#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 3.17 0.07 5.64 2.99 -1.26 -5.00 117.98 123.58 1m9r s PHE 68 Ca 0.00 -0.10 -0.33 0.00 0.00 0.00 0.00 56.93 56.50 1m9r s PHE 68 Cb 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 43.02 40.58 1m9r s PHE 68 CO 0.00 -0.24 1.79 -2.30 -0.00 0.00 0.00 175.22 174.47 1m9r n PRO 69 N 5.00 2.44 -2.85 0.24 -0.02 -1.26 -4.81 135.00 133.74 1m9r n PRO 69 Ca -0.15 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 1m9r n PRO 69 Cb 0.52 -2.74 -0.04 0.00 -0.02 0.00 0.00 33.50 31.22 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 2.72 3.93 -0.29 -0.52 3.52 -1.26 -2.01 118.95 125.02 1m9r s ARG 70 Ca 0.85 0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 57.00 1m9r s ARG 70 Cb -0.59 -3.76 -0.01 0.00 -1.56 0.00 0.00 34.95 29.03 1m9r s ARG 70 CO 0.42 -0.81 0.12 0.08 -0.81 0.00 0.00 175.30 174.30 1m9r s VAL 71 N 3.23 4.41 0.06 7.11 1.01 -0.54 -5.01 120.40 130.66 1m9r s VAL 71 Ca 0.36 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.98 1m9r s VAL 71 Cb -0.13 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1m9r s VAL 71 CO 0.15 0.13 -0.10 -0.75 0.00 0.00 0.00 175.10 174.53 1m9r s LYS 72 N 1.59 2.27 -0.35 2.72 2.20 -1.26 -1.53 119.74 125.37 1m9r s LYS 72 Ca 0.05 -0.91 -0.09 0.00 -0.36 0.00 0.00 55.97 54.65 1m9r s LYS 72 Cb -0.17 -2.35 0.03 0.00 -1.51 0.00 0.00 37.83 33.83 1m9r s LYS 72 CO 0.05 0.55 0.16 1.21 -0.36 0.00 0.00 175.35 176.96 1m9r s ASN 73 N -1.80 5.55 0.00 1.43 3.84 -0.62 -1.32 114.94 122.01 1m9r s ASN 73 Ca 0.19 -0.96 0.21 0.00 0.21 0.00 0.00 52.86 52.50 1m9r s ASN 73 Cb -0.11 -1.97 1.08 0.00 -0.55 0.00 0.00 41.25 39.70 1m9r s ASN 73 CO 0.10 -0.33 1.65 0.79 -2.79 0.00 0.00 177.10 176.52 1m9r n TRP 74 N 4.93 0.00 -0.10 0.43 7.02 0.27 -0.13 117.44 129.87 1m9r n TRP 74 Ca -0.12 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.15 1m9r n TRP 74 Cb 0.46 -0.23 -0.11 0.00 -2.42 0.00 0.00 31.31 29.01 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 0.00 0.00 -0.99 4.81 -1.94 -3.41 114.58 113.05 1m9r h GLU 75 Ca 0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 1m9r h GLU 75 Cb 0.15 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1m9r h GLU 75 CO 0.00 0.94 -1.83 0.28 -0.73 0.00 0.00 179.01 177.66 1m9r n VAL 76 N -4.45 0.77 -0.53 0.32 0.31 -1.24 -4.99 118.33 108.52 1m9r n VAL 76 Ca -0.30 -0.65 0.00 0.00 -0.01 0.00 0.00 64.34 63.38 1m9r n VAL 76 Cb 0.65 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1m9r n VAL 76 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1m9r n GLY 77 N 1.42 0.75 3.75 2.92 0.00 0.82 -5.05 105.19 109.80 1m9r n GLY 77 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.55 4.95 -0.01 1.61 1.04 -1.21 -4.74 113.70 112.78 1m9r s SER 78 Ca 0.00 2.39 0.04 0.00 0.48 0.00 0.00 55.95 58.86 1m9r s SER 78 Cb 0.00 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 1m9r s SER 78 CO 0.00 -1.76 -0.13 -0.63 0.98 0.00 0.00 173.24 171.71 1m9r s ILE 79 N -1.68 1.00 0.22 -1.02 -1.09 -1.26 -1.58 121.20 115.79 1m9r s ILE 79 Ca 0.77 -0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 58.64 1m9r s ILE 79 Cb -0.30 -0.84 -0.04 0.00 -1.58 0.00 0.00 42.46 39.70 1m9r s ILE 79 CO 0.36 0.28 0.17 0.42 -1.23 0.00 0.00 174.94 174.95 1m9r s THR 80 N -0.27 0.00 -0.03 2.92 -4.23 -0.58 -5.03 115.64 108.42 1m9r s THR 80 Ca 0.04 -1.96 0.04 0.00 -1.18 0.00 0.00 61.69 58.63 1m9r s THR 80 Cb -0.05 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.30 1m9r s THR 80 CO -0.00 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.63 1m9r s TYR 81 N -4.05 1.35 -0.52 3.99 1.51 -1.26 -1.47 117.35 116.90 1m9r s TYR 81 Ca 0.38 -0.35 -0.19 0.00 -1.01 0.00 0.00 57.07 55.90 1m9r s TYR 81 Cb 0.06 -0.92 0.07 0.00 -0.11 0.00 0.00 41.96 41.06 1m9r s TYR 81 CO 0.14 -0.11 0.63 0.34 -1.11 0.00 0.00 175.55 175.43 1m9r s ASP 82 N 0.02 6.21 0.00 2.29 -1.08 -0.85 -4.65 116.67 118.60 1m9r s ASP 82 Ca -0.02 -1.04 0.22 0.00 -0.52 0.00 0.00 52.55 51.19 1m9r s ASP 82 Cb -0.09 -2.29 -0.12 0.00 -1.46 0.00 0.00 42.92 38.96 1m9r s ASP 82 CO 0.01 -0.92 0.98 0.35 0.52 0.00 0.00 175.17 176.11 1m9r n THR 83 N 5.58 0.00 0.08 1.71 -2.24 -0.82 -4.06 114.28 114.52 1m9r n THR 83 Ca -0.07 -0.06 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1m9r n THR 83 Cb 0.45 1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 69.62 1m9r n THR 83 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1m9r h LEU 84 N 0.58 0.01 -1.61 3.22 5.85 -1.75 -3.30 115.31 118.30 1m9r h LEU 84 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1m9r h LEU 84 Cb 0.56 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1m9r h LEU 84 CO 0.00 0.93 -0.10 0.77 -0.34 0.00 0.00 178.44 179.70 1m9r h SER 85 N 0.00 0.11 -0.52 1.25 4.64 -1.90 -2.52 113.55 114.61 1m9r h SER 85 Ca -0.01 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1m9r h SER 85 Cb 1.64 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.68 1m9r h SER 85 CO 0.12 0.23 0.26 0.00 -0.87 0.00 0.00 176.83 176.57 1m9r h ALA 86 N 1.79 0.67 0.00 5.18 0.00 -1.82 -1.96 119.26 123.11 1m9r h ALA 86 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1m9r h ALA 86 Cb 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1m9r h ALA 86 CO 0.02 0.22 0.00 1.04 0.00 0.00 0.00 179.25 180.52 1m9r n GLN 87 N -4.60 0.55 -2.42 0.00 6.02 -0.95 -4.78 117.38 111.19 1m9r n GLN 87 Ca 0.02 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 1m9r n GLN 87 Cb 0.11 -1.06 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 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 -1.80 3.40 0.00 -1.58 0.00 -0.74 -5.02 121.76 116.02 1m9r s ALA 88 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1m9r s ALA 88 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1m9r s ALA 88 CO 0.00 -0.42 0.00 1.04 0.00 0.00 0.00 175.76 176.38 1m9r n GLN 89 N 3.70 0.00 -0.70 0.00 6.02 -1.25 -4.96 117.38 120.20 1m9r n GLN 89 Ca 0.08 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.75 1m9r n GLN 89 Cb 0.46 -0.04 0.16 0.00 1.02 0.00 0.00 30.24 31.84 1m9r n GLN 89 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1m9r n GLN 90 N 0.00 -1.14 -4.13 -1.09 6.02 -1.26 -5.03 117.38 110.75 1m9r n GLN 90 Ca 0.00 -0.30 -0.28 0.00 -0.01 0.00 0.00 57.00 56.41 1m9r n GLN 90 Cb 0.00 -1.85 -0.07 0.00 1.02 0.00 0.00 30.24 29.34 1m9r n GLN 90 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1m9r s ASP 91 N -2.01 5.16 0.02 1.08 1.11 -1.26 -4.70 116.67 116.07 1m9r s ASP 91 Ca 0.58 -0.22 0.00 0.00 0.18 0.00 0.00 52.55 53.10 1m9r s ASP 91 Cb -0.17 -1.25 0.00 0.00 1.07 0.00 0.00 42.92 42.57 1m9r s ASP 91 CO 0.66 0.11 0.03 0.61 1.18 0.00 0.00 175.17 177.76 1m9r n GLY 92 N -0.00 1.93 0.11 0.21 0.00 -1.26 -5.03 105.19 101.14 1m9r n GLY 92 Ca -0.09 -2.13 0.13 0.00 0.00 0.00 0.00 46.02 43.92 1m9r n GLY 92 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1m9r n PRO 93 N -1.05 0.27 -2.47 1.61 -0.04 -1.26 -4.90 135.00 127.16 1m9r n PRO 93 Ca 0.01 0.22 -0.33 0.00 -0.04 0.00 0.00 63.50 63.36 1m9r n PRO 93 Cb 0.02 -1.81 -0.04 0.00 -0.04 0.00 0.00 33.50 31.63 1m9r n PRO 93 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m9r s THR 95 N -2.41 0.09 0.59 0.00 -4.23 -0.78 -5.01 115.64 103.90 1m9r s THR 95 Ca 0.61 -1.37 0.41 0.00 -1.18 0.00 0.00 61.69 60.17 1m9r s THR 95 Cb -0.11 -1.70 0.43 0.00 1.34 0.00 0.00 72.50 72.45 1m9r s THR 95 CO 0.26 -0.42 2.31 -0.65 -0.54 0.00 0.00 174.62 175.58 1m9r h PRO 96 N 2.64 0.00 -0.02 3.99 0.11 -2.04 -2.73 132.00 133.94 1m9r h PRO 96 Ca -0.33 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.67 1m9r h PRO 96 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 1m9r h PRO 96 CO 0.52 0.01 -0.44 -0.09 -0.21 0.00 0.00 178.00 177.78 1m9r h ARG 97 N 0.00 0.33 -2.90 1.05 2.43 -2.01 -3.47 114.38 109.81 1m9r h ARG 97 Ca -0.00 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.73 1m9r h ARG 97 Cb 0.06 0.09 -0.19 0.00 -0.42 0.00 0.00 29.97 29.51 1m9r h ARG 97 CO 0.00 1.01 -0.19 -0.98 -1.51 0.00 0.00 179.97 178.30 1m9r s ARG 98 N -3.30 0.76 -0.20 0.20 3.03 -1.03 -5.15 118.95 113.26 1m9r s ARG 98 Ca -0.14 -0.16 -0.07 0.00 2.03 0.00 0.00 55.73 57.38 1m9r s ARG 98 Cb 0.03 0.34 -0.04 0.00 -1.03 0.00 0.00 34.95 34.25 1m9r s ARG 98 CO 0.79 -0.22 0.07 0.00 -1.13 0.00 0.00 175.30 174.81 1m9r n LEU 100 N 3.98 2.98 0.25 0.00 4.77 -1.26 -4.79 117.00 122.93 1m9r n LEU 100 Ca -0.16 -2.68 0.10 0.00 -0.03 0.00 0.00 56.01 53.23 1m9r n LEU 100 Cb 0.52 -0.37 0.52 0.00 -2.33 0.00 0.00 43.42 41.76 1m9r n LEU 100 CO 0.34 0.67 0.96 1.23 -1.33 0.00 0.00 177.39 179.26 1m9r h GLY 101 N 1.06 0.00 0.51 -0.72 0.00 -1.93 0.95 103.07 102.93 1m9r h GLY 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1m9r h GLY 101 CO 0.08 0.00 -0.26 -1.14 0.00 0.00 0.00 176.54 175.22 1m9r n SER 102 N -2.45 0.83 -4.70 0.19 3.41 -1.26 -4.89 113.62 104.75 1m9r n SER 102 Ca -0.01 -0.71 -0.42 0.00 -0.26 0.00 0.00 58.87 57.47 1m9r n SER 102 Cb 0.42 0.10 -0.03 0.00 -0.26 0.00 0.00 64.21 64.45 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 -2.58 4.32 0.42 1.04 1.02 0.33 -4.92 118.68 118.31 1m9r s LEU 103 Ca 0.23 1.90 0.08 0.00 0.02 0.00 0.00 54.13 56.36 1m9r s LEU 103 Cb 0.19 -3.57 0.89 0.00 0.02 0.00 0.00 46.19 43.72 1m9r s LEU 103 CO 0.54 -0.52 2.04 0.58 0.02 0.00 0.00 176.35 179.01 1m9r h VAL 104 N 4.78 1.11 -2.82 -1.59 2.07 -1.90 -3.52 116.25 114.38 1m9r h VAL 104 Ca -0.38 -0.29 -0.46 0.00 0.82 0.00 0.00 66.70 66.39 1m9r h VAL 104 Cb 1.19 0.71 -0.14 0.00 -1.52 0.00 0.00 31.29 31.52 1m9r h VAL 104 CO 0.84 0.12 -0.71 -0.36 0.02 0.00 0.00 177.57 177.49 1m9r s PHE 105 N -5.29 1.79 0.00 1.57 2.99 -1.26 -5.14 117.98 112.65 1m9r s PHE 105 Ca -0.07 -0.64 0.00 0.00 0.00 0.00 0.00 56.93 56.21 1m9r s PHE 105 Cb 0.17 -0.92 0.00 0.00 0.00 0.00 0.00 43.02 42.27 1m9r s PHE 105 CO 0.73 0.30 0.00 -0.35 -0.00 0.00 0.00 175.22 175.90 1m9r n PRO 120 N -0.46 0.00 -0.25 0.24 -0.04 -1.26 -5.11 135.00 128.12 1m9r n PRO 120 Ca -0.07 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 1m9r n PRO 120 Cb 0.62 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.12 1m9r n PRO 120 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1m9r h GLU 121 N 0.00 1.11 0.25 0.54 -0.00 -2.01 -2.16 114.58 112.31 1m9r h GLU 121 Ca 0.00 -0.27 -0.01 0.00 -0.00 0.00 0.00 59.36 59.08 1m9r h GLU 121 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 28.75 28.61 1m9r h GLU 121 CO 0.00 0.99 -0.12 0.37 -0.00 0.00 0.00 179.01 180.25 1m9r h GLN 122 N 1.05 -0.32 -0.52 1.06 5.75 -2.05 -2.06 115.11 118.02 1m9r h GLN 122 Ca 0.22 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.82 1m9r h GLN 122 Cb 0.37 0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.93 1m9r h GLN 122 CO 0.00 -0.12 0.16 1.25 -2.65 0.00 0.00 178.83 177.47 1m9r h LEU 123 N -0.46 0.12 -1.48 -2.39 5.85 -1.93 -1.83 115.31 113.19 1m9r h LEU 123 Ca -0.03 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1m9r h LEU 123 Cb 0.35 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1m9r h LEU 123 CO 0.06 0.09 0.21 -0.07 -0.34 0.00 0.00 178.44 178.39 1m9r h LEU 124 N 0.32 0.49 -0.67 2.25 3.38 -1.32 -0.46 115.31 119.31 1m9r h LEU 124 Ca 0.26 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1m9r h LEU 124 Cb 0.31 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1m9r h LEU 124 CO -0.29 0.41 0.01 -1.28 0.09 0.00 0.00 178.44 177.38 1m9r h SER 125 N 0.56 1.02 -0.03 -0.43 0.87 -0.60 -1.25 113.55 113.70 1m9r h SER 125 Ca 0.14 -0.28 -0.22 0.00 -1.23 0.00 0.00 61.79 60.20 1m9r h SER 125 Cb 0.04 -0.27 0.02 0.00 -0.44 0.00 0.00 62.40 61.74 1m9r h SER 125 CO -0.02 1.07 -0.85 1.56 -0.53 0.00 0.00 176.83 178.06 1m9r h GLN 126 N 0.96 0.63 -0.26 2.24 4.20 -1.10 -2.97 115.11 118.81 1m9r h GLN 126 Ca 0.17 -0.63 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 1m9r h GLN 126 Cb 0.54 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1m9r h GLN 126 CO 0.03 1.24 0.10 0.00 -0.67 0.00 0.00 178.83 179.53 1m9r h ALA 127 N 0.41 0.34 -1.00 3.87 0.00 -1.00 -0.81 119.26 121.06 1m9r h ALA 127 Ca -0.10 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1m9r h ALA 127 Cb 1.51 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1m9r h ALA 127 CO 0.17 -0.06 0.65 0.00 0.00 0.00 0.00 179.25 180.01 1m9r h ARG 128 N 0.27 1.18 -0.47 0.00 3.08 -1.31 -0.49 114.38 116.63 1m9r h ARG 128 Ca 0.09 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1m9r h ARG 128 Cb 0.19 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1m9r h ARG 128 CO -0.01 0.78 0.09 0.22 -1.07 0.00 0.00 179.97 179.98 1m9r h ASP 129 N 1.21 0.74 -0.39 7.04 1.82 -1.29 -1.80 116.42 123.75 1m9r h ASP 129 Ca 0.42 -0.25 -0.03 0.00 -0.39 0.00 0.00 57.03 56.77 1m9r h ASP 129 Cb 0.09 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 39.89 1m9r h ASP 129 CO -0.15 0.80 0.12 0.15 -1.61 0.00 0.00 179.24 178.55 1m9r h PHE 130 N 0.64 0.63 -0.88 0.28 3.57 -0.28 -1.41 116.94 119.49 1m9r h PHE 130 Ca 0.14 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.59 1m9r h PHE 130 Cb 0.37 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 1m9r h PHE 130 CO 0.03 0.59 0.58 0.82 -2.23 0.00 0.00 178.31 178.09 1m9r h ILE 131 N 0.48 1.23 -0.65 1.41 1.08 -1.04 -0.47 117.51 119.54 1m9r h ILE 131 Ca 0.13 -0.41 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1m9r h ILE 131 Cb 0.26 -0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 33.91 1m9r h ILE 131 CO -0.00 0.22 0.41 0.78 -0.69 0.00 0.00 178.15 178.86 1m9r h ASN 132 N 1.19 0.77 -0.87 1.72 2.35 -1.10 -0.96 115.58 118.68 1m9r h ASN 132 Ca 0.32 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 1m9r h ASN 132 Cb -0.14 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.00 1m9r h ASN 132 CO -0.07 0.59 0.48 1.56 -1.65 0.00 0.00 177.43 178.34 1m9r h GLN 133 N 0.89 1.21 0.09 0.81 4.20 -0.18 -1.16 115.11 120.96 1m9r h GLN 133 Ca 0.24 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1m9r h GLN 133 Cb -0.06 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.48 1m9r h GLN 133 CO -0.05 0.88 -0.05 -0.92 -0.67 0.00 0.00 178.83 178.02 1m9r h TYR 134 N 1.21 -0.12 0.00 2.96 5.03 -0.42 -1.48 116.97 124.15 1m9r h TYR 134 Ca 0.31 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.60 1m9r h TYR 134 Cb 0.02 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.33 1m9r h TYR 134 CO 0.01 0.25 -0.09 1.88 -1.32 0.00 0.00 178.16 178.89 1m9r h TYR 135 N -0.50 0.00 0.00 -3.82 -1.99 -1.08 -0.91 116.97 108.67 1m9r h TYR 135 Ca -0.01 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.52 1m9r h TYR 135 Cb 0.42 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.12 1m9r h TYR 135 CO 0.05 0.09 -0.91 1.03 -0.00 0.00 0.00 178.16 178.41 1m9r h SER 136 N 0.00 0.03 1.47 3.88 0.87 -1.11 0.13 113.55 118.83 1m9r h SER 136 Ca -0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1m9r h SER 136 Cb 0.40 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1m9r h SER 136 CO 0.01 0.92 0.00 0.77 -0.53 0.00 0.00 176.83 178.00 1m9r h SER 137 N 0.01 0.00 -0.39 6.23 4.64 -0.07 -2.93 113.55 121.04 1m9r h SER 137 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1m9r h SER 137 Cb 1.