#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g9n s GLU 87 N 0.00 4.13 -1.36 3.23 2.12 0.75 -4.90 118.70 122.67 1g9n s GLU 87 Ca 0.00 2.61 -0.16 0.00 0.36 0.00 0.00 54.97 57.79 1g9n s GLU 87 Cb 0.00 -3.32 0.07 0.00 0.26 0.00 0.00 34.13 31.13 1g9n s GLU 87 CO 0.00 -0.80 1.94 0.09 -0.54 0.00 0.00 175.26 175.95 1g9n n ASN 88 N 4.80 4.51 -3.59 -1.70 4.13 -1.26 -4.38 115.26 117.77 1g9n n ASN 88 Ca 0.17 -2.90 -0.04 0.00 1.68 0.00 0.00 54.58 53.49 1g9n n ASN 88 Cb 0.36 -1.69 -0.02 0.00 -1.54 0.00 0.00 39.78 36.90 1g9n n ASN 88 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1g9n s VAL 89 N 3.49 0.00 -0.23 2.41 0.11 -1.26 -5.15 120.40 119.76 1g9n s VAL 89 Ca 0.50 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.48 1g9n s VAL 89 Cb 0.08 -1.09 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 1g9n s VAL 89 CO 0.00 0.00 -0.02 0.28 -3.33 0.00 0.00 175.10 172.03 1g9n s THR 90 N -2.49 3.48 0.37 5.04 -1.32 -1.26 -4.54 115.64 114.91 1g9n s THR 90 Ca 0.09 -0.52 0.05 0.00 -1.21 0.00 0.00 61.69 60.11 1g9n s THR 90 Cb -0.01 -2.62 -0.07 0.00 -1.51 0.00 0.00 72.50 68.29 1g9n s THR 90 CO -0.05 0.37 0.03 -1.61 -2.21 0.00 0.00 174.62 171.15 1g9n s GLU 91 N 1.48 1.82 -0.08 7.08 2.02 -1.21 -4.98 118.70 124.83 1g9n s GLU 91 Ca 0.05 -2.03 -0.05 0.00 0.02 0.00 0.00 54.97 52.96 1g9n s GLU 91 Cb -0.15 -1.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.79 1g9n s GLU 91 CO -0.02 -0.13 0.13 -0.80 0.02 0.00 0.00 175.26 174.45 1g9n s ASN 92 N -3.61 6.19 0.09 -0.19 0.02 -1.26 -1.26 114.94 114.92 1g9n s ASN 92 Ca 0.35 0.38 0.07 0.00 -1.02 0.00 0.00 52.86 52.64 1g9n s ASN 92 Cb 0.09 -1.95 -0.03 0.00 0.02 0.00 0.00 41.25 39.38 1g9n s ASN 92 CO 0.16 0.37 -0.18 -0.36 0.02 0.00 0.00 177.10 177.11 1g9n s PHE 93 N -1.09 1.52 -0.48 2.20 0.40 -0.00 -4.95 117.98 115.59 1g9n s PHE 93 Ca 0.18 -0.44 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1g9n s PHE 93 Cb -0.12 -0.84 0.20 0.00 0.51 0.00 0.00 43.02 42.77 1g9n s PHE 93 CO 0.08 0.14 0.69 -1.71 0.70 0.00 0.00 175.22 175.11 1g9n n ASN 94 N 1.13 -2.50 -0.39 1.36 5.15 -1.24 -0.97 115.26 117.80 1g9n n ASN 94 Ca -0.20 -2.91 0.38 0.00 -0.60 0.00 0.00 54.58 51.25 1g9n n ASN 94 Cb 0.54 1.18 0.76 0.00 -0.53 0.00 0.00 39.78 41.72 1g9n n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1g9n h MET 95 N 4.76 0.01 0.00 1.20 -0.00 -0.68 0.77 114.93 120.99 1g9n h MET 95 Ca 0.04 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.74 1g9n h MET 95 Cb 1.04 -0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 1g9n h MET 95 CO 0.19 0.01 0.00 0.91 -0.00 0.00 0.00 176.91 178.02 1g9n n TRP 96 N -4.16 0.09 -1.84 -0.10 7.02 -1.26 -2.62 117.44 114.58 1g9n n TRP 96 Ca 0.29 0.03 0.03 0.00 -1.02 0.00 0.00 57.50 56.83 1g9n n TRP 96 Cb 1.36 -0.55 0.05 0.00 -2.42 0.00 0.00 31.31 29.75 1g9n n TRP 96 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 1g9n n LYS 97 N -1.58 0.38 -2.27 -0.99 4.81 0.25 -5.06 118.16 113.70 1g9n n LYS 97 Ca 0.05 -1.63 -0.42 0.00 -0.87 0.00 0.00 58.31 55.44 1g9n n LYS 97 Cb 0.26 -0.72 -0.03 0.00 0.02 0.00 0.00 35.03 34.56 1g9n n LYS 97 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1g9n s ASN 98 N -1.69 6.94 0.39 3.14 3.84 0.05 -4.92 114.94 122.68 1g9n s ASN 98 Ca 0.14 2.24 0.22 0.00 0.21 0.00 0.00 52.86 55.67 1g9n s ASN 98 Cb 0.14 -2.59 0.27 0.00 -0.55 0.00 0.00 41.25 38.52 1g9n s ASN 98 CO -0.02 -0.55 1.52 -1.13 -2.79 0.00 0.00 177.10 174.13 1g9n h ASN 99 N 6.38 0.00 0.07 -4.21 -1.24 -1.91 -3.20 115.58 111.48 1g9n h ASN 99 Ca -0.43 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.52 1g9n h ASN 99 Cb 1.21 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.25 1g9n h ASN 99 CO 0.82 0.06 -0.20 0.24 -1.29 0.00 0.00 177.43 177.06 1g9n h MET 100 N 0.00 0.25 -0.14 6.67 2.86 -1.95 -2.43 114.93 120.18 1g9n h MET 100 Ca -0.00 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1g9n h MET 100 Cb 1.05 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.63 1g9n h MET 100 CO 0.01 0.45 -0.23 0.28 1.06 0.00 0.00 176.91 178.47 1g9n h VAL 101 N 0.23 0.43 0.00 -2.22 2.07 -1.93 0.24 116.25 115.07 1g9n h VAL 101 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1g9n h VAL 101 Cb 0.49 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1g9n h VAL 101 CO 0.03 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.52 1g9n h GLU 102 N -0.29 0.00 0.13 1.57 4.57 -1.64 0.18 114.58 119.10 1g9n h GLU 102 Ca 0.10 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.99 1g9n h GLU 102 Cb 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1g9n h GLU 102 CO -0.31 0.02 -1.40 0.37 -1.18 0.00 0.00 179.01 176.51 1g9n h GLN 103 N 0.00 0.28 0.12 1.92 -0.00 -0.48 -2.80 115.11 114.15 1g9n h GLN 103 Ca -0.00 -0.48 -0.18 0.00 -0.00 0.00 0.00 58.65 57.99 1g9n h GLN 103 Cb 0.29 0.18 0.02 0.00 0.00 0.00 