 -1.74 115.15 119.13 1m9r h HIS 430 Ca 0.11 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1m9r h HIS 430 Cb 0.31 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.12 1m9r h HIS 430 CO 0.02 0.24 -0.00 -0.07 -1.30 0.00 0.00 177.93 176.82 1m9r h LEU 431 N 0.45 0.05 -1.11 0.26 3.38 -0.09 -1.24 115.31 117.01 1m9r h LEU 431 Ca 0.20 -0.31 0.08 0.00 0.09 0.00 0.00 57.88 57.94 1m9r h LEU 431 Cb 0.24 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.91 1m9r h LEU 431 CO -0.05 0.35 0.61 -0.33 0.09 0.00 0.00 178.44 179.11 1m9r h GLU 432 N -0.25 0.99 -0.25 1.13 5.08 -0.67 -0.46 114.58 120.15 1m9r h GLU 432 Ca 0.01 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1m9r h GLU 432 Cb 0.33 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 1m9r h GLU 432 CO 0.00 0.66 -0.21 -0.91 -1.00 0.00 0.00 179.01 177.55 1m9r h ASN 433 N 1.02 0.62 0.42 1.42 2.35 -1.20 -3.06 115.58 117.15 1m9r h ASN 433 Ca 0.42 -0.45 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 1m9r h ASN 433 Cb 0.29 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1m9r h ASN 433 CO -0.18 0.94 -0.33 -0.33 -1.65 0.00 0.00 177.43 175.88 1m9r h GLU 434 N 0.30 0.00 -0.49 0.81 4.39 -0.61 -0.80 114.58 118.18 1m9r h GLU 434 Ca 0.05 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 1m9r h GLU 434 Cb 0.75 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 1m9r h GLU 434 CO 0.05 0.33 0.05 0.37 -1.16 0.00 0.00 179.01 178.65 1m9r h GLN 435 N 0.00 0.83 -0.14 2.33 5.75 -1.01 -0.02 115.11 122.85 1m9r h GLN 435 Ca -0.00 -0.24 -0.21 0.00 -0.15 0.00 0.00 58.65 58.04 1m9r h GLN 435 Cb 0.63 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 29.10 1m9r h GLN 435 CO 0.04 0.85 -0.76 0.87 -2.65 0.00 0.00 178.83 177.18 1m9r h LYS 436 N 0.70 0.71 0.04 1.69 1.57 -1.39 -1.51 116.57 118.38 1m9r h LYS 436 Ca 0.14 -0.57 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 1m9r h LYS 436 Cb 0.45 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1m9r h LYS 436 CO 0.02 1.19 -0.02 0.00 -0.57 0.00 0.00 179.45 180.07 1m9r h ALA 437 N 0.65 -0.53 -0.02 3.86 0.00 -1.03 -3.40 119.26 118.78 1m9r h ALA 437 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1m9r h ALA 437 Cb 1.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1m9r h ALA 437 CO 0.15 -0.53 -0.03 0.54 0.00 0.00 0.00 179.25 179.38 1m9r n ARG 438 N -2.22 1.28 -1.86 0.00 1.74 -0.09 -4.99 116.66 110.52 1m9r n ARG 438 Ca -0.01 -1.38 -0.03 0.00 -0.77 0.00 0.00 57.85 55.66 1m9r n ARG 438 Cb 0.02 -1.30 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 1m9r n ARG 438 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m9r n GLY 439 N 0.92 0.32 0.00 -0.13 0.00 -0.57 -4.20 105.19 101.54 1m9r n GLY 439 Ca 0.09 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1m9r