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1m9r h SER 137 CO 0.12 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.38 1m9r n ILE 138 N -2.80 1.48 -3.78 0.95 -5.35 -1.03 -4.99 119.36 103.85 1m9r n ILE 138 Ca 0.03 -1.27 -0.27 0.00 -0.27 0.00 0.00 62.75 60.97 1m9r n ILE 138 Cb 0.41 0.24 0.05 0.00 -1.74 0.00 0.00 39.64 38.60 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 0.39 -6.47 -0.50 6.28 5.02 -1.11 -4.89 118.16 116.87 1m9r n LYS 139 Ca 0.17 0.69 0.04 0.00 -2.02 0.00 0.00 58.31 57.20 1m9r n LYS 139 Cb 0.64 -5.64 0.07 0.00 -0.02 0.00 0.00 35.03 30.08 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 -4.78 0.58 -1.89 1.97 1.74 0.40 -5.03 116.66 109.65 1m9r n ARG 140 Ca 0.01 -1.89 -0.41 0.00 -0.77 0.00 0.00 57.85 54.79 1m9r n ARG 140 Cb 0.55 -0.88 -0.02 0.00 -1.02 0.00 0.00 32.46 31.09 1m9r n ARG 140 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1m9r s SER 141 N -1.98 6.50 0.00 0.55 0.15 -0.79 -2.22 113.70 115.91 1m9r s SER 141 Ca 0.19 2.85 0.00 0.00 0.70 0.00 0.00 55.95 59.69 1m9r s SER 141 Cb 0.18 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.85 1m9r s SER 141 CO -0.02 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.23 1m9r n GLY 142 N 1.72 0.78 3.89 9.45 0.00 -1.26 -5.02 105.19 114.76 1m9r n GLY 142 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.84 4.84 0.27 1.61 1.04 -0.94 -4.92 113.70 112.75 1m9r s SER 143 Ca 0.00 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.35 1m9r s SER 143 Cb 0.00 -1.53 0.37 0.00 0.10 0.00 0.00 66.02 64.97 1m9r s SER 143 CO 0.00 -1.71 1.73 -0.61 0.98 0.00 0.00 173.24 173.64 1m9r h GLN 144 N -0.92 0.63 -0.38 4.02 5.75 -1.97 -1.82 115.11 120.42 1m9r h GLN 144 Ca -0.46 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 57.79 1m9r h GLN 144 Cb 1.30 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.78 1m9r h GLN 144 CO 0.65 0.75 0.03 0.00 -2.65 0.00 0.00 178.83 177.61 1m9r h ALA 145 N 1.28 1.36 0.04 3.38 0.00 -1.93 0.55 119.26 123.94 1m9r h ALA 145 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1m9r h ALA 145 Cb 0.58 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1m9r h ALA 145 CO 0.04 0.45 -0.02 1.25 0.00 0.00 0.00 179.25 180.97 1m9r h HIS 146 N 0.56 -0.05 -0.54 0.00 -0.00 -1.62 -2.28 115.15 111.21 1m9r h HIS 146 Ca 0.12 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1m9r h HIS 146 Cb 0.31 0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.71 1m9r h HIS 146 CO 0.01 0.25 0.29 0.93 -0.00 0.00 0.00 177.93 179.42 1m9r h GLU 147 N -0.36 0.76 -0.55 5.26 4.39 -1.10 -1.09 114.58 121.90 1m9r h GLU 147 Ca -0.01 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.65 1m9r h GLU 147 Cb 0.33 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.78 1m9r h GLU 147 CO 0.01 0.60 0.28 0.37 -1.16 0.00 0.00 179.01 179.11 1m9r h GLN 148 N 0.73 0.52 -0.61 2.33 -0.00 -0.90 -0.50 115.11 116.67 1m9r h GLN 148 Ca 0.19 -0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.74 1m9r h GLN 148 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.40 1m9r h GLN 148 CO -0.03 0.34 0.10 -0.09 0.00 0.00 0.00 178.83 179.16 1m9r h ARG 149 N 0.53 1.02 -0.22 1.69 9.65 -1.06 -0.37 114.38 125.62 1m9r h ARG 149 Ca 0.24 -0.27 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1m9r h ARG 149 Cb 0.16 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1m9r h ARG 149 CO -0.17 0.95 0.11 -0.07 2.80 0.00 0.00 179.97 183.59 1m9r h LEU 150 N 0.92 0.28 -1.11 3.80 3.38 -0.61 -2.25 115.31 119.73 1m9r h LEU 150 Ca 0.19 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1m9r h LEU 150 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1m9r h LEU 150 CO 0.01 0.31 -0.37 1.56 0.09 0.00 0.00 178.44 180.04 1m9r h GLN 151 N 0.24 0.14 -0.51 1.13 4.20 -0.91 -2.66 115.11 116.74 1m9r h GLN 151 Ca 0.08 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.64 1m9r h GLN 151 Cb 0.09 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1m9r h GLN 151 CO -0.01 0.50 -0.05 1.49 -0.67 0.00 0.00 178.83 180.09 1m9r h GLU 152 N 0.12 0.93 -0.44 1.46 4.81 -0.88 -2.04 114.58 118.55 1m9r h GLU 152 Ca 0.01 -0.32 -0.06 0.00 -0.13 0.00 0.00 59.36 58.86 1m9r h GLU 152 Cb 0.71 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1m9r h GLU 152 CO 0.05 0.98 0.04 0.28 -0.73 0.00 0.00 179.01 179.63 1m9r h VAL 153 N 0.79 1.25 -0.23 0.32 2.07 -1.17 -2.12 116.25 117.17 1m9r h VAL 153 Ca 0.14 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.70 1m9r h VAL 153 Cb 0.59 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1m9r h VAL 153 CO 0.04 0.33 0.14 -0.33 0.02 0.00 0.00 177.57 177.77 1m9r h GLU 154 N 0.60 0.28 -0.68 1.57 3.07 -1.37 -1.84 114.58 116.21 1m9r h GLU 154 Ca 0.13 -0.02 0.04 0.00 -0.50 0.00 0.00 59.36 59.02 1m9r h GLU 154 Cb 0.43 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.23 1m9r h GLU 154 CO 0.01 0.19 0.41 0.00 -1.40 0.00 0.00 179.01 178.22 1m9r h ALA 155 N 1.09 0.91 -0.99 3.43 0.00 -1.28 -1.16 119.26 121.25 1m9r h ALA 155 Ca 0.09 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1m9r h ALA 155 Cb -0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1m9r h ALA 155 CO -0.03 0.13 0.66 0.93 0.00 0.00 0.00 179.25 180.94 1m9r h GLU 156 N 0.78 1.28 -0.14 0.00 5.08 -0.99 -2.12 114.58 118.46 1m9r h GLU 156 Ca 0.29 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 1m9r h GLU 156 Cb 0.10 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1m9r h GLU 156 CO -0.14 0.85 -0.48 0.28 -1.00 0.00 0.00 179.01 178.52 1m9r h VAL 157 N 1.32 1.33 -0.14 3.13 2.07 -0.49 -0.24 116.25 123.22 1m9r h VAL 157 Ca 0.37 -1.69 -0.14 0.00 0.82 0.00 0.00 66.70 66.07 1m9r h VAL 157 Cb -0.11 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1m9r h VAL 157 CO -0.09 0.51 -0.52 0.00 0.02 0.00 0.00 177.57 177.49 1m9r h ALA 158 N 1.21 0.85 -0.00 1.67 0.00 -0.80 0.37 119.26 122.57 1m9r h ALA 158 Ca 0.02 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1m9r h ALA 158 Cb 0.95 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1m9r h ALA 158 CO 0.08 0.67 -0.60 0.00 0.00 0.00 0.00 179.25 179.40 1m9r n ALA 159 N -2.49 3.83 -0.08 0.00 0.00 -0.84 -4.59 120.51 116.33 1m9r n ALA 159 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1m9r n ALA 159 Cb 0.57 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.10 0.00 -1.03 0.00 -2.24 -0.12 -5.01 114.28 104.78 1m9r n THR 160 Ca 0.07 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1m9r n THR 160 Cb 0.36 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.11 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 0.00 0.48 1.79 3.38 0.00 0.13 -4.94 105.19 106.03 1m9r n GLY 161 Ca 0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.82 0.00 -3.86 2.61 5.66 -1.26 -4.80 114.28 109.81 1m9r n THR 162 Ca -0.01 -0.43 -0.08 0.00 -3.05 0.00 0.00 64.05 60.48 1m9r n THR 162 Cb 0.11 0.45 -0.01 0.00 -1.55 0.00 0.00 70.33 69.33 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 -5.43 -0.04 0.04 1.09 -0.85 -1.26 -2.79 117.35 108.11 1m9r s TYR 163 Ca 0.08 -0.46 0.08 0.00 -0.52 0.00 0.00 57.07 56.25 1m9r s TYR 163 Cb -0.02 0.68 -0.03 0.00 0.38 0.00 0.00 41.96 42.97 1m9r s TYR 163 CO 0.05 -1.30 -0.23 -0.65 -1.52 0.00 0.00 175.55 171.91 1m9r s GLN 164 N -3.53 1.55 0.34 -3.49 -0.21 -1.26 -5.04 119.66 108.02 1m9r s GLN 164 Ca 0.13 -0.99 -0.14 0.00 0.02 0.00 0.00 55.36 54.38 1m9r s GLN 164 Cb -0.05 -1.68 -0.09 0.00 1.00 0.00 0.00 33.01 32.19 1m9r s GLN 164 CO 0.09 0.43 0.75 -0.51 -2.12 0.00 0.00 175.29 173.93 1m9r s LEU 165 N -1.16 4.02 0.26 2.90 1.43 -1.26 -5.07 118.68 119.79 1m9r s LEU 165 Ca 0.09 1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 54.30 1m9r s LEU 165 Cb -0.09 -4.09 -0.08 0.00 0.03 0.00 0.00 46.19 41.96 1m9r s LEU 165 CO 0.02 -0.24 0.69 -0.13 0.23 0.00 0.00 176.35 176.92 1m9r s ARG 166 N -3.12 4.07 0.24 1.70 0.52 -1.26 -4.90 118.95 116.20 1m9r s ARG 166 Ca 0.54 0.68 -0.12 0.00 -0.52 0.00 0.00 55.73 56.31 1m9r s ARG 166 Cb -0.10 -2.67 0.32 0.00 0.52 0.00 0.00 34.95 33.02 1m9r s ARG 166 CO 0.19 0.30 1.59 1.49 0.02 0.00 0.00 175.30 178.89 1m9r h GLU 167 N 2.85 -0.01 -0.17 3.54 4.81 -1.99 0.17 114.58 123.77 1m9r h GLU 167 Ca -0.48 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 1m9r h GLU 167 Cb 1.18 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1m9r h GLU 167 CO 0.66 -0.01 0.12 0.66 -0.73 0.00 0.00 179.01 179.71 1m9r h SER 168 N -0.02 0.01 0.05 1.04 4.64 -2.00 -1.06 113.55 116.22 1m9r h SER 168 Ca 0.38 -0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.45 1m9r h SER 168 Cb 0.59 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.70 1m9r h SER 168 CO -0.84 0.01 -1.00 -0.33 -0.87 0.00 0.00 176.83 173.80 1m9r h GLU 169 N 0.01 0.59 0.09 4.77 5.08 -1.09 -2.82 114.58 121.22 1m9r h GLU 169 Ca 0.08 -0.70 -0.00 0.00 -1.00 0.00 0.00 59.36 57.73 1m9r h GLU 169 Cb 0.31 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1m9r h GLU 169 CO -0.00 1.30 -0.04 1.25 -1.00 0.00 0.00 179.01 180.51 1m9r h LEU 170 N 0.20 -0.11 -0.84 1.33 5.85 -0.56 0.16 115.31 121.35 1m9r h LEU 170 Ca -0.14 -0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.64 1m9r h LEU 170 Cb 1.69 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.67 1m9r h LEU 170 CO 0.20 -0.03 0.48 0.58 -0.34 0.00 0.00 178.44 179.32 1m9r h VAL 171 N -0.17 0.89 -0.34 1.05 2.07 -1.31 0.12 116.25 118.56 1m9r h VAL 171 Ca -0.01 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1m9r h VAL 171 Cb 0.14 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1m9r h VAL 171 CO 0.02 0.14 -0.05 0.15 0.02 0.00 0.00 177.57 177.85 1m9r h PHE 172 N 0.79 0.70 -0.66 1.57 3.57 -1.21 -2.83 116.94 118.87 1m9r h PHE 172 Ca 0.41 -0.14 -0.09 0.00 3.53 0.00 0.00 57.97 61.68 1m9r h PHE 172 Cb 0.39 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1m9r h PHE 172 CO -0.06 0.78 0.08 0.78 -2.23 0.00 0.00 178.31 177.66 1m9r h GLY 173 N 0.42 1.20 0.96 2.40 0.00 0.11 -1.71 103.07 106.46 1m9r h GLY 173 Ca 0.09 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 1m9r h GLY 173 CO 0.03 0.76 0.12 0.00 0.00 0.00 0.00 176.54 177.45 1m9r h ALA 174 N 1.04 0.27 -0.68 3.60 0.00 -0.78 -0.25 119.26 122.46 1m9r h ALA 174 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1m9r h ALA 174 Cb 0.48 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1m9r h ALA 174 CO 0.02 -0.22 0.32 0.87 0.00 0.00 0.00 179.25 180.24 1m9r h LYS 175 N 0.25 0.98 -0.59 0.00 1.57 -1.37 -2.51 116.57 114.89 1m9r h LYS 175 Ca 0.08 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1m9r h LYS 175 Cb 0.03 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1m9r h LYS 175 CO -0.01 0.78 0.21 1.96 -0.57 0.00 0.00 179.45 181.81 1m9r h GLN 176 N 0.94 0.91 -0.94 3.15 1.08 -0.98 -1.14 115.11 118.14 1m9r h GLN 176 Ca 0.23 -0.18 0.10 0.00 -1.45 0.00 0.00 58.65 57.35 1m9r h GLN 176 Cb 0.12 -0.14 -0.08 0.00 -0.05 0.00 0.00 27.48 27.34 1m9r h GLN 176 CO -0.03 0.80 0.57 0.00 -0.95 0.00 0.00 178.83 179.23 1m9r h ALA 177 N 1.07 1.37 -0.04 3.87 0.00 -0.62 0.42 119.26 125.33 1m9r h ALA 177 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1m9r h ALA 177 Cb 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1m9r h ALA 177 CO -0.01 0.22 -0.03 2.35 0.00 0.00 0.00 179.25 181.77 1m9r h TRP 178 N 0.95 0.11 -0.73 0.00 7.01 -1.21 -2.95 115.95 119.14 1m9r h TRP 178 Ca 0.45 -0.03 0.21 0.00 2.11 0.00 0.00 58.89 61.63 1m9r h TRP 178 Cb 0.39 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.39 1m9r h TRP 178 CO -0.02 0.54 0.53 -0.09 -2.79 0.00 0.00 178.44 176.60 1m9r h ARG 179 N -0.35 0.00 0.00 2.65 2.43 -0.24 0.49 114.38 119.36 1m9r h ARG 179 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1m9r h ARG 179 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1m9r h ARG 179 CO 0.01 0.00 -0.61 0.09 -1.51 0.00 0.00 179.97 177.95 1m9r n ASN 180 N -4.30 0.57 -4.56 -3.80 3.02 0.05 -4.88 115.26 101.36 1m9r n ASN 180 Ca 0.15 -0.17 -0.38 0.00 -0.03 0.00 0.00 54.58 54.15 1m9r n ASN 180 Cb 0.80 0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 40.26 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 -3.07 1.92 0.53 5.41 0.00 0.16 -4.76 121.76 121.96 1m9r s ALA 181 Ca 0.09 0.14 0.22 0.00 0.00 0.00 0.00 51.96 52.41 1m9r s ALA 181 Cb 0.16 -4.28 1.36 0.00 0.00 0.00 0.00 23.12 20.36 1m9r s ALA 181 CO 0.72 -4.04 2.07 -1.35 0.00 0.00 0.00 175.76 173.16 1m9r h PRO 182 N 18.21 0.00 -0.01 0.00 0.11 -1.88 -2.41 132.00 146.02 1m9r h PRO 182 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1m9r h PRO 182 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1m9r h PRO 182 CO 1.12 0.00 -0.13 0.54 -0.21 0.00 0.00 178.00 179.31 1m9r n ARG 183 N -4.41 1.41 -3.36 1.05 1.74 -1.26 -0.15 116.66 111.68 1m9r n ARG 183 Ca 0.04 -0.92 -0.38 0.00 -0.77 0.00 0.00 57.85 55.81 1m9r n ARG 183 Cb 0.37 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.25 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 4.48 0.00 -0.64 0.00 3.14 -1.26 -4.02 118.33 120.03 1m9r n VAL 185 Ca -0.08 -0.27 0.09 0.00 -2.96 0.00 0.00 64.34 61.12 1m9r n VAL 185 Cb 0.51 0.72 0.34 0.00 -1.06 0.00 0.00 33.84 34.34 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 1.26 2.90 0.00 7.55 0.00 -1.26 -4.40 105.19 111.24 1m9r n GLY 186 Ca 0.16 -0.84 0.02 0.00 0.00 0.00 0.00 46.02 45.36 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 0.90 0.03 0.29 1.61 1.74 -1.26 -2.81 116.66 117.17 1m9r n ARG 187 Ca 0.24 0.35 0.16 0.00 -0.77 0.00 0.00 57.85 57.83 1m9r n ARG 187 Cb 0.87 -1.50 0.90 0.00 -1.02 0.00 0.00 32.46 31.71 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 0.38 -0.50 0.55 2.10 -1.88 -0.82 117.51 117.33 1m9r h ILE 188 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1m9r h ILE 188 Cb 0.06 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 36.97 1m9r h ILE 188 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 178.15 177.12 1m9r n GLN 189 N -3.53 3.21 -0.15 2.19 1.13 -1.12 -4.59 117.38 114.52 1m9r n GLN 189 Ca -0.02 -2.24 0.12 0.00 -1.94 0.00 0.00 57.00 52.92 1m9r n GLN 189 Cb 0.16 -1.79 0.46 0.00 0.11 0.00 0.00 30.24 29.18 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 3.18 0.55 0.00 1.08 5.08 -1.36 -1.97 115.95 122.51 1m9r h TRP 190 Ca 0.00 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.99 1m9r h TRP 190 Cb 1.23 -0.18 0.00 0.00 -3.00 0.00 0.00 29.16 27.21 1m9r h TRP 190 CO 0.62 0.25 0.00 0.78 -1.28 0.00 0.00 178.44 178.81 1m9r h GLY 191 N 0.50 0.00 -1.56 11.11 0.00 -1.84 -3.15 103.07 108.14 1m9r h GLY 191 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1m9r h GLY 191 CO -0.11 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.71 1m9r n LYS 192 N -2.82 1.99 -2.01 4.80 5.02 -0.74 -4.93 118.16 119.47 1m9r n LYS 192 Ca 0.03 -1.53 -0.42 0.00 -2.02 0.00 0.00 58.31 54.37 1m9r n LYS 192 Cb 0.40 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1m9r n LYS 192 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1m9r s LEU 193 N -1.02 4.37 -0.30 -0.35 2.96 -1.19 -4.80 118.68 118.35 1m9r s LEU 193 Ca 0.29 2.50 -0.18 0.00 -0.22 0.00 0.00 54.13 56.52 1m9r s LEU 193 Cb 0.15 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 1m9r s LEU 193 CO 0.20 -0.77 0.51 -1.58 -1.32 0.00 0.00 176.35 173.38 1m9r s GLN 194 N 1.28 3.88 -0.29 1.98 2.00 -0.94 -5.00 119.66 122.57 1m9r s GLN 194 Ca 0.68 0.10 -0.11 0.00 -2.00 0.00 0.00 55.36 54.04 1m9r s GLN 194 Cb -0.41 -3.72 -0.04 0.00 0.80 0.00 0.00 33.01 29.64 1m9r s GLN 194 CO 0.31 -0.48 0.18 0.08 -0.50 0.00 0.00 175.29 174.89 1m9r s VAL 195 N 2.35 5.19 -0.30 1.34 1.01 -1.26 -1.69 120.40 127.03 1m9r s VAL 195 Ca 0.20 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 1m9r s VAL 195 Cb -0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1m9r s VAL 195 CO 0.11 0.22 0.18 -0.36 0.00 0.00 0.00 175.10 175.25 1m9r s PHE 196 N 1.74 3.19 -0.55 5.22 0.40 0.39 -4.99 117.98 123.37 1m9r s PHE 196 Ca 0.07 -0.24 -0.27 0.00 -0.60 0.00 0.00 56.93 55.89 1m9r s PHE 196 Cb -0.16 -2.38 0.03 0.00 0.51 0.00 0.00 43.02 41.02 1m9r s PHE 196 CO 0.10 -0.33 1.11 0.34 0.70 0.00 0.00 175.22 177.14 1m9r s ASP 197 N 1.69 6.45 -0.20 1.36 2.15 -1.26 -1.18 116.67 125.68 1m9r s ASP 197 Ca 0.06 0.05 0.15 0.00 0.43 0.00 0.00 52.55 53.24 1m9r s ASP 197 Cb -0.17 -2.52 0.46 0.00 -0.30 0.00 0.00 42.92 40.39 1m9r s ASP 197 CO 0.09 -1.36 1.35 0.00 -0.17 0.00 0.00 175.17 175.08 1m9r n ALA 198 N 8.05 3.25 0.33 3.66 0.00 0.48 -4.71 120.51 131.56 1m9r n ALA 198 Ca 0.07 -2.71 0.03 0.00 0.00 0.00 0.00 53.44 50.83 1m9r n ALA 198 Cb 0.49 -0.61 0.17 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.96 0.11 -0.54 0.00 1.74 -1.02 -1.59 116.66 114.40 1m9r n ARG 199 Ca 0.23 0.18 0.10 0.00 -0.77 0.00 0.00 57.85 57.59 1m9r n ARG 199 Cb 0.86 -1.50 0.34 0.00 -1.02 0.00 0.00 32.46 31.13 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 -1.23 4.49 -4.70 0.55 5.75 -1.26 -4.38 116.55 115.76 1m9r n ASP 200 Ca 0.03 -2.36 -0.42 0.00 -0.01 0.00 0.00 54.79 52.04 1m9r n ASP 200 Cb 0.05 -0.54 -0.03 0.00 -1.03 0.00 0.00 41.12 39.57 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 4.68 0.66 -3.32 0.00 1.74 -1.26 -4.87 116.66 114.29 1m9r n ARG 202 Ca 0.14 0.04 -0.09 0.00 -0.77 0.00 0.00 57.85 57.18 1m9r n ARG 202 Cb 0.40 -1.62 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1m9r n ARG 202 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1m9r n SER 203 N -2.72 -1.62 -0.04 0.55 3.41 -1.26 -4.99 113.62 106.95 1m9r n SER 203 Ca -0.20 -2.36 -0.04 0.00 -0.26 0.00 0.00 58.87 56.01 1m9r n SER 203 Cb 0.96 2.77 0.19 0.00 -0.26 0.00 0.00 64.21 67.87 1m9r n SER 203 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1m9r h ALA 204 N 1.98 1.11 -0.40 7.33 0.00 -1.92 0.80 119.26 128.16 1m9r h ALA 204 Ca -0.26 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 1m9r h ALA 204 Cb 0.99 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1m9r h ALA 204 CO 0.33 0.55 0.17 0.37 0.00 0.00 0.00 179.25 180.67 1m9r h GLN 205 N 0.57 0.59 -0.17 0.00 5.75 -1.96 0.19 115.11 120.07 1m9r h GLN 205 Ca 0.10 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 1m9r h GLN 205 Cb 0.56 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1m9r h GLN 205 CO 0.04 0.54 -0.44 0.93 -2.65 0.00 0.00 178.83 177.24 1m9r h GLU 206 N 0.50 0.41 -0.50 1.69 5.08 -1.90 -2.10 114.58 117.75 1m9r h GLU 206 Ca 0.13 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1m9r h GLU 206 Cb 0.16 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1m9r h GLU 206 CO -0.01 0.78 0.26 1.98 -1.00 0.00 0.00 179.01 181.02 1m9r h MET 207 N 0.34 0.71 -0.30 2.33 4.05 -0.21 -1.04 114.93 120.80 1m9r h MET 207 Ca 0.02 -0.09 -0.04 0.00 -0.28 0.00 0.00 59.70 59.31 1m9r h MET 207 Cb 0.91 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.56 1m9r h MET 207 CO 0.08 0.57 0.01 0.35 0.23 0.00 0.00 176.91 178.15 1m9r h PHE 208 N 0.67 0.47 -0.24 1.39 3.57 -0.45 -0.56 116.94 121.79 1m9r h PHE 208 Ca 0.18 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1m9r h PHE 208 Cb 0.08 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1m9r h PHE 208 CO -0.01 0.46 -0.02 1.15 -2.23 0.00 0.00 178.31 177.66 1m9r h THR 209 N 0.44 1.27 -0.79 4.41 2.02 -0.78 -1.70 112.91 117.78 1m9r h THR 209 Ca 0.10 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1m9r h THR 209 Cb 0.27 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 1m9r h THR 209 CO 0.01 0.30 0.47 1.88 0.37 0.00 0.00 175.52 178.54 1m9r h TYR 210 N 0.19 1.04 -0.42 3.16 -1.99 -0.45 -1.46 116.97 117.04 1m9r h TYR 210 Ca 0.06 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.75 1m9r h TYR 210 Cb 0.45 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 1m9r h TYR 210 CO 0.04 0.71 0.12 0.82 -0.00 0.00 0.00 178.16 179.84 1m9r h ILE 211 N 1.08 1.23 -0.68 -2.88 2.04 -1.04 0.45 117.51 117.70 1m9r h ILE 211 Ca 0.28 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.32 1m9r h ILE 211 Cb -0.02 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 1m9r h ILE 211 CO -0.05 0.27 0.22 0.00 0.00 0.00 0.00 178.15 178.59 1m9r h ASN 213 N 0.99 0.85 0.13 0.00 2.35 -1.03 -1.17 115.58 117.69 1m9r h ASN 213 Ca 0.22 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1m9r h ASN 213 Cb 0.29 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1m9r h ASN 213 CO -0.01 0.91 -0.06 -0.74 -1.65 0.00 0.00 177.43 175.88 1m9r h HIS 214 N 0.82 -0.16 -0.89 1.19 2.76 -0.16 -1.47 115.15 117.24 1m9r h HIS 214 Ca 0.15 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.39 1m9r h HIS 214 Cb 0.49 0.05 -0.06 0.00 1.55 0.00 0.00 27.41 29.44 1m9r h HIS 214 CO 0.03 -0.02 0.58 0.82 -1.30 0.00 0.00 177.93 178.04 1m9r h ILE 215 N -0.28 1.06 -0.16 6.26 2.04 -0.71 0.18 117.51 125.91 1m9r h ILE 215 Ca -0.02 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1m9r h ILE 215 Cb 0.22 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1m9r h ILE 215 CO 0.03 0.18 -0.07 0.11 0.00 0.00 0.00 178.15 178.40 1m9r h LYS 216 N 1.00 0.32 -0.48 2.37 1.57 -0.97 -0.45 116.57 119.93 1m9r h LYS 216 Ca 0.39 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 1m9r h LYS 216 Cb 0.22 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1m9r h LYS 216 CO -0.14 0.64 0.07 -0.92 -0.57 0.00 0.00 179.45 178.52 1m9r h TYR 217 N -0.00 0.86 -0.25 -1.35 3.20 -0.80 -2.04 116.97 116.59 1m9r h TYR 217 Ca 0.03 -0.13 -0.13 0.00 3.14 0.00 0.00 58.73 61.65 1m9r h TYR 217 Cb 0.54 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1m9r h TYR 217 CO 0.06 0.80 -0.34 0.00 -1.64 0.00 0.00 178.16 177.05 1m9r h ALA 218 N 0.96 0.38 -0.29 1.82 0.00 -0.66 -3.29 119.26 118.18 1m9r h ALA 218 Ca 0.15 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1m9r h ALA 218 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1m9r h ALA 218 CO 0.01 0.43 -0.17 1.15 0.00 0.00 0.00 179.25 180.67 1m9r h THR 219 N 0.39 1.30 -6.94 0.00 2.02 -1.10 -0.31 112.91 108.27 1m9r h THR 219 Ca 0.03 -1.29 -0.59 0.00 0.77 0.00 0.00 66.41 65.34 1m9r h THR 219 Cb 0.92 1.51 -0.22 0.00 -1.74 0.00 0.00 68.15 68.62 1m9r h THR 219 CO 0.08 0.41 -0.92 -3.20 0.37 0.00 0.00 175.52 172.26 1m9r n ASN 220 N -4.38 -0.67 -2.97 4.18 5.15 -0.77 -1.13 115.26 114.67 1m9r n ASN 220 Ca -0.03 -1.17 -0.20 0.00 -0.60 0.00 0.00 54.58 52.57 1m9r n ASN 220 Cb 0.39 -2.09 0.01 0.00 -0.53 0.00 0.00 39.78 37.56 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 -4.39 -3.51 0.00 1.20 1.74 -1.26 -2.44 116.66 107.99 1m9r n ARG 221 Ca -0.15 0.69 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1m9r n ARG 221 Cb 0.60 -5.43 0.00 0.00 -1.02 0.00 0.00 32.46 26.61 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 -1.20 3.22 3.57 -0.13 0.00 -0.28 -4.96 105.19 105.41 1m9r n GLY 222 Ca -0.10 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.47 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 6.84 0.49 1.61 2.47 -1.02 -1.89 114.94 123.44 1m9r s ASN 223 Ca 0.00 -2.45 -0.23 0.00 0.42 0.00 0.00 52.86 50.60 1m9r s ASN 223 Cb 0.00 -2.57 -0.08 0.00 -1.45 0.00 0.00 41.25 37.15 1m9r s ASN 223 CO 0.00 -1.16 1.17 0.18 -3.72 0.00 0.00 177.10 173.57 1m9r n LEU 224 N 8.28 4.02 -3.94 3.21 4.77 -1.24 -4.53 117.00 127.56 1m9r n LEU 224 Ca 0.48 1.00 -0.24 0.00 -0.03 0.00 0.00 56.01 57.21 1m9r n LEU 224 Cb 0.46 -1.46 -0.17 0.00 -2.33 0.00 0.00 43.42 39.92 1m9r n LEU 224 CO 0.76 -1.07 -0.44 -0.13 -1.33 0.00 0.00 177.39 175.18 1m9r s ARG 225 N -2.45 1.39 0.23 3.23 0.52 -0.13 -5.03 118.95 116.71 1m9r s ARG 225 Ca 0.67 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 55.31 1m9r s ARG 225 Cb -0.48 -1.30 -0.10 0.00 0.52 0.00 0.00 34.95 33.60 1m9r s ARG 225 CO 0.53 -0.10 1.41 -1.54 0.02 0.00 0.00 175.30 175.62 1m9r s SER 226 N 1.10 6.71 0.21 0.23 1.04 -1.26 -4.44 113.70 117.29 1m9r s SER 226 Ca -0.07 2.60 -0.22 0.00 0.48 0.00 0.00 55.95 58.74 1m9r s SER 226 Cb -0.14 -2.62 0.05 0.00 0.10 0.00 0.00 66.02 63.41 1m9r s SER 226 CO -0.01 -0.67 0.63 0.00 0.98 0.00 0.00 173.24 174.18 1m9r s ALA 227 N 0.10 -1.38 -0.11 5.32 0.00 0.36 -2.20 121.76 123.85 1m9r s ALA 227 Ca 0.59 0.