0.00 27.48 27.97 1g9n h GLN 103 CO 0.00 1.18 -0.77 1.98 0.00 0.00 0.00 178.83 181.22 1g9n h MET 104 N 0.08 0.31 -0.31 1.69 4.05 -0.12 -3.01 114.93 117.62 1g9n h MET 104 Ca -0.20 -0.50 0.07 0.00 -0.28 0.00 0.00 59.70 58.80 1g9n h MET 104 Cb 2.01 0.18 -0.08 0.00 -0.80 0.00 0.00 31.60 32.91 1g9n h MET 104 CO 0.19 1.22 -0.22 1.25 0.23 0.00 0.00 176.91 179.58 1g9n h HIS 105 N -0.34 -0.57 0.00 1.39 -0.00 -0.77 0.87 115.15 115.73 1g9n h HIS 105 Ca -0.13 0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.26 1g9n h HIS 105 Cb 1.59 0.30 -0.00 0.00 -0.00 0.00 0.00 27.41 29.29 1g9n h HIS 105 CO 0.19 -0.30 -0.09 1.49 -0.00 0.00 0.00 177.93 179.22 1g9n h GLU 106 N -0.19 0.00 0.02 5.26 4.81 -1.61 -1.39 114.58 121.49 1g9n h GLU 106 Ca 0.16 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1g9n h GLU 106 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1g9n h GLU 106 CO -0.42 0.09 -0.20 0.22 -0.73 0.00 0.00 179.01 177.97 1g9n h ASP 107 N 0.00 0.14 -0.50 1.04 1.82 -0.16 -2.90 116.42 115.86 1g9n h ASP 107 Ca -0.00 -0.89 0.10 0.00 -0.39 0.00 0.00 57.03 55.85 1g9n h ASP 107 Cb 0.22 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.16 1g9n h ASP 107 CO 0.01 1.02 0.34 0.40 -1.61 0.00 0.00 179.24 179.40 1g9n h ILE 108 N -0.72 0.87 -0.22 2.25 1.08 0.97 0.45 117.51 122.19 1g9n h ILE 108 Ca -0.03 -0.08 -0.09 0.00 -0.39 0.00 0.00 64.86 64.27 1g9n h ILE 108 Cb 1.07 0.60 -0.00 0.00 -3.07 0.00 0.00 36.82 35.42 1g9n h ILE 108 CO 0.04 0.04 -0.21 0.40 -0.69 0.00 0.00 178.15 177.73 1g9n h ILE 109 N 0.24 1.32 0.00 -0.67 2.04 -1.31 -2.32 117.51 116.82 1g9n h ILE 109 Ca 0.23 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1g9n h ILE 109 Cb 0.59 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.40 1g9n h ILE 109 CO -0.05 0.42 0.00 0.28 0.00 0.00 0.00 178.15 178.81 1g9n h SER 110 N 0.21 0.00 0.46 1.72 0.02 -0.74 0.29 113.55 115.51 1g9n h SER 110 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1g9n h SER 110 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1g9n h SER 110 CO 0.05 0.00 -0.13 -0.11 -1.14 0.00 0.00 176.83 175.50 1g9n n LEU 111 N -2.68 0.41 -0.06 5.07 7.94 0.14 -3.58 117.00 124.23 1g9n n LEU 111 Ca 0.01 0.07 -0.05 0.00 -1.11 0.00 0.00 56.01 54.94 1g9n n LEU 111 Cb 0.28 -0.23 -0.12 0.00 0.53 0.00 0.00 43.42 43.88 1g9n n LEU 111 CO 0.24 0.08 -0.95 0.79 -1.11 0.00 0.00 177.39 176.44 1g9n n TRP 112 N -1.08 0.00 0.78 1.96 7.02 0.88 -4.24 117.44 122.76 1g9n n TRP 112 Ca 0.13 0.00 0.09 0.00 -1.02 0.00 0.00 57.50 56.70 1g9n n TRP 112 Cb 0.29 -0.69 0.44 0.00 -2.42 0.00 0.00 31.31 28.93 1g9n n TRP 112 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1g9n n ASP 113 N -2.49 0.00 -0.31 -0.99 9.92 -0.40 -1.12 116.55 121.16 1g9n n ASP 113 Ca -0.21 0.24 0.06 0.00 -0.53 0.00 0.00 54.79 54.34 1g9n n ASP 113 Cb 0.91 -0.39 0.08 0.00 -0.64 0.00 0.00 41.12 41.08 1g9n n ASP 113 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1g9n n GLN 114 N -1.39 0.72 0.00 -1.24 10.64 -1.25 -4.77 117.38 120.10 1g9n n GLN 114 Ca 0.07 -1.93 0.00 0.00 -1.83 0.00 0.00 57.00 53.31 1g9n n GLN 114 Cb 0.18 -1.05 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 1g9n n GLN 114 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1g9n n SER 115 N -0.78 0.58 -3.82 2.61 3.41 -1.15 -4.99 113.62 109.49 1g9n n SER 115 Ca 0.09 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.40 1g9n n SER 115 Cb 0.68 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.50 1g9n n SER 115 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1g9n s LEU 116 N -3.36 3.39 -0.30 1.04 1.43 -0.27 -4.79 118.68 115.81 1g9n s LEU 116 Ca 0.00 -2.78 -0.10 0.00 -1.03 0.00 0.00 54.13 50.21 1g9n s LEU 116 Cb 0.00 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 1g9n s LEU 116 CO 0.00 -0.25 0.16 -0.54 0.23 0.00 0.00 176.35 175.95 1g9n s LYS 117 N 0.09 3.53 0.86 1.70 1.02 -1.26 -4.62 119.74 121.06 1g9n s LYS 117 Ca 0.17 -0.59 -0.10 0.00 0.02 0.00 0.00 55.97 55.47 1g9n s LYS 117 Cb -0.25 -3.59 0.11 0.00 -0.52 0.00 0.00 37.83 33.58 1g9n s LYS 117 CO 0.00 -0.34 1.13 -2.14 -0.92 0.00 0.00 175.35 173.08 1g9n s PRO 118 N 1.66 1.45 0.46 -1.68 0.02 -1.26 -4.39 135.00 131.26 1g9n s PRO 118 Ca 0.06 1.42 0.26 0.00 0.02 0.00 0.00 61.00 62.76 1g9n s PRO 118 Cb -0.17 -1.79 0.61 0.00 0.02 0.00 0.00 34.50 33.18 1g9n s PRO 118 CO 0.08 -2.29 1.71 0.00 -0.33 0.00 0.00 177.00 176.16 1g9n s VAL 120 N -3.32 0.00 -0.08 0.00 0.11 -1.20 -3.23 120.40 112.67 1g9n s VAL 120 Ca 0.06 -0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 59.10 1g9n s VAL 120 Cb 0.06 -0.98 0.02 0.00 -1.53 0.00 0.00 36.38 33.96 1g9n s VAL 120 CO 0.63 -0.00 -0.05 -0.75 -3.33 0.00 0.00 175.10 171.60 1g9n s LYS 121 N -0.01 1.13 -0.07 1.54 2.20 -0.20 -0.82 119.74 123.51 1g9n s LYS 121 Ca -0.03 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.43 