n GLY 439 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m9r n GLY 440 N -1.33 -2.40 3.47 -0.02 0.00 -1.11 -1.63 105.19 102.17 1m9r n GLY 440 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1m9r n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m9r s PRO 442 N 2.36 4.32 -0.14 0.00 0.04 -1.26 -4.60 135.00 135.72 1m9r s PRO 442 Ca -0.04 2.08 -0.13 0.00 0.04 0.00 0.00 61.00 62.96 1m9r s PRO 442 Cb -0.07 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.27 1m9r s PRO 442 CO -0.17 -0.43 0.37 0.00 0.04 0.00 0.00 177.00 176.80 1m9r s ALA 443 N 1.05 -0.92 -0.48 8.56 0.00 0.08 -4.26 121.76 125.79 1m9r s ALA 443 Ca 0.64 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 53.53 1m9r s ALA 443 Cb -0.37 -0.62 0.10 0.00 0.00 0.00 0.00 23.12 22.23 1m9r s ALA 443 CO 0.31 -0.18 0.39 0.34 0.00 0.00 0.00 175.76 176.61 1m9r s ASP 444 N 0.25 5.97 0.25 0.00 -1.08 0.31 -3.36 116.67 119.00 1m9r s ASP 444 Ca -0.00 -1.60 -0.05 0.00 -0.52 0.00 0.00 52.55 50.38 1m9r s ASP 444 Cb -0.03 -2.12 0.47 0.00 -1.46 0.00 0.00 42.92 39.78 1m9r s ASP 444 CO -0.00 -0.69 1.66 -0.25 0.52 0.00 0.00 175.17 176.41 1m9r h TRP 445 N 8.66 0.13 -0.03 -5.34 7.01 -1.93 -0.87 115.95 123.59 1m9r h TRP 445 Ca -0.26 0.05 0.01 0.00 2.11 0.00 0.00 58.89 60.79 1m9r h TRP 445 Cb 1.10 0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 28.21 1m9r h TRP 445 CO 0.66 -0.17 0.02 0.00 -2.79 0.00 0.00 178.44 176.16 1m9r h ALA 446 N 1.67 1.99 0.00 2.65 0.00 -1.93 -2.44 119.26 121.19 1m9r h ALA 446 Ca 0.42 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 55.08 1m9r h ALA 446 Cb 0.75 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1m9r h ALA 446 CO -0.59 -0.04 -1.85 0.91 0.00 0.00 0.00 179.25 177.68 1m9r n TRP 447 N -4.47 0.61 -0.05 0.00 8.01 -0.45 -4.40 117.44 116.69 1m9r n TRP 447 Ca -0.02 0.21 -0.14 0.00 -1.31 0.00 0.00 57.50 56.24 1m9r n TRP 447 Cb 0.12 -1.04 -0.08 0.00 -2.01 0.00 0.00 31.31 28.30 1m9r n TRP 447 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.69 177.50 1m9r h ILE 448 N 0.00 1.38 -2.98 -0.99 1.08 -1.02 -3.43 117.51 111.54 1m9r h ILE 448 Ca -0.30 -1.53 -0.53 0.00 -0.39 0.00 0.00 64.86 62.11 1m9r h ILE 448 Cb 1.87 2.05 0.03 0.00 -3.07 0.00 0.00 36.82 37.70 1m9r h ILE 448 CO 0.05 0.45 0.77 -0.69 -0.69 0.00 0.00 178.15 178.04 1m9r s VAL 449 N -4.00 3.04 0.70 1.67 1.01 -0.94 -4.93 120.40 116.95 1m9r s VAL 449 Ca -0.14 0.76 -0.16 0.00 0.00 0.00 0.00 61.98 62.44 1m9r s VAL 449 Cb 0.05 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1m9r s VAL 449 CO 0.77 0.06 1.20 -2.16 0.00 0.00 0.00 175.10 174.98 1m9r s PRO 450 N 0.98 2.37 0.00 2.72 0.04 -1.26 -4.91 135.00 134.95 1m9r s PRO 450 Ca 0.66 1.73 0.04 0.00 0.04 0.00 0.00 61.00 63.47 1m9r s PRO 450 Cb -0.39 -1.86 0.19 0.00 0.04 0.00 0.00 