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.58 1m9r s ALA 227 Cb -0.41 0.87 0.03 0.00 0.00 0.00 0.00 23.12 23.62 1m9r s ALA 227 CO 0.41 -0.87 0.27 -1.50 0.00 0.00 0.00 175.76 174.08 1m9r s ILE 228 N -3.83 -0.01 -0.26 0.00 2.07 -0.68 -0.63 121.20 117.86 1m9r s ILE 228 Ca 0.06 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.31 1m9r s ILE 228 Cb -0.03 -0.40 0.03 0.00 0.13 0.00 0.00 42.46 42.19 1m9r s ILE 228 CO -0.04 0.01 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.06 1m9r s THR 229 N 0.41 2.91 -0.35 4.00 2.01 -0.58 -0.46 115.64 123.57 1m9r s THR 229 Ca -0.02 -1.06 -0.19 0.00 0.31 0.00 0.00 61.69 60.73 1m9r s THR 229 Cb -0.04 -2.50 -0.00 0.00 0.01 0.00 0.00 72.50 69.97 1m9r s THR 229 CO -0.02 0.16 0.56 -0.69 -0.69 0.00 0.00 174.62 173.94 1m9r s VAL 230 N 1.32 4.97 0.57 3.82 1.01 -0.32 -3.21 120.40 128.55 1m9r s VAL 230 Ca -0.00 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 1m9r s VAL 230 Cb -0.17 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1m9r s VAL 230 CO -0.04 -0.25 0.85 -0.36 0.00 0.00 0.00 175.10 175.30 1m9r s PHE 231 N 2.50 3.21 0.14 5.22 0.40 -0.94 -0.39 117.98 128.12 1m9r s PHE 231 Ca 0.21 0.51 -0.33 0.00 -0.60 0.00 0.00 56.93 56.72 1m9r s PHE 231 Cb -0.15 -2.67 -0.17 0.00 0.51 0.00 0.00 43.02 40.53 1m9r s PHE 231 CO 0.14 -0.76 0.98 -2.30 0.70 0.00 0.00 175.22 173.98 1m9r n PRO 232 N -2.48 0.63 -1.03 0.24 -0.02 -1.25 -4.70 135.00 126.38 1m9r n PRO 232 Ca 0.04 0.22 -0.29 0.00 -2.02 0.00 0.00 63.50 61.46 1m9r n PRO 232 Cb 0.58 -1.60 0.21 0.00 -0.02 0.00 0.00 33.50 32.67 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 -0.49 -0.28 -0.15 -0.52 -2.07 -1.26 -4.60 119.66 110.29 1m9r s GLN 233 Ca 0.74 0.41 -0.29 0.00 -1.82 0.00 0.00 55.36 54.40 1m9r s GLN 233 Cb -0.96 -1.66 -0.02 0.00 -1.09 0.00 0.00 33.01 29.28 1m9r s GLN 233 CO 0.55 -3.18 1.25 0.50 -1.32 0.00 0.00 175.29 173.08 1m9r s ARG 234 N -4.98 4.25 -0.02 9.60 3.52 0.14 -4.87 118.95 126.59 1m9r s ARG 234 Ca 0.67 1.66 0.08 0.00 -0.13 0.00 0.00 55.73 58.01 1m9r s ARG 234 Cb -0.18 -3.73 -0.02 0.00 -1.56 0.00 0.00 34.95 29.46 1m9r s ARG 234 CO 0.58 -0.67 -0.26 0.00 -0.81 0.00 0.00 175.30 174.15 1m9r n PRO 236 N 2.41 1.63 -3.19 0.00 -0.02 -1.26 -3.47 135.00 131.11 1m9r n PRO 236 Ca -0.16 0.58 -0.15 0.00 -2.02 0.00 0.00 63.50 61.74 1m9r n PRO 236 Cb 0.51 -2.08 0.05 0.00 -0.02 0.00 0.00 33.50 31.96 1m9r n PRO 236 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1m9r n GLY 237 N 1.04 -0.04 3.64 -1.23 0.00 -1.26 -5.02 105.19 102.32 1m9r n GLY 237 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.74 0.08 0.64 1.61 1.70 -1.23 -5.15 118.95 110.87 1m9r s ARG 238 Ca 0.34 -0.02 -0.12 0.00 -0.47 0.00 0.00 55.73 55.47 1m9r s ARG 238 Cb -0.15 0.04 -0.02 0.00 -0.57 0.00 0.00 34.95 34.25 1m9r s ARG 238 CO 0.48 -0.03 1.04 0.20 -1.08 0.00 0.00 175.30 175.91 1m9r s GLY 239 N -1.75 1.71 0.37 3.88 0.00 -1.26 -4.71 107.32 105.56 1m9r s GLY 239 Ca 0.11 0.03 0.07 0.00 0.00 0.00 0.00 44.72 44.93 1m9r s GLY 239 CO -0.04 0.32 0.43 0.99 0.00 0.00 0.00 173.10 174.80 1m9r s ASP 240 N -3.87 5.58 0.33 1.64 1.01 -1.26 -4.20 116.67 115.90 1m9r s ASP 240 Ca 0.57 -0.41 -0.27 0.00 0.71 0.00 0.00 52.55 53.15 1m9r s ASP 240 Cb -0.12 -0.93 -0.09 0.00 1.01 0.00 0.00 42.92 42.78 1m9r s ASP 240 CO 0.52 -0.52 1.09 -0.36 0.21 0.00 0.00 175.17 176.11 1m9r s PHE 241 N -2.29 3.42 -0.11 4.23 0.40 -1.26 -3.93 117.98 118.43 1m9r s PHE 241 Ca 0.47 1.67 -0.15 0.00 -0.60 0.00 0.00 56.93 58.32 1m9r s PHE 241 Cb -0.08 -3.24 0.04 0.00 0.51 0.00 0.00 43.02 40.25 1m9r s PHE 241 CO 0.30 -0.65 0.39 1.03 0.70 0.00 0.00 175.22 176.99 1m9r s ARG 242 N -1.90 0.53 -0.38 0.44 1.81 -0.15 -3.74 118.95 115.56 1m9r s ARG 242 Ca 0.50 0.37 -0.07 0.00 -1.72 0.00 0.00 55.73 54.82 1m9r s ARG 242 Cb -0.28 0.25 0.07 0.00 -0.45 0.00 0.00 34.95 34.53 1m9r s ARG 242 CO 0.36 -0.09 0.17 0.42 -0.68 0.00 0.00 175.30 175.48 1m9r s ILE 243 N -0.18 3.82 0.44 1.52 1.01 -1.26 -1.03 121.20 125.51 1m9r s ILE 243 Ca -0.03 -1.39 0.12 0.00 0.00 0.00 0.00 60.65 59.35 1m9r s ILE 243 Cb -0.03 -3.30 0.30 0.00 0.01 0.00 0.00 42.46 39.44 1m9r s ILE 243 CO 0.02 -0.37 2.04 -0.50 0.00 0.00 0.00 174.94 176.12 1m9r h TRP 244 N 8.25 0.37 -3.90 3.97 4.06 -1.77 -3.41 115.95 123.51 1m9r h TRP 244 Ca -0.21 0.01 -0.52 0.00 2.06 0.00 0.00 58.89 60.23 1m9r h TRP 244 Cb 1.08 -0.12 0.06 0.00 -1.00 0.00 0.00 29.16 29.17 1m9r h TRP 244 CO 0.60 0.21 0.57 -0.80 -3.56 0.00 0.00 178.44 175.45 1m9r s ASN 245 N -6.54 6.66 0.28 -3.49 -0.87 -1.26 -4.94 114.94 104.78 1m9r s ASN 245 Ca -0.07 2.52 0.09 0.00 -1.57 0.00 0.00 52.86 53.83 1m9r s ASN 245 Cb 0.18 -2.63 0.38 0.00 -0.02 0.00 0.00 41.25 39.16 1m9r s ASN 245 CO 0.73 -0.59 1.63 0.77 -2.57 0.00 0.00 177.10 177.06 1m9r h SER 246 N 3.06 0.07 -5.03 -1.22 4.64 -1.89 -3.33 113.55 109.84 1m9r h SER 246 Ca -0.49 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 60.63 1m9r h SER 246 Cb 1.23 -0.02 -0.19 0.00 -0.31 0.00 0.00 62.40 63.11 1m9r h SER 246 CO 0.64 0.63 -0.70 -1.10 -0.87 0.00 0.00 176.83 175.44 1m9r s GLN 247 N -3.73 0.44 0.34 4.77 -0.21 -1.26 -1.60 119.66 118.41 1m9r s GLN 247 Ca -0.02 -0.84 0.04 0.00 0.02 0.00 0.00 55.36 54.56 1m9r s GLN 247 Cb 0.13 0.10 0.62 0.00 1.00 0.00 0.00 33.01 34.86 1m9r s GLN 247 CO 0.77 -0.06 1.89 -0.07 -2.12 0.00 0.00 175.29 175.70 1m9r h LEU 248 N 4.10 0.51 -7.86 2.90 3.38 -1.41 -3.39 115.31 113.54 1m9r h LEU 248 Ca -0.33 -0.08 -0.65 0.00 0.09 0.00 0.00 57.88 56.90 1m9r h LEU 248 Cb 1.19 -0.13 -0.37 0.00 0.09 0.00 0.00 40.66 41.44 1m9r h LEU 248 CO 0.50 0.55 -0.81 -0.69 0.09 0.00 0.00 178.44 178.07 1m9r s VAL 249 N -5.05 1.97 0.09 1.22 1.01 -1.26 -4.91 120.40 113.46 1m9r s VAL 249 Ca -0.08 -1.35 0.03 0.00 0.00 0.00 0.00 61.98 60.59 1m9r s VAL 249 Cb 0.16 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1m9r s VAL 249 CO 0.76 0.10 -0.09 -0.13 0.00 0.00 0.00 175.10 175.74 1m9r s ARG 250 N 1.23 0.79 -0.14 2.72 1.81 -1.26 -4.89 118.95 119.20 1m9r s ARG 250 Ca -0.05 -1.12 -0.07 0.00 -1.72 0.00 0.00 55.73 52.77 1m9r s ARG 250 Cb -0.18 -0.43 -0.04 0.00 -0.45 0.00 0.00 34.95 33.85 1m9r s ARG 250 CO -0.07 0.06 0.09 0.71 -0.68 0.00 0.00 175.30 175.40 1m9r s TYR 251 N -2.49 3.38 0.73 -0.53 4.12 -1.26 -1.60 117.35 119.71 1m9r s TYR 251 Ca 0.04 0.30 -0.16 0.00 0.02 0.00 0.00 57.07 57.28 1m9r s TYR 251 Cb -0.03 -1.98 0.01 0.00 -1.52 0.00 0.00 41.96 38.44 1m9r s TYR 251 CO -0.01 0.45 0.95 0.00 0.02 0.00 0.00 175.55 176.96 1m9r n ALA 252 N 2.69 -0.36 -3.66 3.71 0.00 0.16 -4.32 120.51 118.74 1m9r n ALA 252 Ca -0.18 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 1m9r n ALA 252 Cb 0.53 -2.10 -0.14 0.00 0.00 0.00 0.00 19.45 17.74 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 -1.68 1.03 -0.31 0.00 0.00 -1.25 -1.13 107.32 103.99 1m9r s GLY 253 Ca 0.72 -1.74 -0.21 0.00 0.00 0.00 0.00 44.72 43.50 1m9r s GLY 253 CO 0.51 1.75 0.67 -0.19 0.00 0.00 0.00 173.10 175.84 1m9r s TYR 254 N 1.44 3.20 -0.08 1.90 2.02 -0.14 -4.31 117.35 121.38 1m9r s TYR 254 Ca 0.12 0.61 -0.30 0.00 -0.37 0.00 0.00 57.07 57.14 1m9r s TYR 254 Cb -0.19 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.26 1m9r s TYR 254 CO -0.20 -0.52 1.49 0.50 -1.57 0.00 0.00 175.55 175.25 1m9r s ARG 255 N 2.71 4.21 0.66 -0.62 3.52 -1.26 -0.82 118.95 127.35 1m9r s ARG 255 Ca 0.27 1.99 -0.11 0.00 -0.13 0.00 0.00 55.73 57.74 1m9r s ARG 255 Cb -0.15 -3.86 -0.01 0.00 -1.56 0.00 0.00 34.95 29.37 1m9r s ARG 255 CO 0.12 -0.77 1.06 -0.65 -0.81 0.00 0.00 175.30 174.26 1m9r s GLN 256 N 3.64 3.25 0.13 5.12 -1.52 -0.58 -4.93 119.66 124.77 1m9r s GLN 256 Ca 0.66 0.64 -0.17 0.00 -1.95 0.00 0.00 55.36 54.53 1m9r s GLN 256 Cb -0.29 -2.05 -0.02 0.00 -0.22 0.00 0.00 33.01 30.43 1m9r s GLN 256 CO 0.24 -0.80 1.70 1.96 -0.25 0.00 0.00 175.29 178.14 1m9r h GLN 257 N -0.48 0.51 0.00 2.91 4.20 -1.94 -2.88 115.11 117.42 1m9r h GLN 257 Ca -0.44 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.19 1m9r h GLN 257 Cb 1.22 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1m9r h GLN 257 CO 0.63 0.47 0.00 -0.40 -0.67 0.00 0.00 178.83 178.85 1m9r n ASP 258 N -4.73 0.00 0.00 1.46 5.75 -1.26 -4.87 116.55 112.90 1m9r n ASP 258 Ca -0.01 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 1m9r n ASP 258 Cb 0.11 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 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 0.37 2.81 0.00 6.12 0.00 -1.09 -5.09 105.19 108.31 1m9r n GLY 259 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1m9r n GLY 259 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m9r n SER 260 N 0.00 -0.48 -3.67 1.61 3.41 -1.26 -4.73 113.62 108.49 1m9r n SER 260 Ca 0.00 -0.35 -0.12 0.00 -0.26 0.00 0.00 58.87 58.13 1m9r n SER 260 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1m9r n SER 260 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1m9r s VAL 261 N -0.60 -0.40 -0.23 -3.33 1.01 -1.26 -1.53 120.40 114.07 1m9r s VAL 261 Ca 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 61.98 61.99 1m9r s VAL 261 Cb 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.88 1m9r s VAL 261 CO 0.00 0.10 0.75 -0.60 0.00 0.00 0.00 175.10 175.35 1m9r s ARG 262 N 2.28 4.18 0.00 2.72 3.52 -0.00 -4.84 118.95 126.81 1m9r s ARG 262 Ca -0.01 0.80 0.00 0.00 -0.13 0.00 0.00 55.73 56.39 1m9r s ARG 262 Cb -0.12 -3.63 0.00 0.00 -1.56 0.00 0.00 34.95 29.64 1m9r s ARG 262 CO -0.09 -0.43 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 1m9r n GLY 263 N 3.84 0.55 3.55 8.12 0.00 -1.26 -0.96 105.19 119.02 1m9r n GLY 263 Ca 0.03 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 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 6.40 0.63 1.61 -1.08 -0.28 -4.71 116.67 115.23 1m9r s ASP 264 Ca 0.00 -0.03 0.40 0.00 -0.52 0.00 0.00 52.55 52.40 1m9r s ASP 264 Cb 0.00 -2.33 2.14 0.00 -1.46 0.00 0.00 42.92 41.27 1m9r s ASP 264 CO 0.00 -0.70 2.28 -0.65 0.52 0.00 0.00 175.17 176.62 1m9r h PRO 265 N 8.66 0.00 0.00 4.34 0.11 -1.83 -2.06 132.00 141.22 1m9r h PRO 265 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1m9r h PRO 265 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1m9r h PRO 265 CO 0.87 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 1m9r n ALA 266 N -2.12 2.21 -0.99 -0.75 0.00 -1.26 -3.34 120.51 114.25 1m9r n ALA 266 Ca -0.02 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1m9r n ALA 266 Cb 0.12 -1.45 0.26 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.86 3.88 0.45 0.00 3.02 -0.77 -4.75 115.26 115.23 1m9r n ASN 267 Ca 0.06 -3.02 -0.19 0.00 -0.03 0.00 0.00 54.58 51.40 1m9r n ASN 267 Cb 0.36 -0.54 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 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 1.80 0.16 -0.14 2.41 2.07 -1.65 -1.54 116.25 119.37 1m9r h VAL 268 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1m9r h VAL 268 Cb 1.44 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 1m9r h VAL 268 CO 0.22 0.00 -0.15 -0.08 0.02 0.00 0.00 177.57 177.59 1m9r h GLU 269 N -1.14 -0.17 -0.18 1.57 4.81 -1.87 -1.66 114.58 115.94 1m9r h GLU 269 Ca -0.12 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1m9r h GLU 269 Cb 0.87 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 1m9r h GLU 269 CO 0.19 -0.11 -0.10 0.97 -0.73 0.00 0.00 179.01 179.22 1m9r h ILE 270 N -0.17 1.18 -0.26 2.32 6.09 -1.90 -2.02 117.51 122.73 1m9r h ILE 270 Ca 0.10 -0.76 -0.02 0.00 -1.37 0.00 0.00 64.86 62.80 1m9r h ILE 270 Cb 0.32 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.75 1m9r h ILE 270 CO -0.24 0.24 0.08 0.74 -3.07 0.00 0.00 178.15 175.89 1m9r h THR 271 N 0.27 1.20 -0.25 2.19 2.02 -0.42 -1.72 112.91 116.20 1m9r h THR 271 Ca 0.06 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.51 1m9r h THR 271 Cb 0.35 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1m9r h THR 271 CO 0.02 0.21 -0.17 -0.33 0.37 0.00 0.00 175.52 175.62 1m9r h GLU 272 N 0.26 0.43 0.00 6.66 5.08 -1.10 -2.01 114.58 123.90 1m9r h GLU 272 Ca 0.08 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1m9r h GLU 272 Cb 0.25 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1m9r h GLU 272 CO -0.00 0.59 -0.38 -0.07 -1.00 0.00 0.00 179.01 178.14 1m9r h LEU 273 N 0.39 0.00 -0.43 1.33 3.38 -1.11 -1.21 115.31 117.66 1m9r h LEU 273 Ca 0.07 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.86 1m9r h LEU 273 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1m9r h LEU 273 CO 0.03 0.38 -0.63 0.00 0.09 0.00 0.00 178.44 178.32 1m9r h ILE 275 N 0.42 1.26 0.00 0.00 2.04 -0.90 -1.45 117.51 118.88 1m9r h ILE 275 Ca -0.01 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 1m9r h ILE 275 Cb 1.19 1.54 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1m9r h ILE 275 CO 0.12 0.25 -0.10 -0.61 0.00 0.00 0.00 178.15 177.81 1m9r h GLN 276 N -0.02 0.00 -0.32 2.37 5.75 -1.28 -2.15 115.11 119.46 1m9r h GLN 276 Ca 0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.54 1m9r h GLN 276 Cb 0.38 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.93 1m9r h GLN 276 CO 0.01 0.10 0.00 0.72 -2.65 0.00 0.00 178.83 177.00 1m9r n HIS 277 N -3.82 0.43 0.00 3.99 8.25 -1.05 -4.89 115.22 118.13 1m9r n HIS 277 Ca -0.02 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 1m9r n HIS 277 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 1.08 1.18 3.76 -1.41 0.00 -0.81 -4.82 105.19 104.17 1m9r n GLY 278 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 3.52 -0.51 1.61 -0.00 -0.56 -5.02 118.94 115.99 1m9r s TRP 279 Ca 0.00 0.70 -0.27 0.00 -0.00 0.00 0.00 56.10 56.52 1m9r s TRP 279 Cb 0.00 -2.33 0.03 0.00 -0.00 0.00 0.00 33.47 31.17 1m9r s TRP 279 CO 0.00 0.33 1.08 0.99 -0.00 0.00 0.00 176.95 179.35 1m9r s THR 280 N 0.13 4.24 0.51 5.86 2.01 -1.26 -4.35 115.64 122.78 1m9r s THR 280 Ca 0.19 0.93 -0.20 0.00 0.31 0.00 0.00 61.69 62.92 1m9r s THR 280 Cb -0.14 -4.59 -0.07 0.00 0.01 0.00 0.00 72.50 67.71 1m9r s THR 280 CO 0.06 -1.06 1.10 -2.16 -0.69 0.00 0.00 174.62 171.87 1m9r s PRO 281 N 4.36 3.60 0.00 4.92 0.04 -1.26 -5.08 135.00 141.58 1m9r s PRO 281 Ca 0.42 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.00 1m9r s PRO 281 Cb -0.08 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1m9r s PRO 281 CO 0.28 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.10 1m9r n GLY 282 N 0.06 1.63 0.46 0.56 0.00 -1.26 -5.07 105.19 101.56 1m9r n GLY 282 Ca 0.10 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 -4.97 1.61 6.94 -1.26 -5.05 115.26 112.53 1m9r n ASN 283 Ca 0.00 -1.41 -0.21 0.00 -0.02 0.00 0.00 54.58 52.94 1m9r n ASN 283 Cb 0.00 -0.08 0.04 0.00 -2.36 0.00 0.00 39.78 37.37 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 -0.41 1.83 0.30 4.83 0.00 -1.26 -5.02 107.32 