1g9n s LYS 121 Cb -0.04 -1.23 -0.03 0.00 -1.51 0.00 0.00 37.83 35.02 1g9n s LYS 121 CO 0.03 -0.21 0.01 -0.51 -0.36 0.00 0.00 175.35 174.31 1g9n s LEU 122 N 1.51 3.60 -0.18 5.43 1.43 0.53 -2.14 118.68 128.86 1g9n s LEU 122 Ca -0.00 0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.09 1g9n s LEU 122 Cb -0.13 -1.86 0.05 0.00 0.03 0.00 0.00 46.19 44.28 1g9n s LEU 122 CO -0.04 0.37 0.47 0.42 0.23 0.00 0.00 176.35 177.79 1g9n s THR 123 N -0.92 -0.01 0.63 5.49 -4.23 -0.68 -2.46 115.64 113.47 1g9n s THR 123 Ca 0.14 0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.51 1g9n s THR 123 Cb -0.11 -0.66 -0.06 0.00 1.34 0.00 0.00 72.50 73.00 1g9n s THR 123 CO 0.04 0.01 0.65 -2.65 -0.54 0.00 0.00 174.62 172.13 1g9n n PRO 124 N 3.42 0.53 -3.13 3.99 -0.02 -1.26 -0.57 135.00 137.96 1g9n n PRO 124 Ca -0.17 0.22 -0.05 0.00 -2.02 0.00 0.00 63.50 61.47 1g9n n PRO 124 Cb 0.56 -1.88 -0.02 0.00 -0.02 0.00 0.00 33.50 32.15 1g9n n PRO 124 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1g9n s LEU 125 N -0.42 -1.09 0.08 2.45 2.96 -0.61 -4.65 118.68 117.39 1g9n s LEU 125 Ca 0.70 -1.31 0.09 0.00 -0.22 0.00 0.00 54.13 53.39 1g9n s LEU 125 Cb -0.40 1.57 -0.03 0.00 0.50 0.00 0.00 46.19 47.83 1g9n s LEU 125 CO 0.53 -0.15 -0.24 0.00 -1.32 0.00 0.00 176.35 175.17 1g9n n VAL 127 N 1.46 0.20 0.00 0.00 0.24 -1.26 -4.89 118.33 114.08 1g9n n VAL 127 Ca -0.18 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1g9n n VAL 127 Cb 0.53 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1g9n n VAL 127 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g9n n GLY 128 N 1.42 1.86 1.34 7.63 0.00 -1.26 -4.98 105.19 111.21 1g9n n GLY 128 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1g9n n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9n n ALA 129 N -0.37 3.17 0.00 4.61 0.00 -1.26 -4.85 120.51 121.81 1g9n n ALA 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1g9n n ALA 129 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1g9n n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1g9n n GLY 194 N 1.17 1.01 3.66 0.00 0.00 -1.26 -4.89 105.19 104.88 1g9n n GLY 194 Ca 0.00 -0.01 -0.53 0.00 0.00 0.00 0.00 46.02 45.48 1g9n n GLY 194 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1g9n n SER 195 N 2.38 2.27 -3.86 1.61 2.88 -1.26 -4.95 113.62 112.69 1g9n n SER 195 Ca 0.00 1.08 -0.30 0.00 -1.33 0.00 0.00 58.87 58.32 1g9n n SER 195 Cb 0.00 -1.21 -0.15 0.00 -0.75 0.00 0.00 64.21 62.09 1g9n n SER 195 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1g9n s ASN 197 N 1.43 5.75 -0.40 0.00 0.01 -0.97 -4.78 114.94 115.99 1g9n s ASN 197 Ca 0.03 1.65 -0.08 0.00 -0.71 0.00 0.00 52.86 53.74 1g9n s ASN 197 Cb -0.18 -2.51 0.07 0.00 0.41 0.00 0.00 41.25 39.04 1g9n s ASN 197 CO -0.13 -1.19 0.21 -0.89 -1.51 0.00 0.00 177.10 173.60 1g9n s THR 198 N -2.83 4.08 0.05 1.60 2.01 -1.26 -1.57 115.64 117.72 1g9n s THR 198 Ca 0.59 -1.34 -0.31 0.00 0.31 0.00 0.00 61.69 60.95 1g9n s THR 198 Cb -0.14 -3.46 -0.08 0.00 0.01 0.00 0.00 72.50 68.84 1g9n s THR 198 CO 0.46 -0.42 1.66 -0.55 -0.69 0.00 0.00 174.62 175.08 1g9n s SER 199 N 1.89 6.61 0.02 3.53 0.15 0.26 -4.76 113.70 121.41 1g9n s SER 199 Ca 0.02 2.45 0.05 0.00 0.70 0.00 0.00 55.95 59.17 1g9n s SER 199 Cb -0.22 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.50 1g9n s SER 199 CO 0.02 -0.89 -0.10 0.54 1.20 0.00 0.00 173.24 174.01 1g9n s VAL 200 N 2.86 3.41 -0.04 4.45 0.11 -1.26 -1.68 120.40 128.25 1g9n s VAL 200 Ca 0.74 -0.92 -0.01 0.00 -2.93 0.00 0.00 61.98 58.86 1g9n s VAL 200 Cb -0.39 -2.48 0.03 0.00 -1.53 0.00 0.00 36.38 32.01 1g9n s VAL 200 CO 0.32 0.36 0.07 -0.63 -3.33 0.00 0.00 175.10 171.88 1g9n s ILE 201 N -1.00 -0.08 -0.27 7.04 1.01 -0.91 -4.97 121.20 122.02 1g9n s ILE 201 Ca 0.17 0.26 0.03 0.00 0.00 0.00 0.00 60.65 61.11 1g9n s ILE 201 Cb -0.11 -0.14 0.06 0.00 0.01 0.00 0.00 42.46 42.29 1g9n s ILE 201 CO 0.08 0.11 -0.09 -0.89 0.00 0.00 0.00 174.94 174.15 1g9n s THR 202 N 1.38 2.22 0.31 2.92 2.01 -1.26 -1.03 115.64 122.19 1g9n s THR 202 Ca -0.06 -1.71 0.00 0.00 0.31 0.00 0.00 61.69 60.24 1g9n s THR 202 Cb -0.12 -2.34 -0.00 0.00 0.01 0.00 0.00 72.50 70.04 1g9n s THR 202 CO -0.04 -0.10 0.00 0.00 -0.69 0.00 0.00 174.62 173.80 1g9n n GLN 203 N 4.42 1.23 -1.43 4.92 0.00 -1.20 -4.99 117.38 120.33 1g9n n GLN 203 Ca -0.12 -2.25 -0.33 0.00 0.00 0.00 0.00 57.00 54.30 1g9n n GLN 203 Cb 0.42 0.63 0.09 0.00 0.00 0.00 0.00 30.24 31.37 1g9n n GLN 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1g9n s ALA 204 N -2.54 2.18 -0.38 2.61 0.00 -1.26 -4.48 121.76 117.89 1g9n s ALA 204 Ca 0.01 0.63 0.07 0.00 0.00 0.00 0.00 51.96 52.66 1g9n s ALA 204 Cb 0.00 -3.38 0.44 0.00 0.00 0.00 0.00 23.12 20.18 1g9n s ALA 204 CO 0.00 -1.75 1.12 0.00 0.00 0.00 0.00 175.76 175.13 1g9n n PRO 206 N -0.52 