34.50 32.47 1m9r s PRO 450 CO 0.32 -1.65 1.09 -0.35 0.04 0.00 0.00 177.00 176.44 1m9r n PRO 451 N -2.47 0.02 -3.96 0.56 -0.04 -1.26 -4.31 135.00 123.54 1m9r n PRO 451 Ca 0.13 0.38 -0.09 0.00 -0.04 0.00 0.00 63.50 63.88 1m9r n PRO 451 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.37 1m9r n PRO 451 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1m9r s ILE 452 N -2.88 0.14 -1.46 0.52 -4.36 -1.26 -4.90 121.20 107.01 1m9r s ILE 452 Ca 0.03 -1.20 -0.13 0.00 -0.26 0.00 0.00 60.65 59.09 1m9r s ILE 452 Cb 0.03 -0.91 0.10 0.00 1.25 0.00 0.00 42.46 42.92 1m9r s ILE 452 CO 0.07 -0.66 0.68 -1.20 0.24 0.00 0.00 174.94 174.08 1m9r n SER 453 N 0.77 -3.91 -0.14 4.36 7.64 -1.26 -4.87 113.62 116.21 1m9r n SER 453 Ca -0.19 -0.64 -0.08 0.00 1.01 0.00 0.00 58.87 58.97 1m9r n SER 453 Cb 0.58 -3.19 -0.02 0.00 -1.01 0.00 0.00 64.21 60.58 1m9r n SER 453 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1m9r h GLY 454 N -1.37 -0.29 2.00 0.23 0.00 -1.91 -1.16 103.07 100.58 1m9r h GLY 454 Ca -0.51 0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1m9r h GLY 454 CO 0.63 -0.20 0.00 -1.14 0.00 0.00 0.00 176.54 175.83 1m9r n SER 455 N -5.42 0.37 0.09 0.19 3.41 -1.26 -1.85 113.62 109.16 1m9r n SER 455 Ca 0.01 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 1m9r n SER 455 Cb 0.35 -0.67 0.45 0.00 -0.26 0.00 0.00 64.21 64.08 1m9r n SER 455 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1m9r n LEU 456 N -1.91 0.63 -4.93 1.04 4.77 -0.44 -4.78 117.00 111.39 1m9r n LEU 456 Ca 0.03 0.58 -0.28 0.00 -0.03 0.00 0.00 56.01 56.31 1m9r n LEU 456 Cb 0.22 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 40.86 1m9r n LEU 456 CO 0.18 -0.26 -0.05 0.42 -1.33 0.00 0.00 177.39 176.35 1m9r s THR 457 N -3.14 5.28 0.33 -5.08 -4.23 -0.77 -5.03 115.64 103.00 1m9r s THR 457 Ca 0.09 -0.44 0.07 0.00 -1.18 0.00 0.00 61.69 60.24 1m9r s THR 457 Cb 0.12 -3.70 0.09 0.00 1.34 0.00 0.00 72.50 70.35 1m9r s THR 457 CO 0.52 -0.06 1.80 1.55 -0.54 0.00 0.00 174.62 177.89 1m9r h PRO 458 N 2.35 0.27 0.00 3.99 0.13 -1.86 -3.20 132.00 133.68 1m9r h PRO 458 Ca -0.47 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.56 1m9r h PRO 458 Cb 1.18 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1m9r h PRO 458 CO 0.70 0.52 -0.03 -0.39 -0.23 0.00 0.00 178.00 178.57 1m9r h VAL 459 N 0.24 0.20 -0.45 1.56 -1.51 -1.89 -2.82 116.25 111.58 1m9r h VAL 459 Ca 0.04 -0.22 -0.02 0.00 -1.23 0.00 0.00 66.70 65.26 1m9r h VAL 459 Cb 0.60 1.18 -0.02 0.00 -2.13 0.00 0.00 31.29 30.92 1m9r h VAL 459 CO 0.04 0.03 0.21 0.15 -1.23 0.00 0.00 177.57 176.77 1m9r h PHE 460 N 0.00 0.66 -0.23 5.19 3.04 -1.76 -2.57 116.94 121.28 1m9r h PHE 460 Ca -0.00 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.91 1m9r h PHE 460 Cb 0.18 