107.58 1m9r s GLY 284 Ca 0.00 -1.33 0.19 0.00 0.00 0.00 0.00 44.72 43.58 1m9r s GLY 284 CO 0.00 -1.04 1.38 3.21 0.00 0.00 0.00 173.10 176.64 1m9r h ARG 285 N 0.07 0.00 -2.15 2.90 3.08 -1.93 -3.39 114.38 112.95 1m9r h ARG 285 Ca -0.42 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.09 1m9r h ARG 285 Cb 1.30 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.94 1m9r h ARG 285 CO 0.52 0.23 -0.90 1.19 -1.07 0.00 0.00 179.97 179.94 1m9r n PHE 286 N -3.07 2.24 -3.28 3.04 3.72 -1.26 -4.25 117.46 114.60 1m9r n PHE 286 Ca 0.01 -3.91 -0.39 0.00 -0.05 0.00 0.00 57.45 53.11 1m9r n PHE 286 Cb 0.65 -0.46 -0.07 0.00 -0.94 0.00 0.00 39.48 38.66 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 -2.99 6.50 -0.06 4.37 1.01 -1.26 -4.94 116.67 119.30 1m9r s ASP 287 Ca 0.45 0.59 -0.30 0.00 0.71 0.00 0.00 52.55 54.00 1m9r s ASP 287 Cb 0.31 -2.27 -0.05 0.00 1.01 0.00 0.00 42.92 41.92 1m9r s ASP 287 CO -0.11 -0.18 1.49 -0.69 0.21 0.00 0.00 175.17 175.89 1m9r s VAL 288 N 1.72 3.75 0.59 -1.27 1.01 -1.26 -0.66 120.40 124.29 1m9r s VAL 288 Ca 0.22 1.00 -0.16 0.00 0.00 0.00 0.00 61.98 63.04 1m9r s VAL 288 Cb -0.15 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1m9r s VAL 288 CO 0.09 -0.06 1.07 -0.76 0.00 0.00 0.00 175.10 175.45 1m9r s LEU 289 N 3.35 3.53 0.50 3.92 1.43 -0.63 -4.91 118.68 125.88 1m9r s LEU 289 Ca 0.66 1.90 -0.11 0.00 -1.03 0.00 0.00 54.13 55.55 1m9r s LEU 289 Cb -0.30 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.32 1m9r s LEU 289 CO 0.25 -1.24 0.89 -2.16 0.23 0.00 0.00 176.35 174.32 1m9r s PRO 290 N -3.94 3.71 -0.08 1.29 0.04 -1.26 -4.75 135.00 130.02 1m9r s PRO 290 Ca 0.65 0.58 -0.25 0.00 0.04 0.00 0.00 61.00 62.02 1m9r s PRO 290 Cb -0.18 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1m9r s PRO 290 CO 0.35 -0.26 0.76 -0.51 0.04 0.00 0.00 177.00 177.39 1m9r s LEU 291 N -4.45 4.29 -0.94 -3.56 1.43 0.29 -4.86 118.68 110.88 1m9r s LEU 291 Ca 0.53 1.25 -0.11 0.00 -1.03 0.00 0.00 54.13 54.77 1m9r s LEU 291 Cb -0.10 -3.18 0.24 0.00 0.03 0.00 0.00 46.19 43.18 1m9r s LEU 291 CO 0.40 -0.19 0.90 -0.22 0.23 0.00 0.00 176.35 177.47 1m9r s LEU 292 N 1.11 6.44 -0.10 1.79 2.96 -1.26 -1.02 118.68 128.60 1m9r s LEU 292 Ca 0.40 -3.14 -0.24 0.00 -0.22 0.00 0.00 54.13 50.92 1m9r s LEU 292 Cb -0.18 -2.17 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 1m9r s LEU 292 CO 0.18 -0.42 0.76 -0.76 -1.32 0.00 0.00 176.35 174.79 1m9r s LEU 293 N -0.54 4.26 -0.18 -0.68 1.43 -0.65 -2.28 118.68 120.04 1m9r s LEU 293 Ca 0.24 1.19 -0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1m9r s LEU 293 Cb -0.10 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.96 1m9r s LEU 293 CO -0.08 -0.23 -0.12 -1.58 0.23 0.00 0.00 176.35 174.56 1m9r s GLN 294 N 1.33 3.25 0.44 1.70 0.74 -0.20 -0.41 119.66 126.51 1m9r s GLN 294 Ca 0.38 -0.72 0.05 0.00 0.05 0.00 0.00 55.36 55.12 1m9r s GLN 294 Cb -0.17 -2.74 0.01 0.00 1.10 0.00 0.00 33.01 31.21 1m9r s GLN 294 CO 0.17 -0.06 0.61 0.00 -0.55 0.00 0.00 175.29 175.46 1m9r s ALA 295 N 1.04 4.19 0.16 1.58 0.00 -1.26 -0.98 121.76 126.49 1m9r s ALA 295 Ca -0.01 -1.45 -0.34 0.00 0.00 0.00 0.00 51.96 50.17 1m9r s ALA 295 Cb -0.15 -1.83 -0.15 0.00 0.00 0.00 0.00 23.12 21.00 1m9r s ALA 295 CO -0.03 -0.36 1.46 -2.30 0.00 0.00 0.00 175.76 174.53 1m9r n PRO 296 N -1.96 1.83 -4.18 0.00 -0.02 -1.25 -2.76 135.00 126.65 1m9r n PRO 296 Ca 0.05 0.66 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 1m9r n PRO 296 Cb 0.59 -2.36 -0.04 0.00 -0.02 0.00 0.00 33.50 31.67 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 2.85 -1.51 -3.78 2.55 8.00 -1.26 -4.83 116.55 118.58 1m9r n ASP 297 Ca 0.16 -1.07 -0.13 0.00 0.71 0.00 0.00 54.79 54.46 1m9r n ASP 297 Cb 0.27 -2.56 -0.10 0.00 -0.02 0.00 0.00 41.12 38.70 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 -6.91 0.44 0.51 -1.24 0.41 -1.11 -5.03 118.70 105.77 1m9r s GLU 298 Ca 0.39 0.20 -0.22 0.00 -0.41 0.00 0.00 54.97 54.94 1m9r s GLU 298 Cb -0.22 0.20 -0.06 0.00 -1.78 0.00 0.00 34.13 32.28 1m9r s GLU 298 CO 0.94 -0.08 1.22 -1.25 -0.49 0.00 0.00 175.26 175.59 1m9r s PRO 299 N -0.33 3.43 0.41 0.39 0.04 -1.26 -4.27 135.00 133.40 1m9r s PRO 299 Ca -0.05 1.89 -0.27 0.00 0.04 0.00 0.00 61.00 62.62 1m9r s PRO 299 Cb -0.03 -2.26 -0.10 0.00 0.04 0.00 0.00 34.50 32.15 1m9r s PRO 299 CO 0.01 -0.85 1.47 -1.25 0.04 0.00 0.00 177.00 176.42 1m9r s PRO 300 N -2.90 3.93 -0.05 0.56 0.04 -1.26 -4.71 135.00 130.61 1m9r s PRO 300 Ca 0.69 2.53 0.02 0.00 0.04 0.00 0.00 61.00 64.28 1m9r s PRO 300 Cb -0.32 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 1m9r s PRO 300 CO 0.37 -0.66 -0.08 -1.21 0.04 0.00 0.00 177.00 175.46 1m9r s GLU 301 N -2.25 2.68 0.17 4.56 2.02 0.45 -4.90 118.70 121.43 1m9r s GLU 301 Ca 0.56 -0.60 -0.30 0.00 0.02 0.00 0.00 54.97 54.65 1m9r s GLU 301 Cb -0.46 -2.55 -0.07 0.00 0.10 0.00 0.00 34.13 31.15 1m9r s GLU 301 CO 0.61 0.65 0.94 -0.51 0.02 0.00 0.00 175.26 176.97 1m9r s LEU 302 N -0.93 4.57 -0.05 1.80 1.43 -1.26 -1.64 118.68 122.59 1m9r s LEU 302 Ca 0.13 1.85 -0.01 0.00 -1.03 0.00 0.00 54.13 55.07 1m9r s LEU 302 Cb -0.11 -3.57 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1m9r s LEU 302 CO 0.03 0.05 0.03 -0.36 0.23 0.00 0.00 176.35 176.32 1m9r s PHE 303 N -0.57 0.32 -0.08 0.29 0.40 -0.19 -4.98 117.98 113.16 1m9r s PHE 303 Ca 0.44 0.06 -0.24 0.00 -0.60 0.00 0.00 56.93 56.59 1m9r s PHE 303 Cb -0.24 -0.57 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 1m9r s PHE 303 CO 0.30 -0.22 0.72 -0.51 0.70 0.00 0.00 175.22 176.21 1m9r s LEU 304 N 1.86 4.30 -0.21 -0.37 1.43 -1.26 -0.55 118.68 123.88 1m9r s LEU 304 Ca 0.02 1.19 -0.27 0.00 -1.03 0.00 0.00 54.13 54.04 1m9r s LEU 304 Cb -0.12 -3.11 -0.00 0.00 0.03 0.00 0.00 46.19 42.98 1m9r s LEU 304 CO -0.04 -0.16 0.92 -0.76 0.23 0.00 0.00 176.35 176.55 1m9r s LEU 305 N 0.99 4.12 0.02 1.79 1.43 -1.26 -4.98 118.68 120.78 1m9r s LEU 305 Ca 0.38 1.23 -0.32 0.00 -1.03 0.00 0.00 54.13 54.38 1m9r s LEU 305 Cb -0.18 -3.35 -0.11 0.00 0.03 0.00 0.00 46.19 42.59 1m9r s LEU 305 CO 0.18 -0.54 1.88 -2.65 0.23 0.00 0.00 176.35 175.45 1m9r n PRO 306 N 5.86 2.54 -0.37 1.29 -0.02 -1.26 -4.84 135.00 138.21 1m9r n PRO 306 Ca 0.08 0.93 0.37 0.00 -2.02 0.00 0.00 63.50 62.86 1m9r n PRO 306 Cb 0.47 -2.82 0.76 0.00 -0.02 0.00 0.00 33.50 31.89 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 9.23 0.00 0.00 0.52 0.11 -1.94 0.16 132.00 140.09 1m9r h PRO 307 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1m9r h PRO 307 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1m9r h PRO 307 CO 0.94 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.78 1m9r h GLU 308 N 0.00 0.00 0.06 1.05 9.09 -2.04 -2.90 114.58 119.84 1m9r h GLU 308 Ca 0.61 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 59.69 1m9r h GLU 308 Cb 2.47 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 29.54 1m9r h GLU 308 CO -0.01 0.00 -1.87 1.28 0.05 0.00 0.00 179.01 178.47 1m9r n LEU 309 N -2.60 1.78 -4.56 3.06 4.77 0.56 -4.72 117.00 115.29 1m9r n LEU 309 Ca 0.01 0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.88 1m9r n LEU 309 Cb 0.23 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1m9r n LEU 309 CO 0.22 0.63 1.56 -0.69 -1.33 0.00 0.00 177.39 177.78 1m9r s VAL 310 N -2.58 3.98 0.06 4.08 1.01 -1.10 -4.88 120.40 120.97 1m9r s VAL 310 Ca -0.14 -0.99 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 1m9r s VAL 310 Cb 0.07 -5.08 -0.06 0.00 0.00 0.00 0.00 36.38 31.32 1m9r s VAL 310 CO 0.80 -1.95 1.20 -0.22 0.00 0.00 0.00 175.10 174.93 1m9r s LEU 311 N 4.78 4.37 0.15 3.92 2.96 -1.26 -4.96 118.68 128.64 1m9r s LEU 311 Ca 0.47 2.01 0.07 0.00 -0.22 0.00 0.00 54.13 56.46 1m9r s LEU 311 Cb 0.01 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 1m9r s LEU 311 CO -0.07 -0.48 -0.16 -1.61 -1.32 0.00 0.00 176.35 172.71 1m9r s GLU 312 N 1.13 1.18 -0.17 1.98 2.02 -1.26 -1.48 118.70 122.09 1m9r s GLU 312 Ca 0.59 -1.36 0.01 0.00 0.02 0.00 0.00 54.97 54.23 1m9r s GLU 312 Cb -0.29 -1.15 0.02 0.00 0.10 0.00 0.00 34.13 32.81 1m9r s GLU 312 CO 0.29 0.23 -0.18 0.08 0.02 0.00 0.00 175.26 175.70 1m9r s VAL 313 N -2.15 1.90 0.02 2.63 1.01 -0.15 -4.91 120.40 118.74 1m9r s VAL 313 Ca 0.14 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1m9r s VAL 313 Cb -0.05 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1m9r s VAL 313 CO 0.05 0.49 1.17 -2.16 0.00 0.00 0.00 175.10 174.65 1m9r s PRO 314 N 1.35 4.42 0.06 2.72 0.04 -1.26 -2.25 135.00 140.08 1m9r s PRO 314 Ca 0.04 1.70 -0.25 0.00 0.04 0.00 0.00 61.00 62.53 1m9r s PRO 314 Cb -0.13 -3.43 -0.06 0.00 0.04 0.00 0.00 34.50 30.92 1m9r s PRO 314 CO -0.12 -0.29 0.77 -0.51 0.04 0.00 0.00 177.00 176.89 1m9r s LEU 315 N 1.42 4.46 0.08 -3.56 1.43 -0.53 -4.82 118.68 117.17 1m9r s LEU 315 Ca 0.57 1.47 -0.16 0.00 -1.03 0.00 0.00 54.13 54.98 1m9r s LEU 315 Cb -0.27 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 42.74 1m9r s LEU 315 CO 0.27 0.03 0.38 -1.83 0.23 0.00 0.00 176.35 175.43 1m9r s GLU 316 N -0.15 0.97 -0.02 1.70 -1.05 -1.26 -4.10 118.70 114.78 1m9r s GLU 316 Ca 0.38 -0.57 -0.00 0.00 -0.15 0.00 0.00 54.97 54.63 1m9r s GLU 316 Cb -0.21 0.43 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 1m9r s GLU 316 CO 0.23 -0.35 0.03 -1.58 0.95 0.00 0.00 175.26 174.54 1m9r s HIS 317 N -3.19 3.17 0.55 4.83 5.65 -1.26 -4.19 115.29 120.86 1m9r s HIS 317 Ca -0.01 0.16 0.27 0.00 0.25 0.00 0.00 55.06 55.73 1m9r s HIS 317 Cb 0.01 -1.72 1.68 0.00 -1.18 0.00 0.00 32.58 31.36 1m9r s HIS 317 CO -0.07 0.50 2.21 -1.00 -0.65 0.00 0.00 174.74 175.72 1m9r h PRO 318 N 4.46 0.00 0.00 2.88 0.13 -1.93 -3.31 132.00 134.23 1m9r h PRO 318 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1m9r h PRO 318 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1m9r h PRO 318 CO 0.58 0.02 -0.66 0.25 -0.23 0.00 0.00 178.00 177.96 1m9r n THR 319 N -3.92 0.00 -2.88 1.56 -2.24 -1.26 -4.92 114.28 100.62 1m9r n THR 319 Ca -0.03 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.32 1m9r n THR 319 Cb 0.11 0.23 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 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 -2.08 4.87 0.30 3.22 1.43 -1.25 -4.88 118.68 120.29 1m9r s LEU 320 Ca 0.00 -2.06 0.04 0.00 -1.03 0.00 0.00 54.13 51.09 1m9r s LEU 320 Cb 0.00 -2.42 0.67 0.00 0.03 0.00 0.00 46.19 44.47 1m9r s LEU 320 CO 0.00 -1.09 1.81 -0.33 0.23 0.00 0.00 176.35 176.97 1m9r h GLU 321 N 8.79 0.83 0.00 1.70 3.07 -1.91 -1.93 114.58 125.13 1m9r h GLU 321 Ca 0.18 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1m9r h GLU 321 Cb 1.01 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1m9r h GLU 321 CO 1.16 0.55 0.00 0.11 -1.40 0.00 0.00 179.01 179.43 1m9r h TRP 322 N 0.86 0.00 -0.61 4.33 5.08 -1.95 -3.31 115.95 120.35 1m9r h TRP 322 Ca 0.53 0.00 0.04 0.00 1.08 0.00 0.00 58.89 60.54 1m9r h TRP 322 Cb 0.71 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 26.83 1m9r h TRP 322 CO -0.00 0.00 0.36 0.35 -1.28 0.00 0.00 178.44 177.87 1m9r h PHE 323 N 0.00 0.67 -0.76 0.12 3.57 -1.72 -1.85 116.94 116.96 1m9r h PHE 323 Ca 0.00 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.65 1m9r h PHE 323 Cb 0.41 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1m9r h PHE 323 CO 0.00 0.36 0.50 0.00 -2.23 0.00 0.00 178.31 176.94 1m9r h ALA 324 N 1.29 1.99 0.00 2.41 0.00 -1.71 -0.48 119.26 122.75 1m9r h ALA 324 Ca 0.26 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1m9r h ALA 324 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1m9r h ALA 324 CO -0.13 -0.18 -0.12 0.00 0.00 0.00 0.00 179.25 178.82 1m9r h ALA 325 N 1.64 1.37 0.00 0.00 0.00 -1.56 -2.72 119.26 117.99 1m9r h ALA 325 Ca 0.37 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1m9r h ALA 325 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1m9r h ALA 325 CO -0.13 0.15 0.04 1.28 0.00 0.00 0.00 179.25 180.59 1m9r n LEU 326 N -3.77 0.51 -0.61 0.00 4.77 -0.19 -4.82 117.00 112.89 1m9r n LEU 326 Ca -0.02 0.72 -0.08 0.00 -0.03 0.00 0.00 56.01 56.60 1m9r n LEU 326 Cb 0.22 -0.78 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 1m9r n LEU 326 CO 0.31 -0.90 -0.08 0.61 -1.33 0.00 0.00 177.39 176.00 1m9r n GLY 327 N -1.30 0.95 3.79 -0.72 0.00 -1.03 -5.00 105.19 101.88 1m9r n GLY 327 Ca -0.01 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.82 3.59 0.07 0.99 1.43 -1.26 -4.95 118.68 116.72 1m9r s LEU 328 Ca 0.00 1.97 -0.27 0.00 -1.03 0.00 0.00 54.13 54.80 1m9r s LEU 328 Cb 0.00 -4.55 0.08 0.00 0.03 0.00 0.00 46.19 41.75 1m9r s LEU 328 CO 0.00 -1.23 0.93 0.00 0.23 0.00 0.00 176.35 176.28 1m9r s ARG 329 N -3.75 0.99 0.01 1.70 1.70 -1.26 -1.45 118.95 116.89 1m9r s ARG 329 Ca 0.67 -0.47 -0.21 0.00 -0.47 0.00 0.00 55.73 55.26 1m9r s ARG 329 Cb -0.19 0.39 0.04 0.00 -0.57 0.00 0.00 34.95 34.62 1m9r s ARG 329 CO 0.33 -0.45 0.46 -0.46 -1.08 0.00 0.00 175.30 174.10 1m9r s TRP 330 N -3.19 -0.35 0.59 5.89 -0.11 -0.95 -4.95 118.94 115.87 1m9r s TRP 330 Ca 0.09 0.47 -0.15 0.00 1.22 0.00 0.00 56.10 57.73 1m9r s TRP 330 Cb -0.01 0.24 -0.04 0.00 -1.50 0.00 0.00 33.47 32.16 1m9r s TRP 330 CO -0.04 -0.54 1.03 1.52 -4.62 0.00 0.00 176.95 174.31 1m9r s TYR 331 N -1.89 3.23 0.08 5.86 -0.85 -1.26 -0.98 117.35 121.54 1m9r s TYR 331 Ca -0.09 1.46 0.05 0.00 -0.52 0.00 0.00 57.07 57.97 1m9r s TYR 331 Cb -0.02 -2.89 -0.23 0.00 0.38 0.00 0.00 41.96 39.20 1m9r s TYR 331 CO 0.02 -0.85 1.15 0.00 -1.52 0.00 0.00 175.55 174.35 1m9r h ALA 332 N 0.31 0.35 -2.55 9.51 0.00 -1.61 -3.45 119.26 121.81 1m9r h ALA 332 Ca -0.46 -0.99 -0.72 0.00 0.00 0.00 0.00 54.91 52.75 1m9r h ALA 332 Cb 1.20 -0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.77 1m9r h ALA 332 CO 0.59 1.23 -0.44 -1.17 0.00 0.00 0.00 179.25 179.46 1m9r s LEU 333 N -6.74 5.02 -0.59 0.00 2.96 -1.26 -4.54 118.68 113.53 1m9r s LEU 333 Ca -0.01 -0.87 -0.22 0.00 -0.22 0.00 0.00 54.13 52.80 1m9r s LEU 333 Cb 0.09 -2.14 0.06 0.00 0.50 0.00 0.00 46.19 44.70 1m9r s LEU 333 CO 0.83 -0.43 0.88 -2.16 -1.32 0.00 0.00 176.35 174.15 1m9r s PRO 334 N 1.67 3.17 -0.23 0.98 0.04 -1.26 -4.65 135.00 134.72 1m9r s PRO 334 Ca 0.05 -0.71 0.01 0.00 0.04 0.00 0.00 61.00 60.39 1m9r s PRO 334 Cb -0.19 -4.15 0.06 0.00 0.04 0.00 0.00 34.50 30.25 1m9r s PRO 334 CO 0.10 -1.59 -0.06 0.00 0.04 0.00 0.00 177.00 175.49 1m9r s ALA 335 N 3.66 1.96 0.01 8.56 0.00 -1.26 -3.55 121.76 131.14 1m9r s ALA 335 Ca 0.22 -1.31 -0.29 0.00 0.00 0.00 0.00 51.96 50.59 1m9r s ALA 335 Cb -0.17 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1m9r s ALA 335 CO 0.13 -1.11 0.92 0.08 0.00 0.00 0.00 175.76 175.77 1m9r s VAL 336 N 1.40 4.84 -0.02 0.00 1.01 -0.22 -1.08 120.40 126.32 1m9r s VAL 336 Ca -0.05 1.93 0.03 0.00 0.00 0.00 0.00 61.98 63.89 1m9r s VAL 336 Cb -0.18 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 31.98 1m9r s VAL 336 CO -0.07 0.21 0.84 -1.54 0.00 0.00 0.00 175.10 174.55 1m9r n SER 337 N 3.64 0.89 -0.16 3.32 3.41 -0.63 -1.53 113.62 122.56 1m9r n SER 337 Ca 0.04 -1.80 0.02 0.00 -0.26 0.00 0.00 58.87 56.86 1m9r n SER 337 Cb 0.51 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.37 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 -0.35 1.56 -4.88 4.04 6.94 -1.23 -4.36 115.26 116.98 1m9r n ASN 338 Ca 0.02 -1.37 -0.31 0.00 -0.02 0.00 0.00 54.58 52.91 1m9r n ASN 338 Cb 0.50 -0.02 -0.04 0.00 -2.36 0.00 0.00 39.78 37.86 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 -0.49 3.77 -0.20 -3.83 -1.94 -1.26 -4.36 119.30 110.99 1m9r s MET 339 Ca 0.05 0.28 -0.12 0.00 -1.71 0.00 0.00 55.69 54.19 1m9r s MET 339 Cb 0.03 -2.57 -0.05 0.00 2.01 0.00 0.00 34.83 34.26 1m9r s MET 339 CO 0.05 0.19 0.24 -1.17 -0.01 0.00 0.00 175.02 174.31 1m9r s LEU 340 N -3.29 4.18 -0.33 -0.03 0.20 0.16 -4.49 118.68 115.08 1m9r s LEU 340 Ca 0.48 0.33 -0.19 0.00 0.69 0.00 0.00 54.13 55.43 1m9r s LEU 340 Cb -0.11 -2.26 -0.01 0.00 -0.43 0.00 0.00 46.19 43.39 1m9r s LEU 340 CO 0.26 0.07 0.58 -0.22 -0.29 0.00 0.00 176.35 176.75 1m9r s LEU 341 N 0.79 4.22 -0.23 -0.68 2.96 -0.85 -0.19 118.68 124.71 1m9r s LEU 341 Ca 0.12 0.22 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 1m9r s LEU 341 Cb -0.13 -2.72 -0.02 0.00 0.50 0.00 0.00 46.19 43.82 1m9r s LEU 341 CO 0.04 -0.49 0.02 -0.70 -1.32 0.00 0.00 176.35 173.90 1m9r s GLU 342 N 2.54 3.59 -0.10 1.98 2.12 0.14 -0.84 118.70 128.13 1m9r s GLU 342 Ca 0.23 -0.52 -0.02 0.00 0.36 0.00 0.00 54.97 55.02 1m9r s GLU 342 Cb -0.15 -3.18 0.03 0.00 0.26 0.00 0.00 34.13 31.10 1m9r s GLU 342 CO 0.13 -0.12 0.00 0.42 -0.54 0.00 0.00 175.26 175.15 1m9r s ILE 343 N 1.38 0.44 -1.51 -3.70 1.01 -0.42 -1.69 121.20 116.72 1m9r s ILE 343 Ca 0.05 -0.03 -0.13 0.00 0.00 0.00 0.00 60.65 60.54 1m9r s ILE 343 Cb -0.15 -0.65 0.09 0.00 0.01 0.00 0.00 42.46 41.76 1m9r s ILE 343 CO 0.01 0.18 0.83 0.61 0.00 0.00 0.00 174.94 176.57 1m9r n GLY 344 N 5.12 -0.49 1.66 6.18 0.00 -1.26 -0.71 105.19 115.69 1m9r n GLY 344 Ca -0.08 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.52 3.23 3.79 -0.02 0.00 -1.26 -3.04 105.19 106.38 1m9r n GLY 345 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 4.19 -0.10 0.99 1.43 0.12 -5.00 118.68 120.30 1m9r s LEU 346 Ca 0.00 1.79 0.03 0.00 -1.03 0.00 0.00 54.13 54.93 1m9r s LEU 346 Cb 0.00 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 42.01 1m9r s LEU 346 CO 0.00 -0.19 -0.21 -1.61 0.23 0.00 0.00 176.35 174.57 1m9r s GLU 347 N -2.48 2.73 -0.56 1.70 2.02 -1.26 -1.30 118.70 119.55 1m9r s GLU 347 Ca 0.55 -0.76 0.03 0.00 0.02 0.00 0.00 54.97 54.80 1m9r s GLU 347 Cb -0.15 -2.11 0.14 0.00 0.10 0.00 0.00 34.13 32.10 1m9r s GLU 347 CO 0.20 0.11 0.32 -0.06 0.02 0.00 0.00 175.26 175.85 1m9r s PHE 348 N 0.51 3.26 0.46 1.61 0.40 -0.02 0.24 117.98 124.44 1m9r s PHE 348 Ca -0.16 -3.10 0.34 0.00 -0.60 0.00 0.00 56.93 53.40 1m9r s PHE 348 Cb -0.17 -2.89 1.83 0.00 0.51 0.00 0.00 43.02 42.30 1m9r s PHE 348 CO 0.06 -0.74 2.02 -1.35 0.70 0.00 0.00 175.22 175.90 1m9r h PRO 349 N 6.50 0.00 -4.05 0.24 0.11 -1.84 -2.26 132.00 130.70 1m9r h PRO 349 Ca -0.05 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.57 1m9r h PRO 349 Cb 0.89 0.00 -0.37 0.00 0.11 0.00 0.00 31.00 31.63 1m9r h PRO 349 CO 0.70 0.00 -0.79 0.00 -0.21 0.00 0.00 178.00 177.70 1m9r s ALA 350 N -3.96 1.12 -0.39 -0.75 0.00 -1.25 -4.65 121.76 111.90 1m9r s ALA 350 Ca -0.04 -0.41 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1m9r s ALA 350 Cb 0.10 -0.86 0.24 0.00 0.00 0.00 0.00 23.12 22.60 1m9r s ALA 350 CO 0.31 -0.44 1.08 0.00 0.00 0.00 0.00 175.76 176.71 1m9r n ALA 351 N 5.01 -3.02 -1.78 0.00 0.00 -1.26 -2.23 120.51 117.24 1m9r n ALA 351 Ca -0.11 -0.50 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 1m9r n ALA 351 Cb 0.50 -2.68 -0.01 0.00 0.00 0.00 0.00 19.45 17.26 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 4.17 0.10 0.00 0.04 -1.20 -4.72 135.00 133.95 1m9r s PRO 352 Ca 0.27 2.48 0.04 0.00 0.04 0.00 0.00 61.00 63.83 1m9r s PRO 352 Cb 0.17 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.67 1m9r s PRO 352 CO -0.12 -0.46 -0.10 -0.59 0.04 0.00 0.00 177.00 175.77 1m9r s PHE 353 N -0.94 1.11 0.07 0.56 -0.12 -0.58 -1.53 117.98 116.56 1m9r s PHE 353 Ca 0.53 -0.66 -0.24 0.00 -0.05 0.00 0.00 56.93 56.52 1m9r s PHE 353 Cb -0.45 -0.60 0.06 0.00 -0.63 0.00 0.00 43.02 41.40 1m9r s PHE 353 CO 0.58 0.02 0.57 -1.54 -0.05 0.00 0.00 175.22 174.80 1m9r s SER 354 N -2.52 -0.51 0.00 1.98 1.04 0.19 -1.05 113.70 112.83 1m9r s SER 354 Ca 0.07 0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1m9r s SER 354 Cb -0.02 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1m9r s SER 354 CO 0.00 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.04 1m9r n GLY 355 N 0.18 2.51 3.39 7.32 0.00 -1.23 -0.48 105.19 116.87 1m9r n GLY 355 Ca -0.18 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 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 1.52 -0.41 0.44 1.61 -2.14 -1.26 -4.58 118.94 114.11 1m9r s TRP 356 Ca 0.00 0.51 -0.23 0.00 2.66 0.00 0.00 56.10 59.03 1m9r s TRP 356 Cb 0.00 0.32 -0.08 0.00 -3.10 0.00 0.00 33.47 30.61 1m9r s TRP 356 CO 0.00 -0.61 1.12 0.71 -2.66 0.00 0.00 176.95 175.51 1m9r s TYR 357 N -2.21 3.03 -0.25 1.66 2.02 -1.26 -4.96 117.35 115.39 1m9r s TYR 357 Ca -0.07 1.58 -0.08 0.00 -0.37 0.00 0.00 57.07 58.13 1m9r s TYR 357 Cb -0.01 -3.27 -0.04 0.00 -0.40 0.00 0.00 41.96 38.24 1m9r s TYR 357 CO 0.00 -1.14 0.10 1.41 -1.57 0.00 0.00 175.55 174.35 1m9r s MET 358 N -2.63 3.77 0.19 -0.62 -2.45 -1.26 -2.64 119.30 113.65 1m9r s MET 358 Ca 0.61 -0.42 -0.06 0.00 -1.25 0.00 0.00 55.69 54.58 1m9r s MET 358 Cb -0.26 -3.39 0.30 0.00 1.25 0.00 0.00 34.83 32.74 1m9r s MET 358 CO 0.32 -0.12 1.04 -1.13 1.05 0.00 0.00 175.02 176.18 1m9r n SER 359 N 4.76 -0.25 0.25 1.11 3.41 -0.49 -0.84 113.62 121.57 1m9r n SER 359 Ca -0.16 1.15 0.13 0.00 -0.26 0.00 0.00 58.87 59.74 1m9r n SER 359 Cb 0.52 -0.35 0.79 0.00 -0.26 0.00 0.00 64.21 64.91 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 0.70 -0.13 6.66 1.35 -1.93 0.42 112.91 119.98 1m9r h THR 360 Ca 0.32 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 66.09 1m9r h THR 360 Cb 0.49 0.95 -0.01 0.00 -1.73 0.00 0.00 68.15 67.85 1m9r h THR 360 CO -0.69 0.00 -0.30 -0.08 -0.25 0.00 0.00 175.52 174.20 1m9r h GLU 361 N 0.00 0.24 0.00 4.72 4.57 -1.40 0.14 114.58 122.86 1m9r h GLU 361 Ca 0.03 -0.09 -0.16 0.00 -1.18 0.00 0.00 59.36 57.96 1m9r h GLU 361 Cb 0.15 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1m9r h GLU 361 CO -0.00 0.52 -0.97 0.82 -1.18 0.00 0.00 179.01 178.21 1m9r h ILE 362 N 0.21 0.85 0.00 2.32 2.04 -1.22 -2.03 117.51 119.69 1m9r h ILE 362 Ca 0.03 -1.99 -0.10 0.00 1.00 0.00 0.00 64.86 63.80 1m9r h ILE 362 Cb 0.64 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 1m9r h ILE 362 CO 0.05 0.29 -0.50 1.23 0.00 0.00 0.00 178.15 179.22 1m9r h GLY 363 N -1.00 0.00 0.00 5.37 0.00 -1.05 -1.12 103.07 105.27 1m9r h GLY 363 Ca -0.25 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.76 1m9r h GLY 363 CO -0.15 0.00 -2.08 2.41 0.00 0.00 0.00 176.54 176.72 1m9r n THR 364 N -3.52 1.07 -0.05 4.70 -1.04 0.46 -4.02 114.28 111.87 1m9r n THR 364 Ca -0.00 -0.30 -0.02 0.00 -2.04 0.00 0.00 64.05 61.69 1m9r n THR 364 Cb 0.60 -1.65 -0.02 0.00 -1.82 0.00 0.00 70.33 67.44 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 -0.57 0.00 -0.16 -2.82 2.47 -1.48 -2.94 114.38 108.88 1m9r h ARG 365 Ca -0.48 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.23 1m9r h ARG 365 Cb 1.47 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.79 1m9r h ARG 365 CO -0.26 0.14 0.07 -0.91 0.56 0.00 0.00 179.97 179.58 1m9r h ASN 366 N -1.00 0.22 0.85 7.04 2.35 -1.43 -1.65 115.58 121.96 1m9r h ASN 366 Ca -0.00 -0.15 -0.21 0.00 -0.55 0.00 0.00 56.30 55.39 1m9r h ASN 366 Cb 0.17 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1m9r h ASN 366 CO -0.00 0.31 -1.23 -0.07 -1.65 0.00 0.00 177.43 174.78 1m9r h LEU 367 N 0.12 0.00 0.00 1.61 3.38 -1.42 -3.16 115.31 115.85 1m9r h LEU 367 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1m9r h LEU 367 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1m9r h LEU 367 CO -0.01 0.85 -1.07 0.00 0.09 0.00 0.00 178.44 178.30 1m9r n ASP 369 N -1.61 2.51 -0.27 0.00 9.92 -0.62 -4.50 116.55 121.98 1m9r n ASP 369 Ca -0.00 1.20 -0.04 0.00 -0.53 0.00 0.00 54.79 55.42 1m9r n ASP 369 Cb 0.24 -1.45 0.07 0.00 -0.64 0.00 0.00 41.12 39.35 1m9r n ASP 369 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1m9r h PRO 370 N 2.47 0.96 -0.57 -0.24 0.11 -1.94 -1.81 132.00 130.98 1m9r h PRO 370 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1m9r h PRO 370 Cb 1.29 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1m9r h PRO 370 CO 0.62 0.64 0.00 -2.39 -0.21 0.00 0.00 178.00 176.66 1m9r n HIS 371 N -4.58 0.19 0.00 0.65 1.44 -1.26 -4.54 115.22 107.11 1m9r n HIS 371 Ca 0.08 -0.07 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1m9r n HIS 371 Cb 0.04 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.07 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 -0.06 2.23 0.08 -1.40 5.12 -0.70 -4.45 116.66 117.47 1m9r n ARG 372 Ca 0.03 0.00 0.06 0.00 -1.93 0.00 0.00 57.85 56.01 1m9r n ARG 372 Cb 0.24 0.00 0.50 0.00 -1.16 0.00 0.00 32.46 32.04 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 0.34 -6.32 -1.55 -1.99 -1.68 -3.43 116.97 102.34 1m9r h TYR 373 Ca 0.00 0.01 -0.45 0.00 2.00 0.00 0.00 58.73 60.29 1m9r h TYR 373 Cb 0.00 -0.12 0.07 0.00 2.00 0.00 0.00 36.73 38.69 1m9r h TYR 373 CO 0.00 0.21 -0.95 -1.71 -0.00 0.00 0.00 178.16 175.72 1m9r n ASN 374 N -4.49 -5.21 -0.96 3.88 5.15 -1.10 -4.89 115.26 107.63 1m9r n ASN 374 Ca 0.01 -1.05 0.12 0.00 -0.60 0.00 0.00 54.58 53.06 1m9r n ASN 374 Cb 0.08 -3.14 0.25 0.00 -0.53 0.00 0.00 39.78 36.44 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 -4.27 0.35 0.19 -1.44 -5.35 -0.64 -4.61 119.36 103.59 1m9r n ILE 375 Ca -0.09 -0.60 -0.16 0.00 -0.27 0.00 0.00 62.75 61.63 1m9r n ILE 375 Cb 0.59 0.88 -0.08 0.00 -1.74 0.00 0.00 39.64 39.28 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 3.88 -1.24 -1.01 7.28 5.85 -1.86 -1.81 115.31 126.40 1m9r h LEU 376 Ca 0.00 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1m9r h LEU 376 Cb 0.85 0.44 -0.04 0.00 0.37 0.00 0.00 40.66 42.28 1m9r h LEU 376 CO 0.00 -0.55 0.37 -0.08 -0.34 0.00 0.00 178.44 177.84 1m9r h GLU 377 N -0.78 1.06 -0.13 1.25 4.81 -1.98 -1.01 114.58 117.81 1m9r h GLU 377 Ca -0.01 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1m9r h GLU 377 Cb 0.74 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1m9r h GLU 377 CO -0.16 0.81 0.06 -0.44 -0.73 0.00 0.00 179.01 178.56 1m9r h ASP 378 N 1.06 0.09 -0.70 1.04 3.45 -1.81 -0.31 116.42 119.24 1m9r h ASP 378 Ca 0.26 0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.65 1m9r h ASP 378 Cb 0.10 -0.01 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 1m9r h ASP 378 CO -0.03 0.07 0.14 0.58 -1.57 0.00 0.00 179.24 178.42 1m9r h VAL 379 N 0.13 1.26 -0.52 -1.35 2.07 -1.10 -1.90 116.25 114.86 1m9r h VAL 379 Ca 0.05 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1m9r h VAL 379 Cb 0.01 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1m9r h VAL 379 CO -0.04 0.39 0.34 0.00 0.02 0.00 0.00 177.57 178.27 1m9r h ALA 380 N 1.07 0.66 -0.62 1.67 0.00 -0.82 0.19 119.26 121.42 1m9r h ALA 380 Ca 0.21 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1m9r h ALA 380 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1m9r h ALA 380 CO 0.01 0.08 0.07 0.28 0.00 0.00 0.00 179.25 179.69 1m9r h VAL 381 N 0.68 1.26 -0.10 0.00 2.07 -0.86 -1.86 116.25 117.44 1m9r h VAL 381 Ca 0.19 -1.04 -0.10 0.00 0.82 0.00 0.00 66.70 66.57 1m9r h VAL 381 Cb -0.06 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1m9r h VAL 381 CO -0.05 0.39 -0.39 0.00 0.02 0.00 0.00 177.57 177.53 1m9r n MET 383 N -4.04 0.27 -3.18 0.00 2.81 0.64 -4.89 117.12 108.73 1m9r n MET 383 Ca -0.01 0.09 -0.15 0.00 -1.81 0.00 0.00 57.70 55.82 