1.33 -2.63 0.00 -0.02 -1.26 -4.71 135.00 127.19 1g9n n PRO 206 Ca 0.37 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 1g9n n PRO 206 Cb 0.77 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1g9n n PRO 206 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1g9n s LYS 207 N 2.04 3.48 -0.07 -0.52 -0.14 -1.26 -4.86 119.74 118.41 1g9n s LYS 207 Ca 0.90 0.15 0.04 0.00 -1.36 0.00 0.00 55.97 55.70 1g9n s LYS 207 Cb -0.95 -4.02 0.00 0.00 -1.68 0.00 0.00 37.83 31.18 1g9n s LYS 207 CO 0.54 -1.65 -0.18 0.54 -0.76 0.00 0.00 175.35 173.84 1g9n s VAL 208 N 4.78 1.57 -1.22 3.17 0.11 -1.26 -5.05 120.40 122.49 1g9n s VAL 208 Ca 0.41 -0.76 -0.20 0.00 -2.93 0.00 0.00 61.98 58.49 1g9n s VAL 208 Cb -0.08 -1.37 0.01 0.00 -1.53 0.00 0.00 36.38 33.41 1g9n s VAL 208 CO 0.24 0.45 1.80 -0.94 -3.33 0.00 0.00 175.10 173.32 1g9n s SER 209 N 0.27 6.11 -0.46 3.54 1.04 -1.26 -4.36 113.70 118.59 1g9n s SER 209 Ca -0.11 -2.04 -0.35 0.00 0.48 0.00 0.00 55.95 53.94 1g9n s SER 209 Cb -0.15 -2.58 -0.13 0.00 0.10 0.00 0.00 66.02 63.26 1g9n s SER 209 CO 0.05 -1.93 2.27 0.33 0.98 0.00 0.00 173.24 174.93 1g9n n PHE 210 N 10.77 1.41 -3.93 5.02 7.35 -1.26 -4.75 117.46 132.07 1g9n n PHE 210 Ca 0.46 0.33 -0.32 0.00 -0.76 0.00 0.00 57.45 57.15 1g9n n PHE 210 Cb 0.47 -2.50 -0.14 0.00 0.35 0.00 0.00 39.48 37.66 1g9n n PHE 210 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1g9n s GLU 211 N 6.75 1.75 0.21 -4.13 -6.30 -1.26 -4.00 118.70 111.71 1g9n s GLU 211 Ca 1.13 -2.02 -0.31 0.00 -2.50 0.00 0.00 54.97 51.27 1g9n s GLU 211 Cb -0.90 -3.35 -0.15 0.00 0.00 0.00 0.00 34.13 29.72 1g9n s GLU 211 CO 0.48 -1.01 1.00 -2.30 0.02 0.00 0.00 175.26 173.46 1g9n n PRO 212 N 4.12 1.00 -4.96 4.30 -0.02 -1.26 -5.00 135.00 133.17 1g9n n PRO 212 Ca 0.03 0.35 -0.32 0.00 -2.02 0.00 0.00 63.50 61.54 1g9n n PRO 212 Cb 0.40 -1.73 -0.14 0.00 -0.02 0.00 0.00 33.50 32.01 1g9n n PRO 212 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1g9n s ILE 213 N -0.62 2.81 0.26 4.25 2.07 -1.26 -4.99 121.20 123.72 1g9n s ILE 213 Ca 0.67 -0.80 -0.29 0.00 -1.41 0.00 0.00 60.65 58.82 1g9n s ILE 213 Cb -0.83 -2.10 -0.14 0.00 0.13 0.00 0.00 42.46 39.52 1g9n s ILE 213 CO 0.56 0.57 1.09 -2.65 -1.91 0.00 0.00 174.94 172.60 1g9n n PRO 214 N 2.69 1.41 -5.19 3.50 -0.02 -1.26 -4.52 135.00 131.62 1g9n n PRO 214 Ca -0.17 0.50 -0.32 0.00 -2.02 0.00 0.00 63.50 61.48 1g9n n PRO 214 Cb 0.52 -1.93 -0.17 0.00 -0.02 0.00 0.00 33.50 31.90 1g9n n PRO 214 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1g9n s ILE 215 N -0.79 2.13 -0.12 4.25 -4.36 0.14 -4.84 121.20 117.61 1g9n s ILE 215 Ca 0.62 -1.00 -0.05 0.00 -0.26 0.00 0.00 60.65 59.97 1g9n s ILE 215 Cb -0.72 -1.81 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1g9n s ILE 215 CO 0.58 0.56 0.05 -1.00 0.24 0.00 0.00 174.94 175.36 1g9n s HIS 216 N 0.30 3.29 -0.36 1.37 3.76 -1.26 -2.07 115.29 120.32 1g9n s HIS 216 Ca -0.17 0.23 -0.01 0.00 -0.15 0.00 0.00 55.06 54.96 1g9n s HIS 216 Cb -0.18 -1.91 0.09 0.00 1.11 0.00 0.00 32.58 31.70 1g9n s HIS 216 CO 0.08 0.44 0.10 0.71 -0.85 0.00 0.00 174.74 175.22 1g9n s TYR 217 N -0.56 3.53 -0.07 1.40 1.51 -1.26 -4.94 117.35 116.96 1g9n s TYR 217 Ca 0.10 -2.40 -0.01 0.00 -1.01 0.00 0.00 57.07 53.75 1g9n s TYR 217 Cb -0.12 -2.80 -0.03 0.00 -0.11 0.00 0.00 41.96 38.90 1g9n s TYR 217 CO 0.02 -0.92 -0.02 0.00 -1.11 0.00 0.00 175.55 173.53 1g9n s ALA 219 N -0.90 3.24 0.00 0.00 0.00 -1.17 -5.01 121.76 117.92 1g9n s ALA 219 Ca 0.14 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.74 1g9n s ALA 219 Cb -0.11 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.66 1g9n s ALA 219 CO 0.03 -0.22 0.00 -2.30 0.00 0.00 0.00 175.76 173.27 1g9n n PRO 220 N 3.50 0.00 -4.29 0.00 -0.02 -1.26 -4.92 135.00 128.01 1g9n n PRO 220 Ca 0.05 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.32 1g9n n PRO 220 Cb 0.49 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.86 1g9n n PRO 220 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1g9n s ALA 221 N -2.40 1.78 0.00 3.55 0.00 -1.26 -4.64 121.76 118.79 1g9n s ALA 221 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1g9n s ALA 221 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1g9n s ALA 221 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1g9n n GLY 222 N 0.59 0.23 2.98 0.00 0.00 -1.26 -4.94 105.19 102.80 1g9n n GLY 222 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1g9n n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1g9n s PHE 223 N -1.59 0.47 -0.00 1.61 0.40 -1.26 0.50 117.98 118.10 1g9n s PHE 223 Ca 0.00 -0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.10 1g9n s PHE 223 Cb 0.00 -0.29 0.00 0.00 0.51 0.00 0.00 43.02 43.24 1g9n s PHE 223 CO 0.00 -0.04 -0.01 0.00 0.70 0.00 0.00 175.22 175.87 1g9n s ALA 224 N -0.60 0.11 -0.16 5.36 0.00 0.16 -4.51 