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.49 1m9r h PHE 460 CO 0.00 0.54 0.00 0.72 -2.02 0.00 0.00 178.31 177.55 1m9r n HIS 461 N -4.64 0.42 -3.87 0.41 -0.00 -1.06 -4.76 115.22 101.71 1m9r n HIS 461 Ca 0.01 -0.18 -0.36 0.00 -0.00 0.00 0.00 57.72 57.19 1m9r n HIS 461 Cb 0.12 -0.06 -0.14 0.00 -0.00 0.00 0.00 29.99 29.91 1m9r n HIS 461 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1m9r s GLN 462 N -1.65 3.17 0.72 -0.41 2.00 -0.97 0.23 119.66 122.75 1m9r s GLN 462 Ca 0.17 -0.78 -0.14 0.00 -2.00 0.00 0.00 55.36 52.61 1m9r s GLN 462 Cb 0.10 -3.12 0.03 0.00 0.80 0.00 0.00 33.01 30.82 1m9r s GLN 462 CO 0.09 -0.32 1.15 -1.21 -0.50 0.00 0.00 175.29 174.50 1m9r s GLU 463 N 1.45 2.35 0.07 1.67 2.02 -0.09 -4.97 118.70 121.20 1m9r s GLU 463 Ca 0.03 1.53 -0.06 0.00 0.02 0.00 0.00 54.97 56.49 1m9r s GLU 463 Cb -0.16 -1.88 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 1m9r s GLU 463 CO -0.02 -1.63 0.11 -1.64 0.02 0.00 0.00 175.26 172.10 1m9r s MET 464 N -4.14 0.72 -0.13 1.61 -1.94 -1.26 -4.67 119.30 109.49 1m9r s MET 464 Ca 0.69 -0.99 0.02 0.00 -1.71 0.00 0.00 55.69 53.71 1m9r s MET 464 Cb -0.24 0.28 0.01 0.00 2.01 0.00 0.00 34.83 36.89 1m9r s MET 464 CO 0.46 -0.19 -0.19 0.08 -0.01 0.00 0.00 175.02 175.16 1m9r s VAL 465 N -3.59 1.81 -0.20 -6.03 1.01 -1.26 -4.96 120.40 107.18 1m9r s VAL 465 Ca 0.03 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1m9r s VAL 465 Cb 0.04 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1m9r s VAL 465 CO -0.09 0.50 0.01 0.21 0.00 0.00 0.00 175.10 175.74 1m9r s ASN 466 N 0.89 4.98 0.13 3.32 3.04 -1.21 -0.74 114.94 125.35 1m9r s ASN 466 Ca -0.07 -0.16 -0.16 0.00 0.04 0.00 0.00 52.86 52.51 1m9r s ASN 466 Cb -0.15 -1.85 0.04 0.00 -1.54 0.00 0.00 41.25 37.74 1m9r s ASN 466 CO -0.02 0.08 0.42 -0.72 -3.04 0.00 0.00 177.10 173.81 1m9r s TYR 467 N 0.94 -0.20 -0.37 0.43 1.13 -1.26 -4.95 117.35 113.06 1m9r s TYR 467 Ca 0.02 -0.12 -0.16 0.00 -1.41 0.00 0.00 57.07 55.40 1m9r s TYR 467 Cb -0.14 0.28 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 1m9r s TYR 467 CO 0.02 -0.73 0.39 0.12 -2.51 0.00 0.00 175.55 172.84 1m9r s PHE 468 N -3.81 3.20 0.19 -3.49 5.36 -1.26 -4.84 117.98 113.33 1m9r s PHE 468 Ca 0.04 -0.18 0.08 0.00 -0.96 0.00 0.00 56.93 55.90 1m9r s PHE 468 Cb 0.02 -2.75 -0.04 0.00 -0.34 0.00 0.00 43.02 39.91 1m9r s PHE 468 CO -0.11 -0.54 0.00 -0.51 -1.46 0.00 0.00 175.22 172.61 1m9r s LEU 469 N 2.04 3.30 0.03 6.12 1.43 -1.26 -3.12 118.68 127.22 1m9r s LEU 469 Ca 0.12 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.82 1m9r s LEU 469 Cb -0.17 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.10 1m9r s LEU 469 CO 0.12 0.07 -0.13 -0.55 0.23 0.00 0.00 176.35 176.09 1m9r s SER 470 N -3.09 1.56 0.60 2.29 0.15 -1.26 -4.19 113.70 