1m9r n MET 383 Cb 0.46 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.54 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 -1.31 -3.32 -4.95 7.83 2.03 -0.54 -5.03 116.55 111.26 1m9r n ASP 384 Ca 0.10 -0.45 -0.24 0.00 0.52 0.00 0.00 54.79 54.72 1m9r n ASP 384 Cb 0.18 -3.98 -0.02 0.00 -0.72 0.00 0.00 41.12 36.57 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 -5.49 4.29 -0.83 -2.67 1.43 -0.75 -5.03 118.68 109.62 1m9r s LEU 385 Ca 0.17 0.19 -0.26 0.00 -1.03 0.00 0.00 54.13 53.21 1m9r s LEU 385 Cb -0.08 -2.96 0.03 0.00 0.03 0.00 0.00 46.19 43.21 1m9r s LEU 385 CO 0.55 -0.04 1.39 -0.62 0.23 0.00 0.00 176.35 177.86 1m9r s ASP 386 N -3.60 6.20 0.00 2.29 -1.08 -1.26 -4.72 116.67 114.50 1m9r s ASP 386 Ca 0.35 -0.76 0.16 0.00 -0.52 0.00 0.00 52.55 51.79 1m9r s ASP 386 Cb -0.10 -2.56 0.69 0.00 -1.46 0.00 0.00 42.92 39.48 1m9r s ASP 386 CO 0.29 -1.78 1.48 0.35 0.52 0.00 0.00 175.17 176.03 1m9r n THR 387 N 6.64 0.18 0.04 1.71 -2.24 -1.26 -4.07 114.28 115.29 1m9r n THR 387 Ca 0.15 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 1m9r n THR 387 Cb 0.50 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 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 1.40 0.57 -6.86 -0.78 3.08 -2.05 -3.45 114.38 106.29 1m9r h ARG 388 Ca 0.00 -0.57 -0.69 0.00 0.07 0.00 0.00 59.98 58.79 1m9r h ARG 388 Cb 0.31 0.15 -0.22 0.00 0.08 0.00 0.00 29.97 30.29 1m9r h ARG 388 CO 0.00 1.19 -0.86 -0.08 -1.07 0.00 0.00 179.97 179.15 1m9r s THR 389 N -3.40 2.34 -0.19 2.04 -1.32 -1.26 -5.03 115.64 108.83 1m9r s THR 389 Ca -0.08 -1.68 0.21 0.00 -1.21 0.00 0.00 61.69 58.93 1m9r s THR 389 Cb 0.08 -2.03 0.23 0.00 -1.51 0.00 0.00 72.50 69.27 1m9r s THR 389 CO 0.89 0.12 1.62 0.71 -2.21 0.00 0.00 174.62 175.75 1m9r h THR 390 N 3.86 0.41 0.00 5.08 1.35 -1.89 -3.30 112.91 118.43 1m9r h THR 390 Ca -0.50 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 63.92 1m9r h THR 390 Cb 1.17 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1m9r h THR 390 CO 0.41 0.22 -0.05 0.28 -0.25 0.00 0.00 175.52 176.12 1m9r h SER 391 N 0.00 0.00 0.75 5.36 0.02 -1.95 -1.99 113.55 115.73 1m9r h SER 391 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1m9r h SER 391 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1m9r h SER 391 CO 0.03 0.05 0.00 -1.54 -1.14 0.00 0.00 176.83 174.23 1m9r n SER 392 N -3.95 0.47 -3.57 3.07 3.41 -1.24 -4.89 113.62 106.92 1m9r n SER 392 Ca -0.03 0.60 -0.24 0.00 -0.26 0.00 0.00 58.87 58.95 1m9r n SER 392 Cb 0.14 -0.71 0.07 0.00 -0.26 0.00 0.00 64.21 63.46 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 -2.01 -3.29 -0.08 1.04 4.77 -0.75 -4.91 117.00 111.78 1m9r n LEU 393 Ca 0.03 -0.53 -0.02 0.00 -0.03 0.00 0.00 56.01 55.46 1m9r n LEU 393 Cb 0.24 -3.00 0.22 0.00 -2.33 0.00 0.00 43.42 38.55 1m9r n LEU 393 CO 0.19 0.61 0.95 4.11 -1.33 0.00 0.00 177.39 181.92 1m9r h TRP 394 N -2.56 0.75 -0.06 -1.77 5.08 -1.85 0.12 115.95 115.66 1m9r h TRP 394 Ca -0.57 -0.08 -0.00 0.00 1.08 0.00 0.00 58.89 59.32 1m9r h TRP 394 Cb 1.37 -0.22 -0.00 0.00 -3.00 0.00 0.00 29.16 27.31 1m9r h TRP 394 CO 0.51 0.67 0.02 0.87 -1.28 0.00 0.00 178.44 179.23 1m9r h LYS 395 N 0.69 0.09 -0.38 0.12 1.57 -1.91 0.17 116.57 116.92 1m9r h LYS 395 Ca 0.15 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1m9r h LYS 395 Cb 0.33 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1m9r h LYS 395 CO 0.01 0.22 0.24 -0.44 -0.57 0.00 0.00 179.45 178.90 1m9r h ASP 396 N -0.06 0.45 -0.66 0.86 3.45 -1.89 -0.76 116.42 117.81 1m9r h ASP 396 Ca 0.02 -0.04 -0.07 0.00 0.43 0.00 0.00 57.03 57.38 1m9r h ASP 396 Cb 0.16 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.79 1m9r h ASP 396 CO -0.00 0.35 0.15 0.11 -1.57 0.00 0.00 179.24 178.28 1m9r h LYS 397 N 0.51 1.06 -0.43 3.56 1.57 -0.86 -2.49 116.57 119.49 1m9r h LYS 397 Ca 0.14 -0.26 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 1m9r h LYS 397 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 1m9r h LYS 397 CO -0.03 0.96 -0.31 0.00 -0.57 0.00 0.00 179.45 179.51 1m9r h ALA 398 N 1.06 0.63 -0.18 3.86 0.00 -0.44 -3.12 119.26 121.07 1m9r h ALA 398 Ca 0.20 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1m9r h ALA 398 Cb 0.38 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1m9r h ALA 398 CO 0.00 0.68 0.09 0.00 0.00 0.00 0.00 179.25 180.02 1m9r h ALA 399 N 0.83 0.24 -0.81 0.00 0.00 -1.07 -2.12 119.26 116.33 1m9r h ALA 399 Ca 0.08 -0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.05 1m9r h ALA 399 Cb 0.89 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 1m9r h ALA 399 CO 0.08 -0.20 0.40 0.28 0.00 0.00 0.00 179.25 179.81 1m9r h VAL 400 N 0.17 0.73 -0.57 0.00 2.07 -1.46 -1.10 116.25 116.09 1m9r h VAL 400 Ca 0.06 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1m9r h VAL 400 Cb 0.12 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 1m9r h VAL 400 CO -0.01 0.11 -0.03 -0.33 0.02 0.00 0.00 177.57 177.32 1m9r h GLU 401 N 0.59 1.04 -0.83 1.57 4.39 -1.44 -0.04 114.58 119.85 1m9r h GLU 401 Ca 0.43 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 1m9r h GLU 401 Cb 0.60 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 1m9r h GLU 401 CO -0.35 1.04 0.42 0.82 -1.16 0.00 0.00 179.01 179.77 1m9r h ILE 402 N 0.92 1.25 -0.47 3.13 2.04 -0.57 -0.37 117.51 123.44 1m9r h ILE 402 Ca 0.16 -0.67 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 1m9r h ILE 402 Cb 0.59 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1m9r h ILE 402 CO 0.04 0.29 0.02 0.78 0.00 0.00 0.00 178.15 179.28 1m9r h ASN 403 N 1.17 0.80 -0.82 1.72 2.35 -0.95 -1.91 115.58 117.93 1m9r h ASN 403 Ca 0.29 -0.30 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1m9r h ASN 403 Cb 0.08 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 1m9r h ASN 403 CO -0.04 0.90 0.54 0.58 -1.65 0.00 0.00 177.43 177.76 1m9r h VAL 404 N 0.67 1.18 -0.34 2.81 2.07 -0.50 -2.08 116.25 120.06 1m9r h VAL 404 Ca 0.14 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1m9r h VAL 404 Cb 0.48 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1m9r h VAL 404 CO 0.02 0.20 0.09 0.00 0.02 0.00 0.00 177.57 177.90 1m9r h ALA 405 N 1.50 0.45 -0.10 1.67 0.00 -0.59 0.24 119.26 122.42 1m9r h ALA 405 Ca 0.31 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1m9r h ALA 405 Cb -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1m9r h ALA 405 CO -0.08 0.10 -0.05 0.28 0.00 0.00 0.00 179.25 179.50 1m9r h VAL 406 N 0.40 0.83 -0.61 0.00 2.07 -0.97 0.31 116.25 118.29 1m9r h VAL 406 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1m9r h VAL 406 Cb 0.28 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1m9r h VAL 406 CO -0.00 0.00 0.40 -0.07 0.02 0.00 0.00 177.57 177.92 1m9r h LEU 407 N -0.05 0.71 0.28 2.57 3.38 -1.26 -1.50 115.31 119.43 1m9r h LEU 407 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1m9r h LEU 407 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1m9r h LEU 407 CO -0.13 0.52 -0.13 -0.74 0.09 0.00 0.00 178.44 178.05 1m9r h HIS 408 N 0.83 -0.34 -0.76 1.13 2.76 -0.52 -2.27 115.15 115.97 1m9r h HIS 408 Ca 0.22 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.42 1m9r h HIS 408 Cb -0.08 0.11 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 1m9r h HIS 408 CO -0.03 -0.10 0.50 0.77 -1.30 0.00 0.00 177.93 177.78 1m9r h SER 409 N -0.54 0.81 -0.24 3.26 0.02 -0.28 -1.36 113.55 115.22 1m9r h SER 409 Ca -0.04 -0.01 -0.20 0.00 -0.84 0.00 0.00 61.79 60.71 1m9r h SER 409 Cb 0.40 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1m9r h SER 409 CO 0.06 0.56 -0.61 1.88 -1.14 0.00 0.00 176.83 177.58 1m9r h TYR 410 N 0.94 1.09 -0.37 3.45 -1.99 -1.26 -1.72 116.97 117.12 1m9r h TYR 410 Ca 0.30 -0.41 -0.11 0.00 2.00 0.00 0.00 58.73 60.51 1m9r h TYR 410 Cb 0.04 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 1m9r h TYR 410 CO -0.00 1.24 -0.23 1.96 -0.00 0.00 0.00 178.16 181.13 1m9r h GLN 411 N 0.64 0.73 -0.46 4.88 4.20 -1.05 -0.32 115.11 123.72 1m9r h GLN 411 Ca -0.00 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.34 1m9r h GLN 411 Cb 1.22 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 1m9r h GLN 411 CO 0.13 0.90 -0.01 1.25 -0.67 0.00 0.00 178.83 180.42 1m9r h LEU 412 N 0.64 0.81 0.00 1.46 5.85 -1.27 -2.41 115.31 120.39 1m9r h LEU 412 Ca 0.09 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1m9r h LEU 412 Cb 0.73 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1m9r h LEU 412 CO 0.06 0.93 0.00 0.00 -0.34 0.00 0.00 178.44 179.09 1m9r n ALA 413 N -2.43 2.33 -3.51 1.25 0.00 -0.65 -4.91 120.51 112.58 1m9r n ALA 413 Ca 0.00 -0.12 -0.21 0.00 0.00 0.00 0.00 53.44 53.11 1m9r n ALA 413 Cb 0.32 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.41 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 -1.31 -7.36 -4.66 0.00 5.02 -0.38 -5.00 118.16 104.48 1m9r n LYS 414 Ca 0.12 0.80 -0.33 0.00 -2.02 0.00 0.00 58.31 56.87 1m9r n LYS 414 Cb 0.23 -5.74 -0.12 0.00 -0.02 0.00 0.00 35.03 29.37 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 -3.32 3.52 0.35 -0.18 1.01 -0.27 -4.40 120.40 117.12 1m9r s VAL 415 Ca 0.43 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 1m9r s VAL 415 Cb -0.19 -2.45 -0.13 0.00 0.00 0.00 0.00 36.38 33.61 1m9r s VAL 415 CO 0.70 0.57 0.94 0.41 0.00 0.00 0.00 175.10 177.71 1m9r n THR 416 N 2.65 2.12 -3.63 3.92 -1.04 -0.79 -4.45 114.28 113.06 1m9r n THR 416 Ca -0.18 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.26 1m9r n THR 416 Cb 0.53 -0.97 -0.07 0.00 -1.82 0.00 0.00 70.33 68.00 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 -1.19 0.00 -0.04 12.58 1.10 -1.26 -4.63 121.20 127.75 1m9r s ILE 417 Ca 0.61 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.76 1m9r s ILE 417 Cb -0.64 -1.00 0.02 0.00 0.15 0.00 0.00 42.46 40.99 1m9r s ILE 417 CO 0.59 0.00 -0.06 0.54 -2.11 0.00 0.00 174.94 173.89 1m9r s VAL 418 N -0.11 0.64 0.77 4.00 0.11 -1.08 -5.00 120.40 119.74 1m9r s VAL 418 Ca 0.04 -0.21 -0.11 0.00 -2.93 0.00 0.00 61.98 58.77 1m9r s VAL 418 Cb -0.04 -0.62 0.06 0.00 -1.53 0.00 0.00 36.38 34.24 1m9r s VAL 418 CO -0.08 0.24 1.09 1.51 -3.33 0.00 0.00 175.10 174.52 1m9r s ASP 419 N 0.68 4.70 0.48 3.54 1.47 -1.26 -1.39 116.67 124.88 1m9r s ASP 419 Ca -0.10 1.37 0.20 0.00 1.18 0.00 0.00 52.55 55.20 1m9r s ASP 419 Cb -0.13 -2.13 1.20 0.00 -0.34 0.00 0.00 42.92 41.51 1m9r s ASP 419 CO 0.01 -1.85 2.02 1.12 0.68 0.00 0.00 175.17 177.16 1m9r h HIS 420 N -1.00 0.00 0.09 2.11 2.07 -1.98 -2.23 115.15 114.20 1m9r h HIS 420 Ca -0.46 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1m9r h HIS 420 Cb 1.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 1m9r h HIS 420 CO 0.50 0.16 -0.04 0.45 -3.07 0.00 0.00 177.93 175.93 1m9r h HIS 421 N 0.00 -0.11 -0.64 6.12 3.86 -1.96 -1.90 115.15 120.52 1m9r h HIS 421 Ca -0.00 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1m9r h HIS 421 Cb 0.33 0.04 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 1m9r h HIS 421 CO 0.00 0.26 0.12 0.00 0.86 0.00 0.00 177.93 179.17 1m9r h ALA 422 N 0.35 1.01 0.10 2.45 0.00 -1.93 -2.29 119.26 118.95 1m9r h ALA 422 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1m9r h ALA 422 Cb 0.42 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1m9r h ALA 422 CO 0.02 0.64 -0.05 0.00 0.00 0.00 0.00 179.25 179.86 1m9r h ALA 423 N 1.15 -0.13 -0.57 0.00 0.00 -1.41 -1.81 119.26 116.49 1m9r h ALA 423 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1m9r h ALA 423 Cb 0.39 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1m9r h ALA 423 CO 0.01 -0.50 0.10 1.79 0.00 0.00 0.00 179.25 180.65 1m9r h THR 424 N -0.28 1.24 -0.64 0.00 1.35 -1.38 -1.26 112.91 111.94 1m9r h THR 424 Ca -0.01 -0.92 -0.03 0.00 -0.55 0.00 0.00 66.41 64.89 1m9r h THR 424 Cb 0.24 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.32 1m9r h THR 424 CO 0.02 0.34 0.27 0.00 -0.25 0.00 0.00 175.52 175.90 1m9r h ALA 425 N 1.25 0.83 -0.37 6.62 0.00 -1.34 -1.62 119.26 124.63 1m9r h ALA 425 Ca 0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1m9r h ALA 425 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1m9r h ALA 425 CO 0.01 0.44 -0.26 0.66 0.00 0.00 0.00 179.25 180.09 1m9r h SER 426 N 0.90 0.79 -0.40 0.00 4.64 -1.08 -2.74 113.55 115.66 1m9r h SER 426 Ca 0.22 -0.30 -0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1m9r h SER 426 Cb 0.18 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1m9r h SER 426 CO -0.02 1.01 0.17 0.15 -0.87 0.00 0.00 176.83 177.27 1m9r h PHE 427 N 0.67 0.65 -0.60 4.77 3.04 -0.85 0.11 116.94 124.72 1m9r h PHE 427 Ca 0.08 -0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.98 1m9r h PHE 427 Cb 0.78 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.06 1m9r h PHE 427 CO 0.04 0.52 0.25 0.52 -2.02 0.00 0.00 178.31 177.62 1m9r h MET 428 N 0.64 0.86 -0.30 1.11 2.86 -1.01 -0.87 114.93 118.22 1m9r h MET 428 Ca 0.16 -0.13 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 1m9r h MET 428 Cb 0.15 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1m9r h MET 428 CO -0.01 0.69 -0.23 -0.22 1.06 0.00 0.00 176.91 178.20 1m9r h LYS 429 N 0.85 0.58 -0.62 1.72 1.63 -0.95 -2.66 116.57 117.12 1m9r h LYS 429 Ca 0.21 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.73 1m9r h LYS 429 Cb 0.14 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1m9r h LYS 429 CO -0.02 0.76 0.14 1.25 -3.45 0.00 0.00 179.45 178.13 1m9r h HIS 430 N 0.51 1.05 -0.33 1.91 2.76 0.13 -1.85 