121.76 122.11 1g9n s ALA 224 Ca -0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 1g9n s ALA 224 Cb -0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1g9n s ALA 224 CO -0.00 0.01 0.38 0.42 0.00 0.00 0.00 175.76 176.58 1g9n s ILE 225 N 0.07 5.24 -0.16 0.00 1.01 -1.25 0.76 121.20 126.87 1g9n s ILE 225 Ca -0.00 0.72 -0.05 0.00 0.00 0.00 0.00 60.65 61.32 1g9n s ILE 225 Cb -0.02 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 1g9n s ILE 225 CO -0.00 0.33 -0.01 -0.76 0.00 0.00 0.00 174.94 174.49 1g9n s LEU 226 N 0.77 3.37 0.10 2.97 1.02 0.24 -0.65 118.68 126.50 1g9n s LEU 226 Ca 0.20 -0.09 0.06 0.00 0.02 0.00 0.00 54.13 54.33 1g9n s LEU 226 Cb -0.14 -1.82 -0.04 0.00 0.02 0.00 0.00 46.19 44.21 1g9n s LEU 226 CO 0.07 0.17 -0.06 -0.75 0.02 0.00 0.00 176.35 175.80 1g9n s LYS 227 N 0.38 2.31 -0.02 1.70 2.20 -0.13 -1.23 119.74 124.96 1g9n s LYS 227 Ca -0.02 -0.94 0.02 0.00 -0.36 0.00 0.00 55.97 54.66 1g9n s LYS 227 Cb -0.14 -2.41 -0.03 0.00 -1.51 0.00 0.00 37.83 33.74 1g9n s LYS 227 CO 0.02 0.52 -0.04 0.00 -0.36 0.00 0.00 175.35 175.49 1g9n s ASN 229 N -1.28 4.17 -0.27 0.00 0.01 -1.18 -4.93 114.94 111.46 1g9n s ASN 229 Ca 0.16 -1.44 -0.24 0.00 -0.71 0.00 0.00 52.86 50.63 1g9n s ASN 229 Cb -0.11 -1.32 0.08 0.00 0.41 0.00 0.00 41.25 40.31 1g9n s ASN 229 CO 0.06 -0.26 0.79 -0.62 -1.51 0.00 0.00 177.10 175.56 1g9n s ASP 230 N 1.26 -0.69 0.06 -1.22 -1.08 -1.26 -4.50 116.67 109.23 1g9n s ASP 230 Ca -0.02 1.31 0.07 0.00 -0.52 0.00 0.00 52.55 53.39 1g9n s ASP 230 Cb -0.19 1.32 0.34 0.00 -1.46 0.00 0.00 42.92 42.93 1g9n s ASP 230 CO -0.08 -0.22 1.22 2.29 0.52 0.00 0.00 175.17 178.90 1g9n n LYS 231 N 2.74 0.03 -3.14 4.34 2.85 -1.26 -3.98 118.16 119.73 1g9n n LYS 231 Ca -0.14 0.46 0.03 0.00 -1.05 0.00 0.00 58.31 57.61 1g9n n LYS 231 Cb 0.56 -1.58 -0.00 0.00 -0.65 0.00 0.00 35.03 33.35 1g9n n LYS 231 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1g9n s LYS 232 N -3.09 0.60 -0.18 -1.58 2.20 -1.26 -4.24 119.74 112.19 1g9n s LYS 232 Ca 0.01 0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.74 1g9n s LYS 232 Cb 0.03 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.50 1g9n s LYS 232 CO 0.10 -0.98 -0.10 0.12 -0.36 0.00 0.00 175.35 174.14 1g9n s PHE 233 N 2.36 2.88 0.59 4.03 5.36 -1.26 -4.98 117.98 126.96 1g9n s PHE 233 Ca 0.14 -0.97 0.29 0.00 -0.96 0.00 0.00 56.93 55.43 1g9n s PHE 233 Cb -0.06 -1.99 1.75 0.00 -0.34 0.00 0.00 43.02 42.39 1g9n s PHE 233 CO -0.17 -0.49 2.21 -0.91 -1.46 0.00 0.00 175.22 174.41 1g9n h ASN 234 N 7.63 0.00 0.00 6.13 2.35 -1.97 -3.45 115.58 126.28 1g9n h ASN 234 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1g9n h ASN 234 Cb 1.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 1g9n h ASN 234 CO 0.60 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.99 1g9n n GLY 235 N -1.36 0.44 2.30 2.83 0.00 -1.26 -4.78 105.19 103.36 1g9n n GLY 235 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 1g9n n GLY 235 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1g9n n THR 236 N -2.76 -0.48 -3.11 2.61 5.66 -1.26 -0.06 114.28 114.88 1g9n n THR 236 Ca 0.00 -3.58 0.00 0.00 -3.05 0.00 0.00 64.05 57.42 1g9n n THR 236 Cb 0.09 -1.01 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 1g9n n THR 236 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1g9n n GLY 237 N 1.25 -0.79 3.64 1.09 0.00 -0.15 -4.94 105.19 105.29 1g9n n GLY 237 Ca 0.19 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 1g9n n GLY 237 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1g9n s PRO 238 N -0.23 4.12 -0.03 1.61 0.04 -1.26 -0.82 135.00 138.43 1g9n s PRO 238 Ca 0.00 1.11 -0.18 0.00 0.04 0.00 0.00 61.00 61.97 1g9n s PRO 238 Cb 0.00 -3.70 -0.05 0.00 0.04 0.00 0.00 34.50 30.78 1g9n s PRO 238 CO 0.00 -0.78 0.49 0.00 0.04 0.00 0.00 177.00 176.75 1g9n n THR 240 N 2.55 1.61 -1.15 0.00 -2.24 -1.26 -3.34 114.28 110.45 1g9n n THR 240 Ca -0.10 -0.46 -0.26 0.00 -2.27 0.00 0.00 64.05 60.96 1g9n n THR 240 Cb 0.52 -1.74 0.05 0.00 -2.10 0.00 0.00 70.33 67.06 1g9n n THR 240 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1g9n n ASN 241 N -3.75 7.06 -4.64 3.42 4.13 -1.26 -4.68 115.26 115.53 1g9n n ASN 241 Ca -0.40 -3.42 -0.30 0.00 1.68 0.00 0.00 54.58 52.14 1g9n n ASN 241 Cb 0.93 -1.03 0.18 0.00 -1.54 0.00 0.00 39.78 38.31 1g9n n ASN 241 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1g9n s VAL 242 N -3.50 2.24 -0.28 2.41 0.11 -1.26 -3.09 120.40 117.02 1g9n s VAL 242 Ca 0.48 0.08 -0.18 0.00 -2.93 0.00 0.00 61.98 59.42 1g9n s VAL 242 Cb 0.37 -2.19 0.11 0.00 -1.53 0.00 0.00 36.38 33.14 1g9n s VAL 242 CO -0.03 -0.10 0.85 -0.94 -3.33 0.00 0.00 175.10 171.55 1g9n s SER 243 N -2.77 -0.69 0.26 3.54 1.04 0.29 -0.18 113.70 115.18 1g9n s SER 243 Ca 0.66 1.14 -0.30 0.00 0.48 0.00 0.00 55.95 57.94 1g9n s SER 243 Cb -0.22 1.25 -0.09 0.00 0.10 0.00 0.00 66.02 67.06 1g9n s SER 243 CO 0.59 -0.18 1.18 -0.89 0.98 0.00 0.00 173.24 174.92 1g9n s THR 244 N 1.21 3.34 0.07 2.02 2.01 -1.26 -0.95 115.64 122.07 1g9n s THR 244 Ca -0.07 1.26 0.03 0.00 0.31 0.00 0.00 61.69 63.22 1g9n s THR 244 Cb -0.04 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.63 1g9n s THR 244 CO -0.14 0.26 -0.09 0.68 -0.69 0.00 0.00 174.62 174.64 1g9n s VAL 245 N -0.74 0.78 -0.00 3.82 -7.23 0.18 -4.92 120.40 112.28 1g9n s VAL 245 Ca 0.49 -1.39 -0.03 0.00 -1.81 0.00 0.00 61.98 59.24 1g9n s VAL 245 Cb -0.34 -1.04 -0.02 0.00 0.56 0.00 0.00 36.38 35.54 1g9n s VAL 245 CO 0.42 -0.47 0.52 -0.61 -0.31 0.00 0.00 175.10 174.65 1g9n h GLN 246 N 3.99 -0.10 -6.68 4.82 5.75 -1.95 -3.31 115.11 117.64 1g9n h GLN 246 Ca -0.37 0.01 -0.66 0.00 -0.15 0.00 0.00 58.65 57.47 1g9n h GLN 246 Cb 1.19 0.02 -0.19 0.00 1.07 0.00 0.00 27.48 29.57 1g9n h GLN 246 CO 0.47 -0.06 -0.82 0.00 -2.65 0.00 0.00 178.83 175.77 1g9n s THR 248 N -1.47 4.65 0.91 0.00 -4.23 -0.84 -4.92 115.64 109.73 1g9n s THR 248 Ca 0.19 0.98 -0.14 0.00 -1.18 0.00 0.00 61.69 61.55 1g9n s THR 248 Cb -0.09 -3.80 -0.00 0.00 1.34 0.00 0.00 72.50 69.94 1g9n s THR 248 CO 0.09 -0.93 0.28 0.00 -0.54 0.00 0.00 174.62 173.52 1g9n n HIS 249 N -2.21 -1.81 -1.85 3.99 1.44 -1.26 -4.25 115.22 109.27 1g9n n HIS 249 Ca 0.06 0.22 -0.42 0.00 -2.01 0.00 0.00 57.72 55.57 1g9n n HIS 249 Cb 0.54 -1.76 -0.03 0.00 0.12 0.00 0.00 29.99 28.86 1g9n n HIS 249 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1g9n s GLY 250 N -1.78 1.50 -0.18 -1.39 0.00 -1.26 -4.73 107.32 99.47 1g9n s GLY 250 Ca 0.56 1.13 -0.01 0.00 0.00 0.00 0.00 44.72 46.41 1g9n s GLY 250 CO 0.68 3.24 -0.13 -0.42 0.00 0.00 0.00 173.10 176.46 1g9n s ILE 251 N 4.18 2.70 -0.68 0.90 1.01 -0.88 -4.84 121.20 123.59 1g9n s ILE 251 Ca 0.80 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 60.52 1g9n s ILE 251 Cb -0.38 -2.17 0.10 0.00 0.01 0.00 0.00 42.46 40.02 1g9n s ILE 251 CO 0.35 0.50 0.86 -0.13 0.00 0.00 0.00 174.94 176.52 1g9n s ARG 252 N 1.16 3.17 -0.70 2.79 0.52 -1.26 0.26 118.95 124.89 1g9n s ARG 252 Ca 0.01 -1.27 -0.17 0.00 -0.52 0.00 0.00 55.73 53.78 1g9n s ARG 252 Cb -0.14 -4.36 -0.16 0.00 0.52 0.00 0.00 34.95 30.81 1g9n s ARG 252 CO -0.05 -1.66 1.81 -0.35 0.02 0.00 0.00 175.30 175.07 1g9n n PRO 253 N 6.74 0.12 -3.26 3.54 -0.04 -1.26 -4.86 135.00 135.97 1g9n n PRO 253 Ca -0.02 -0.89 -0.40 0.00 -0.04 0.00 0.00 63.50 62.15 1g9n n PRO 253 Cb 0.45 -2.71 -0.08 0.00 -0.04 0.00 0.00 33.50 31.11 1g9n n PRO 253 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1g9n s VAL 254 N 10.02 5.05 -0.29 0.52 1.01 -1.26 -4.93 120.40 130.53 1g9n s VAL 254 Ca 0.62 0.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.01 1g9n s VAL 254 Cb -0.12 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1g9n s VAL 254 CO 0.15 -0.06 0.49 -0.69 0.00 0.00 0.00 175.10 175.00 1g9n s VAL 255 N 2.33 5.07 0.40 2.92 1.01 -1.26 -4.88 120.40 125.98 1g9n s VAL 255 Ca 0.19 0.69 -0.15 0.00 0.00 0.00 0.00 61.98 62.71 1g9n s VAL 255 Cb -0.16 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.44 1g9n s VAL 255 CO 0.11 0.02 0.79 -0.94 0.00 0.00 0.00 175.10 175.08 1g9n s SER 256 N 1.62 0.06 0.07 3.32 1.04 -1.26 -3.80 113.70 114.75 1g9n s SER 256 Ca 0.20 -1.22 0.04 0.00 0.48 0.00 0.00 55.95 55.44 1g9n s SER 256 Cb -0.16 0.86 -0.03 0.00 0.10 0.00 0.00 66.02 66.80 1g9n s SER 256 CO 0.10 -1.72 -0.10 0.42 0.98 0.00 0.00 173.24 172.92 1g9n s THR 257 N -2.14 0.84 0.00 2.02 -4.23 -0.39 -4.65 115.64 107.09 1g9n s THR 257 Ca 0.16 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 1g9n s THR 257 Cb -0.05 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.78 1g9n s THR 257 CO 0.12 -0.40 0.00 0.00 -0.54 0.00 0.00 174.62 173.80 1g9n n GLN 258 N 1.09 0.00 -4.96 3.99 6.02 -0.62 -3.89 117.38 119.01 1g9n n GLN 258 Ca -0.20 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.50 1g9n n GLN 258 Cb 0.56 -0.03 -0.15 0.00 1.02 0.00 0.00 30.24 31.64 1g9n n GLN 258 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1g9n s LEU 259 N 0.00 2.12 -0.38 1.08 1.43 -1.26 -2.30 118.68 119.37 1g9n s LEU 259 Ca 0.00 -0.51 -0.13 0.00 -1.03 0.00 0.00 54.13 52.46 1g9n s LEU 259 Cb 0.00 -1.20 0.02 0.00 0.03 0.00 0.00 46.19 45.04 1g9n s LEU 259 CO 0.00 0.25 0.24 -0.76 0.23 0.00 0.00 176.35 176.31 1g9n s LEU 260 N -0.97 4.78 0.00 1.79 1.43 0.16 -4.79 118.68 121.08 1g9n s LEU 260 Ca 0.10 -0.85 -0.17 0.00 -1.03 0.00 0.00 54.13 52.18 1g9n s LEU 260 Cb -0.09 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 1g9n s LEU 260 CO 0.01 -0.37 0.49 -0.76 0.23 0.00 0.00 176.35 175.95 1g9n s LEU 261 N 1.63 4.45 -1.34 1.79 1.43 -1.26 -1.91 118.68 123.47 1g9n s LEU 261 Ca 0.04 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.18 1g9n s LEU 261 Cb -0.19 