109.75 1m9r s SER 470 Ca 0.28 -0.42 -0.18 0.00 0.70 0.00 0.00 55.95 56.34 1m9r s SER 470 Cb -0.09 -0.11 -0.07 0.00 -1.71 0.00 0.00 66.02 64.05 1m9r s SER 470 CO 0.19 0.04 0.62 -2.65 1.20 0.00 0.00 173.24 172.64 1m9r n PRO 471 N 2.04 0.56 -3.50 5.44 -0.02 -1.26 -4.95 135.00 133.30 1m9r n PRO 471 Ca -0.17 0.22 -0.10 0.00 -2.02 0.00 0.00 63.50 61.43 1m9r n PRO 471 Cb 0.55 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 1m9r n PRO 471 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1m9r s ALA 472 N -1.70 -1.64 -0.19 3.55 0.00 -0.58 -3.70 121.76 117.51 1m9r s ALA 472 Ca 0.70 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 53.11 1m9r s ALA 472 Cb -0.43 0.73 -0.05 0.00 0.00 0.00 0.00 23.12 23.38 1m9r s ALA 472 CO 0.53 -0.78 0.19 -0.06 0.00 0.00 0.00 175.76 175.63 1m9r s PHE 473 N -3.56 3.43 0.15 0.00 0.40 -1.26 -0.79 117.98 116.36 1m9r s PHE 473 Ca 0.04 0.42 0.08 0.00 -0.60 0.00 0.00 56.93 56.87 1m9r s PHE 473 Cb -0.01 -2.22 -0.04 0.00 0.51 0.00 0.00 43.02 41.25 1m9r s PHE 473 CO -0.09 0.27 -0.18 1.03 0.70 0.00 0.00 175.22 176.95 1m9r s ARG 474 N 0.40 1.23 0.43 0.44 0.52 0.04 -4.96 118.95 117.04 1m9r s ARG 474 Ca 0.11 -1.37 -0.21 0.00 -0.52 0.00 0.00 55.73 53.74 1m9r s ARG 474 Cb -0.12 -1.28 -0.11 0.00 0.52 0.00 0.00 34.95 33.97 1m9r s ARG 474 CO -0.00 0.26 0.96 0.71 0.02 0.00 0.00 175.30 177.25 1m9r s TYR 475 N -2.00 3.30 0.03 -0.53 1.51 -1.26 -0.48 117.35 117.92 1m9r s TYR 475 Ca 0.14 1.62 -0.03 0.00 -1.01 0.00 0.00 57.07 57.79 1m9r s TYR 475 Cb -0.06 -2.88 -0.02 0.00 -0.11 0.00 0.00 41.96 38.89 1m9r s TYR 475 CO 0.06 -0.18 0.04 1.14 -1.11 0.00 0.00 175.55 175.51 1m9r s GLN 476 N -3.10 0.50 0.65 -0.62 -2.07 -1.26 -4.81 119.66 108.95 1m9r s GLN 476 Ca 0.62 -0.75 -0.18 0.00 -1.82 0.00 0.00 55.36 53.23 1m9r s GLN 476 Cb -0.11 0.19 -0.01 0.00 -1.09 0.00 0.00 33.01 31.99 1m9r s GLN 476 CO 0.15 -0.11 1.26 -2.30 -1.32 0.00 0.00 175.29 172.96 1m9r n PRO 477 N 0.98 1.05 -2.07 9.60 -0.02 -1.26 -4.94 135.00 138.35 1m9r n PRO 477 Ca -0.20 0.42 -0.40 0.00 -2.02 0.00 0.00 63.50 61.29 1m9r n PRO 477 Cb 0.58 -2.49 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1m9r n PRO 477 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1m9r s ASP 478 N -1.40 6.58 0.61 2.55 1.01 -1.26 -4.88 116.67 119.87 1m9r s ASP 478 Ca 0.82 2.71 0.29 0.00 0.71 0.00 0.00 52.55 57.08 1m9r s ASP 478 Cb -0.38 -2.65 1.49 0.00 1.01 0.00 0.00 42.92 42.39 1m9r s ASP 478 CO 0.41 -0.67 1.89 1.55 0.21 0.00 0.00 175.17 178.56 1m9r h PRO 479 N 3.10 0.00 -0.03 8.23 0.13 -1.93 -3.54 132.00 137.97 1m9r h PRO 479 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1m9r h PRO 479 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1m9r h PRO 479 CO 0.64 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.74