115.15 119.33 1m9r h HIS 430 Ca 0.08 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1m9r h HIS 430 Cb 0.67 -0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 1m9r h HIS 430 CO 0.03 0.89 0.20 -0.07 -1.30 0.00 0.00 177.93 177.67 1m9r h LEU 431 N 0.91 0.34 -0.92 0.26 3.38 -0.93 0.13 115.31 118.48 1m9r h LEU 431 Ca 0.19 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.18 1m9r h LEU 431 Cb 0.37 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1m9r h LEU 431 CO 0.00 0.24 0.61 -0.08 0.09 0.00 0.00 178.44 179.30 1m9r h GLU 432 N 0.41 1.19 -0.30 1.13 4.81 -1.32 0.12 114.58 120.63 1m9r h GLU 432 Ca 0.13 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1m9r h GLU 432 Cb -0.02 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 1m9r h GLU 432 CO -0.05 0.79 -0.04 -0.91 -0.73 0.00 0.00 179.01 178.07 1m9r h ASN 433 N 1.22 0.55 0.68 1.04 2.35 -0.80 -2.85 115.58 117.77 1m9r h ASN 433 Ca 0.34 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1m9r h ASN 433 Cb -0.11 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1m9r h ASN 433 CO -0.08 0.76 -0.20 -0.33 -1.65 0.00 0.00 177.43 175.93 1m9r h GLU 434 N 0.33 0.00 -0.35 0.81 4.39 -0.13 0.11 114.58 119.74 1m9r h GLU 434 Ca 0.08 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 1m9r h GLU 434 Cb 0.50 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1m9r h GLU 434 CO 0.02 0.20 -0.38 0.37 -1.16 0.00 0.00 179.01 178.06 1m9r h GLN 435 N 0.00 0.87 -0.10 2.33 5.75 -0.57 0.17 115.11 123.56 1m9r h GLN 435 Ca -0.00 -0.47 -0.24 0.00 -0.15 0.00 0.00 58.65 57.79 1m9r h GLN 435 Cb 0.59 0.02 0.01 0.00 1.07 0.00 0.00 27.48 29.18 1m9r h GLN 435 CO 0.03 1.12 -0.87 0.87 -2.65 0.00 0.00 178.83 177.33 1m9r h LYS 436 N 0.67 0.76 0.27 1.69 1.57 -1.24 -0.93 116.57 119.36 1m9r h LYS 436 Ca 0.05 -0.69 -0.01 0.00 -1.87 0.00 0.00 60.65 58.13 1m9r h LYS 436 Cb 0.97 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1m9r h LYS 436 CO 0.09 1.28 -0.13 0.00 -0.57 0.00 0.00 179.45 180.12 1m9r h ALA 437 N 0.49 -0.36 -0.00 3.86 0.00 -0.95 -3.41 119.26 118.90 1m9r h ALA 437 Ca -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1m9r h ALA 437 Cb 1.51 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1m9r h ALA 437 CO 0.18 -0.43 -0.00 0.54 0.00 0.00 0.00 179.25 179.54 1m9r n ARG 438 N -5.03 2.38 -2.13 0.00 1.74 0.45 -5.01 116.66 109.06 1m9r n ARG 438 Ca -0.08 -0.29 -0.03 0.00 -0.77 0.00 0.00 57.85 56.68 1m9r n ARG 438 Cb 0.26 -0.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 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 0.43 0.34 0.00 -0.13 0.00 -0.35 -4.34 105.19 101.14 1m9r n GLY 439 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.96 1.66 3.42 -0.02 0.00 -1.07 -1.95 105.19 106.27 1m9r n GLY 440 Ca -0.03 -1.26 -0.03 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 2.79 4.18 0.02 0.00 0.04 -1.26 -4.60 135.00 136.17 1m9r s PRO 442 Ca 0.00 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.34 1m9r s PRO 442 Cb -0.13 -3.92 -0.01 0.00 0.04 0.00 0.00 34.50 30.47 1m9r s PRO 442 CO -0.17 -0.83 -0.04 0.00 0.04 0.00 0.00 177.00 175.99 1m9r s ALA 443 N 3.77 0.27 -0.38 8.56 0.00 0.15 -4.10 121.76 130.02 1m9r s ALA 443 Ca 0.76 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.23 1m9r s ALA 443 Cb -0.36 0.05 0.10 0.00 0.00 0.00 0.00 23.12 22.91 1m9r s ALA 443 CO 0.32 -0.05 0.16 0.34 0.00 0.00 0.00 175.76 176.53 1m9r s ASP 444 N -1.01 5.13 0.20 0.00 -1.08 0.79 -2.86 116.67 117.84 1m9r s ASP 444 Ca -0.09 -1.97 -0.18 0.00 -0.52 0.00 0.00 52.55 49.79 1m9r s ASP 444 Cb -0.07 -1.78 0.18 0.00 -1.46 0.00 0.00 42.92 39.79 1m9r s ASP 444 CO -0.00 -0.48 1.59 -0.25 0.52 0.00 0.00 175.17 176.54 1m9r h TRP 445 N 7.97 -0.84 -0.46 -5.34 7.01 -1.92 0.49 115.95 122.86 1m9r h TRP 445 Ca -0.12 0.08 0.13 0.00 2.11 0.00 0.00 58.89 61.09 1m9r h TRP 445 Cb 1.04 0.47 -0.02 0.00 -2.10 0.00 0.00 29.16 28.55 1m9r h TRP 445 CO 0.54 -0.37 0.38 0.00 -2.79 0.00 0.00 178.44 176.20 1m9r h ALA 446 N 1.20 2.31 0.00 2.65 0.00 -1.93 -1.17 119.26 122.32 1m9r h ALA 446 Ca 0.27 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.87 1m9r h ALA 446 Cb 0.56 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1m9r h ALA 446 CO -0.74 -0.61 -2.09 0.91 0.00 0.00 0.00 179.25 176.72 1m9r n TRP 447 N -4.12 0.35 0.03 0.00 8.01 -0.03 -4.35 117.44 117.34 1m9r n TRP 447 Ca 0.08 0.12 -0.13 0.00 -1.31 0.00 0.00 57.50 56.26 1m9r n TRP 447 Cb 0.58 -1.01 -0.02 0.00 -2.01 0.00 0.00 31.31 28.84 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 1.35 -2.91 -0.99 1.08 -0.42 -3.43 117.51 112.19 1m9r h ILE 448 Ca -0.40 -2.15 -0.57 0.00 -0.39 0.00 0.00 64.86 61.35 1m9r h ILE 448 Cb 2.02 2.14 -0.04 0.00 -3.07 0.00 0.00 36.82 37.87 1m9r h ILE 448 CO 0.04 0.66 0.92 -0.69 -0.69 0.00 0.00 178.15 178.39 1m9r s VAL 449 N -3.58 4.23 0.63 1.67 1.01 -0.50 -4.94 120.40 118.93 1m9r s VAL 449 Ca -0.07 1.49 -0.18 0.00 0.00 0.00 0.00 61.98 63.21 1m9r s VAL 449 Cb 0.09 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1m9r s VAL 449 CO 0.87 -0.15 1.12 -0.81 0.00 0.00 0.00 175.10 176.12 1m9r n PRO 450 N 6.69 0.99 0.00 2.72 -0.04 -1.26 -4.89 135.00 139.20 1m9r n PRO 450 Ca 0.14 0.39 0.01 0.00 -0.04 0.00 0.00 63.50 64.00 1m9r n PRO 450 Cb 0.45 -2.34 0.05 0.00 -0.04 0.00 0.00 33.50 31.61 1m9r n PRO 450 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1m9r n PRO 451 N -1.47 0.00 -3.98 0.54 -0.04 -1.26 -4.24 135.00 124.56 1m9r n PRO 451 Ca 0.15 0.44 -0.09 0.00 -0.04 0.00 0.00 63.50 63.96 1m9r n PRO 451 Cb 0.48 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.94 0.12 -1.37 0.52 -4.36 -1.26 -4.89 121.20 107.02 1m9r s ILE 452 Ca 0.01 -1.02 -0.09 0.00 -0.26 0.00 0.00 60.65 59.28 1m9r s ILE 452 Cb 0.01 -0.47 0.07 0.00 1.25 0.00 0.00 42.46 43.31 1m9r s ILE 452 CO 0.04 -0.56 0.58 -1.20 0.24 0.00 0.00 174.94 174.03 1m9r n SER 453 N 1.35 -4.24 -0.09 4.36 7.64 -1.26 -4.91 113.62 116.46 1m9r n SER 453 Ca -0.22 -0.44 -0.03 0.00 1.01 0.00 0.00 58.87 59.19 1m9r n SER 453 Cb 0.56 -3.48 -0.02 0.00 -1.01 0.00 0.00 64.21 60.26 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 -1.19 -2.28 1.87 0.23 0.00 -1.91 -1.12 103.07 98.67 1m9r h GLY 454 Ca -0.47 1.08 0.00 0.00 0.00 0.00 0.00 47.33 47.94 1m9r h GLY 454 CO 0.56 -0.79 0.00 -1.14 0.00 0.00 0.00 176.54 175.18 1m9r n SER 455 N -3.50 0.00 -0.04 0.19 3.41 -1.26 -1.49 113.62 110.93 1m9r n SER 455 Ca 0.00 0.43 0.14 0.00 -0.26 0.00 0.00 58.87 59.18 1m9r n SER 455 Cb 0.06 -0.44 0.65 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.44 0.19 -4.72 1.04 4.77 -0.43 -4.78 117.00 111.64 1m9r n LEU 456 Ca 0.01 0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.88 1m9r n LEU 456 Cb 0.02 -0.29 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1m9r n LEU 456 CO 0.02 0.04 -0.30 0.42 -1.33 0.00 0.00 177.39 176.24 1m9r s THR 457 N -2.65 4.29 0.50 -5.08 -4.23 -0.56 -5.02 115.64 102.89 1m9r s THR 457 Ca 0.25 -0.66 0.27 0.00 -1.18 0.00 0.00 61.69 60.37 1m9r s THR 457 Cb 0.20 -2.97 0.31 0.00 1.34 0.00 0.00 72.50 71.38 1m9r s THR 457 CO 0.50 0.28 2.15 1.55 -0.54 0.00 0.00 174.62 178.57 1m9r h PRO 458 N 3.96 0.00 0.00 3.99 0.13 -1.86 -2.94 132.00 135.29 1m9r h PRO 458 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1m9r h PRO 458 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1m9r h PRO 458 CO 0.60 0.07 -0.04 -0.39 -0.23 0.00 0.00 178.00 178.01 1m9r h VAL 459 N 0.00 0.10 -0.24 1.56 -1.51 -1.89 -3.02 116.25 111.25 1m9r h VAL 459 Ca -0.00 -0.55 -0.05 0.00 -1.23 0.00 0.00 66.70 64.87 1m9r h VAL 459 Cb 0.17 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 1m9r h VAL 459 CO 0.01 0.03 -0.06 0.15 -1.23 0.00 0.00 177.57 176.47 1m9r h PHE 460 N 0.00 0.52 -0.13 5.19 3.04 -1.74 -2.78 116.94 121.03 1m9r h PHE 460 Ca -0.00 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1m9r h PHE 460 Cb 0.49 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1m9r h PHE 460 CO 0.00 0.69 0.00 0.72 -2.02 0.00 0.00 178.31 177.70 1m9r n HIS 461 N -4.57 0.22 -3.95 0.41 -0.00 -1.14 -4.75 115.22 101.44 1m9r n HIS 461 Ca -0.04 -0.10 -0.35 0.00 -0.00 0.00 0.00 57.72 57.23 1m9r n HIS 461 Cb 0.30 -0.03 -0.14 0.00 -0.00 0.00 0.00 29.99 30.11 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 -1.73 3.18 0.61 -0.41 2.00 -1.05 -0.56 119.66 121.69 1m9r s GLN 462 Ca 0.09 -0.75 -0.18 0.00 -2.00 0.00 0.00 55.36 52.53 1m9r s GLN 462 Cb 0.05 -2.94 -0.03 0.00 0.80 0.00 0.00 33.01 30.90 1m9r s GLN 462 CO 0.06 -0.25 1.18 -1.21 -0.50 0.00 0.00 175.29 174.56 1m9r s GLU 463 N 1.41 2.95 0.07 1.67 2.02 -0.44 -4.96 118.70 121.42 1m9r s GLU 463 Ca 0.04 1.71 0.00 0.00 0.02 0.00 0.00 54.97 56.74 1m9r s GLU 463 Cb -0.15 -1.94 -0.04 0.00 0.10 0.00 0.00 34.13 32.10 1m9r s GLU 463 CO -0.05 -1.20 -0.05 -1.64 0.02 0.00 0.00 175.26 172.35 1m9r s MET 464 N -3.49 0.71 -0.12 1.61 -1.94 -1.26 -4.73 119.30 110.08 1m9r s MET 464 Ca 0.75 -1.27 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 1m9r s MET 464 Cb -0.27 0.03 0.02 0.00 2.01 0.00 0.00 34.83 36.62 1m9r s MET 464 CO 0.34 -0.07 -0.15 0.08 -0.01 0.00 0.00 175.02 175.21 1m9r s VAL 465 N -3.79 1.56 -0.21 -6.03 1.01 -1.26 -4.95 120.40 106.73 1m9r s VAL 465 Ca 0.09 -0.66 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1m9r s VAL 465 Cb 0.07 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 1m9r s VAL 465 CO -0.08 0.45 0.07 0.21 0.00 0.00 0.00 175.10 175.76 1m9r s ASN 466 N 1.10 5.42 0.08 3.32 3.04 -1.14 -0.68 114.94 126.09 1m9r s ASN 466 Ca -0.04 -0.05 -0.24 0.00 0.04 0.00 0.00 52.86 52.57 1m9r s ASN 466 Cb -0.14 -1.95 0.06 0.00 -1.54 0.00 0.00 41.25 37.68 1m9r s ASN 466 CO -0.04 0.08 0.58 -0.72 -3.04 0.00 0.00 177.10 173.96 1m9r s TYR 467 N 0.95 -0.51 -0.23 0.43 1.13 -1.26 -4.96 117.35 112.90 1m9r s TYR 467 Ca 0.04 0.52 -0.16 0.00 -1.41 0.00 0.00 57.07 56.06 1m9r s TYR 467 Cb -0.14 0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 41.12 1m9r s TYR 467 CO 0.03 -0.72 0.40 0.12 -2.51 0.00 0.00 175.55 172.86 1m9r s PHE 468 N -2.79 3.33 0.30 -3.49 5.36 -1.26 -4.81 117.98 114.62 1m9r s PHE 468 Ca -0.03 0.56 0.11 0.00 -0.96 0.00 0.00 56.93 56.60 1m9r s PHE 468 Cb -0.00 -2.55 -0.05 0.00 -0.34 0.00 0.00 43.02 40.07 1m9r s PHE 468 CO -0.04 -0.10 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.98 1m9r s LEU 469 N 1.62 2.74 0.02 6.12 1.43 -1.26 -3.81 118.68 125.53 1m9r s LEU 469 Ca 0.18 -1.03 0.05 0.00 -1.03 0.00 0.00 54.13 52.30 1m9r s LEU 469 Cb -0.15 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 1m9r s LEU 469 CO 0.08 -0.06 -0.15 -0.55 0.23 0.00 0.00 176.35 175.91 1m9r s SER 470 N -3.58 1.73 0.88 2.29 0.15 -1.26 -4.19 113.70 109.72 1m9r s SER 470 Ca 0.31 -0.38 -0.13 0.00 0.70 0.00 0.00 55.95 56.46 1m9r s SER 470 Cb -0.03 -0.15 0.07 0.00 -1.71 0.00 0.00 66.02 64.20 1m9r s SER 470 CO 0.16 0.10 0.79 -2.65 1.20 0.00 0.00 173.24 172.84 1m9r n PRO 471 N 2.23 -0.15 -3.69 5.44 -0.02 -1.26 -5.00 135.00 132.55 1m9r n PRO 471 Ca -0.16 0.01 -0.06 0.00 -2.02 0.00 0.00 63.50 61.27 1m9r n PRO 471 Cb 0.55 -2.12 -0.02 0.00 -0.02 0.00 0.00 33.50 31.89 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 -2.33 -1.57 -0.15 3.55 0.00 -0.68 -3.91 121.76 116.68 1m9r s ALA 472 Ca 0.64 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.76 1m9r s ALA 472 Cb -0.25 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 1m9r s ALA 472 CO 0.60 -0.95 0.06 -0.06 0.00 0.00 0.00 175.76 175.41 1m9r s PHE 473 N -3.47 3.29 0.14 0.00 0.40 -1.26 -0.68 117.98 116.39 1m9r s PHE 473 Ca 0.09 0.18 0.06 0.00 -0.60 0.00 0.00 56.93 56.66 1m9r s PHE 473 Cb -0.02 -1.98 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1m9r s PHE 473 CO -0.00 0.34 -0.13 1.03 0.70 0.00 0.00 175.22 177.16 1m9r s ARG 474 N -0.22 1.06 0.45 0.44 0.52 0.73 -4.93 118.95 117.01 1m9r s ARG 474 Ca 0.08 -1.33 -0.17 0.00 -0.52 0.00 0.00 55.73 53.78 1m9r s ARG 474 Cb -0.12 -0.84 -0.09 0.00 0.52 0.00 0.00 34.95 34.43 1m9r s ARG 474 CO 0.01 0.14 0.92 0.71 0.02 0.00 0.00 175.30 177.10 1m9r s TYR 475 N -2.57 3.40 0.01 -0.53 1.51 -1.26 0.36 117.35 118.27 1m9r s TYR 475 Ca 0.12 1.42 -0.07 0.00 -1.01 0.00 0.00 57.07 57.54 1m9r s TYR 475 Cb -0.02 -2.73 -0.00 0.00 -0.11 0.00 0.00 41.96 39.09 1m9r s TYR 475 CO 0.03 -0.20 0.13 1.14 -1.11 0.00 0.00 175.55 175.54 1m9r s GLN 476 N -3.64 0.50 0.62 -0.62 -2.07 -1.26 -4.78 119.66 108.41 1m9r s GLN 476 Ca 0.58 -0.46 -0.18 0.00 -1.82 0.00 0.00 55.36 53.48 1m9r s GLN 476 Cb -0.10 0.21 -0.02 0.00 -1.09 0.00 0.00 33.01 32.01 1m9r s GLN 476 CO 0.24 -0.12 1.23 -2.14 -1.32 0.00 0.00 175.29 173.18 1m9r s PRO 477 N -1.59 2.78 0.32 9.60 0.02 -1.26 -4.96 135.00 139.92 1m9r s PRO 477 Ca -0.13 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 62.48 1m9r s PRO 477 Cb -0.07 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 1m9r s PRO 477 CO 0.01 -1.37 1.31 -0.51 -0.33 0.00 0.00 177.00 176.11 1m9r s ASP 478 N -1.59 6.77 0.00 2.53 1.01 -1.26 -4.92 116.67 119.21 1m9r s ASP 478 Ca 0.78 2.67 0.01 0.00 0.71 0.00 0.00 52.55 56.72 1m9r s ASP 478 Cb -0.32 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 40.99 1m9r s ASP 478 CO 0.36 -0.54 0.99 -0.81 0.21 0.00 0.00 175.17 175.37 1m9r n PRO 479 N 0.97 0.00 0.00 8.23 -0.04 -1.26 -5.22 135.00 137.68 1m9r n PRO 479 Ca 0.01 0.46 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 1m9r n PRO 479 Cb 0.42 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.65 1m9r n PRO 479 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79