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.31 1g9n s LEU 261 CO 0.08 0.23 0.11 0.59 0.23 0.00 0.00 176.35 177.59 1g9n n ASN 262 N 2.20 -4.69 -2.37 2.29 4.13 0.02 -4.76 115.26 112.07 1g9n n ASN 262 Ca -0.11 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.18 1g9n n ASN 262 Cb 0.52 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.83 1g9n n ASN 262 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1g9n n GLY 263 N -0.97 1.05 3.34 7.41 0.00 -1.26 -4.69 105.19 110.06 1g9n n GLY 263 Ca -0.16 -1.58 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 1g9n n GLY 263 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g9n s SER 264 N -1.00 4.26 0.93 1.61 0.01 -1.26 -4.92 113.70 113.32 1g9n s SER 264 Ca 0.00 -0.35 -0.11 0.00 1.31 0.00 0.00 55.95 56.79 1g9n s SER 264 Cb 0.00 -1.71 0.15 0.00 0.21 0.00 0.00 66.02 64.67 1g9n s SER 264 CO 0.00 0.04 1.09 -0.76 0.41 0.00 0.00 173.24 174.02 1g9n s LEU 265 N 1.09 2.19 -0.17 2.44 1.43 -1.26 -4.86 118.68 119.54 1g9n s LEU 265 Ca 0.01 1.62 -0.20 0.00 -1.03 0.00 0.00 54.13 54.53 1g9n s LEU 265 Cb -0.15 -3.98 -0.03 0.00 0.03 0.00 0.00 46.19 42.06 1g9n s LEU 265 CO -0.01 -2.90 0.60 0.00 0.23 0.00 0.00 176.35 174.27 1g9n s ALA 266 N -2.82 3.51 0.00 4.21 0.00 0.12 -4.95 121.76 121.83 1g9n s ALA 266 Ca 0.64 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1g9n s ALA 266 Cb -0.20 -2.90 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1g9n s ALA 266 CO 0.58 -0.41 0.68 0.39 0.00 0.00 0.00 175.76 177.01 1g9n n GLU 267 N 4.66 0.00 0.00 0.00 -0.58 -1.26 -4.22 120.64 119.24 1g9n n GLU 267 Ca -0.03 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.14 1g9n n GLU 267 Cb 0.50 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 1g9n n GLU 267 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1g9n n GLU 268 N -1.37 0.00 -3.24 3.49 0.00 -1.26 -4.97 120.64 113.29 1g9n n GLU 268 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 56.97 1g9n n GLU 268 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 1g9n n GLU 268 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1g9n n GLU 269 N 0.00 0.98 -2.03 5.31 1.02 -1.26 -4.86 120.64 119.80 1g9n n GLU 269 Ca 0.00 -2.38 -0.42 0.00 -0.02 0.00 0.00 57.16 54.34 1g9n n GLU 269 Cb 0.00 0.34 -0.03 0.00 -0.02 0.00 0.00 31.44 31.73 1g9n n GLU 269 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1g9n s ILE 270 N -1.94 3.48 -0.06 -3.67 1.01 -1.26 -4.52 121.20 114.25 1g9n s ILE 270 Ca 0.17 0.72 0.04 0.00 0.00 0.00 0.00 60.65 61.58 1g9n s ILE 270 Cb -0.01 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.97 1g9n s ILE 270 CO 0.11 -0.04 -0.17 -0.69 0.00 0.00 0.00 174.94 174.15 1g9n s VAL 271 N 3.46 2.83 -0.11 2.92 1.01 -0.52 -4.95 120.40 125.04 1g9n s VAL 271 Ca 0.72 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1g9n s VAL 271 Cb -0.34 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1g9n s VAL 271 CO 0.29 0.58 -0.21 0.27 0.00 0.00 0.00 175.10 176.03 1g9n s ILE 272 N -0.54 1.91 0.18 2.22 -4.36 -1.26 0.47 121.20 119.82 1g9n s ILE 272 Ca 0.07 -0.92 0.08 0.00 -0.26 0.00 0.00 60.65 59.63 1g9n s ILE 272 Cb -0.11 -1.67 -0.04 0.00 1.25 0.00 0.00 42.46 41.88 1g9n s ILE 272 CO 0.01 0.53 -0.03 -0.13 0.24 0.00 0.00 174.94 175.55 1g9n s ARG 273 N 0.55 2.27 -0.28 0.37 3.00 -0.12 -4.97 118.95 119.78 1g9n s ARG 273 Ca -0.14 -1.19 -0.21 0.00 0.00 0.00 0.00 55.73 54.18 1g9n s ARG 273 Cb -0.17 -2.27 0.09 0.00 0.00 0.00 0.00 34.95 32.60 1g9n s ARG 273 CO 0.05 0.44 0.77 0.45 0.00 0.00 0.00 175.30 177.01 1g9n s SER 274 N -2.97 -0.76 0.34 0.23 0.15 -1.26 -1.08 113.70 108.35 1g9n s SER 274 Ca 0.27 1.35 0.24 0.00 0.70 0.00 0.00 55.95 58.51 1g9n s SER 274 Cb -0.09 1.35 1.21 0.00 -1.71 0.00 0.00 66.02 66.78 1g9n s SER 274 CO 0.17 -0.22 1.73 -0.08 1.20 0.00 0.00 173.24 176.04 1g9n h GLU 275 N 5.67 0.00 0.00 5.44 4.81 -1.91 -3.38 114.58 125.21 1g9n h GLU 275 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1g9n h GLU 275 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1g9n h GLU 275 CO 0.11 0.00 0.00 -1.71 -0.73 0.00 0.00 179.01 176.68 1g9n n ASN 276 N -2.33 0.00 0.09 1.04 2.85 -1.26 -5.03 115.26 110.62 1g9n n ASN 276 Ca -0.01 0.00 0.20 0.00 -0.11 0.00 0.00 54.58 54.66 1g9n n ASN 276 Cb 0.09 0.00 0.75 0.00 1.24 0.00 0.00 39.78 41.87 1g9n n ASN 276 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 1g9n h PHE 277 N 0.00 0.00 -0.26 1.20 -1.00 -1.92 -0.13 116.94 114.82 1g9n h PHE 277 Ca 0.00 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1g9n h PHE 277 Cb 0.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1g9n h PHE 277 CO 0.00 0.00 -0.04 1.15 -1.61 0.00 0.00 178.31 177.81 1g9n h THR 278 N 0.00 1.18 -3.64 -1.55 2.02 -1.97 -3.40 112.91 105.56 1g9n h THR 278 Ca 0.18 -0.75 -0.62 0.00 0.77 0.00 0.00 66.41 65.99 1g9n h THR 278 Cb 0.91 1.03 -0.12 0.00 -1.74 0.00 0.00 68.15 68.23 1g9n h THR 278 CO -0.00 0.25 0.46 0.21 0.37 0.00 0.00 175.52 176.81 1g9n s ASN 279 N -6.79 6.45 0.00 4.18 2.47 -0.06 -4.90 114.94 116.28 1g9n s ASN 279 Ca -0.07 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.21 1g9n s ASN 279 Cb 0.15 -2.42 0.00 0.00 -1.45 0.00 0.00 41.25 37.54 1g9n s ASN 279 CO 0.75 -0.98 0.37 -0.46 -3.72 0.00 0.00 177.10 173.06 1g9n n ASN 280 N 6.92 0.02 -0.05 -4.21 6.94 -1.26 -1.84 115.26 121.78 1g9n n ASN 280 Ca 0.04 -0.75 -0.02 0.00 -0.02 0.00 0.00 54.58 53.83 1g9n n ASN 280 Cb 0.48 -0.01 -0.10 0.00 -2.36 0.00 0.00 39.78 37.79 1g9n n ASN 280 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1g9n n ALA 281 N -0.46 1.92 -2.70 -2.53 0.00 -1.26 -4.64 120.51 110.84 1g9n n ALA 281 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.34 1g9n n ALA 281 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 1g9n n ALA 281 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1g9n s LYS 282 N -2.48 4.50 0.47 0.00 -0.14 -0.77 -4.99 119.74 116.33 1g9n s LYS 282 Ca -0.06 1.34 -0.24 0.00 -1.36 0.00 0.00 55.97 55.65 1g9n s LYS 282 Cb 0.05 -3.48 -0.08 0.00 -1.68 0.00 0.00 37.83 32.64 1g9n s LYS 282 CO 0.53 -0.12 1.40 2.41 -0.76 0.00 0.00 175.35 178.81 1g9n n THR 283 N 4.08 3.01 -3.69 2.17 -1.04 -1.26 -4.86 114.28 112.69 1g9n n THR 283 Ca 0.06 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.19 1g9n n THR 283 Cb 0.50 -1.77 -0.12 0.00 -1.82 0.00 0.00 70.33 67.13 1g9n n THR 283 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1g9n s ILE 284 N -1.22 4.54 -0.36 12.58 1.01 0.40 -4.42 121.20 133.73 1g9n s ILE 284 Ca 0.64 -0.26 -0.17 0.00 0.00 0.00 0.00 60.65 60.85 1g9n s ILE 284 Cb -0.45 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 1g9n s ILE 284 CO 0.56 0.20 0.45 -0.63 0.00 0.00 0.00 174.94 175.51 1g9n s ILE 285 N 1.63 5.08 0.12 2.92 1.01 -0.24 0.02 121.20 131.75 1g9n s ILE 285 Ca 0.05 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 1g9n s ILE 285 Cb -0.16 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 1g9n s ILE 285 CO 0.06 -0.22 0.49 -0.69 0.00 0.00 0.00 174.94 174.57 1g9n s VAL 286 N 2.22 4.95 -0.15 2.92 1.01 -0.60 -0.94 120.40 129.81 1g9n s VAL 286 Ca 0.15 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.80 1g9n s VAL 286 Cb -0.16 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1g9n s VAL 286 CO 0.13 0.25 -0.11 -1.58 0.00 0.00 0.00 175.10 173.79 1g9n s GLN 287 N -1.97 1.93 0.22 2.72 0.74 0.18 -2.51 119.66 120.97 1g9n s GLN 287 Ca 0.36 -0.51 -0.23 0.00 0.05 0.00 0.00 55.36 55.03 1g9n s GLN 287 Cb -0.14 -2.00 -0.08 0.00 1.10 0.00 0.00 33.01 31.88 1g9n s GLN 287 CO 0.19 -0.30 0.78 -0.51 -0.55 0.00 0.00 175.29 174.90 1g9n s LEU 288 N 1.55 4.44 0.02 3.68 1.43 -0.87 -1.43 118.68 127.49 1g9n s LEU 288 Ca 0.03 1.58 0.23 0.00 -1.03 0.00 0.00 54.13 54.94 1g9n s LEU 288 Cb -0.14 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.65 1g9n s LEU 288 CO -0.09 0.09 1.11 -0.46 0.23 0.00 0.00 176.35 177.22 1g9n n ASN 289 N 1.03 0.69 -3.58 2.29 0.23 -1.26 0.10 115.26 114.77 1g9n n ASN 289 Ca -0.03 -0.47 -0.27 0.00 -0.53 0.00 0.00 54.58 53.27 1g9n n ASN 289 Cb 0.50 0.70 -0.16 0.00 -2.08 0.00 0.00 39.78 38.74 1g9n n ASN 289 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1g9n s GLU 290 N -3.07 0.12 0.87 -3.83 2.12 -1.26 -4.54 118.70 109.10 1g9n s GLU 290 Ca 0.07 -0.28 -0.12 0.00 0.36 0.00 0.00 54.97 55.01 1g9n s GLU 290 Cb 0.16 -1.53 0.11 0.00 0.26 0.00 0.00 34.13 33.12 1g9n s GLU 290 CO 0.79 -0.82 1.12 -1.13 -0.54 0.00 0.00 175.26 174.67 1g9n n SER 291 N 5.27 0.48 -3.89 -1.70 3.41 -1.26 -4.95 113.62 110.98 1g9n n SER 291 Ca -0.07 0.50 -0.30 0.00 -0.26 0.00 0.00 58.87 58.74 1g9n n SER 291 Cb 0.46 -1.47 -0.15 0.00 -0.26 0.00 0.00 64.21 62.79 1g9n n SER 291 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1g9n s VAL 292 N -2.37 1.81 0.17 -3.33 1.01 -0.84 -4.83 120.40 112.01 1g9n s VAL 292 Ca 0.69 -2.25 -0.32 0.00 0.00 0.00 0.00 61.98 60.11 1g9n s VAL 292 Cb -0.26 -2.32 -0.17 0.00 0.00 0.00 0.00 36.38 33.63 1g9n s VAL 292 CO 0.55 -0.69 0.88 0.52 0.00 0.00 0.00 175.10 176.37 1g9n n VAL 293 N 4.16 1.32 -3.68 2.92 0.31 -1.26 -2.11 118.33 119.99 1g9n n VAL 293 Ca 0.03 -0.33 -0.21 0.00 -0.01 0.00 0.00 64.34 63.82 1g9n n VAL 293 Cb 0.40 -0.41 -0.18 0.00 -0.91 0.00 0.00 33.84 32.74 1g9n n VAL 293 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1g9n s ILE 294 N -0.60 -0.04 -0.41 2.52 2.07 -0.02 -4.33 121.20 120.38 1g9n s ILE 294 Ca 0.71 0.30 -0.12 0.00 -1.41 0.00 0.00 60.65 60.12 1g9n s ILE 294 Cb -0.93 -0.27 0.05 0.00 0.13 0.00 0.00 42.46 41.44 1g9n s ILE 294 CO 0.56 0.12 0.28 0.20 -1.91 0.00 0.00 174.94 174.19 1g9n s ASN 295 N 2.14 5.87 0.02 4.50 -0.87 -0.87 -1.88 114.94 123.85 1g9n s ASN 295 Ca 0.05 -1.17 0.00 0.00 -1.57 0.00 0.00 52.86 50.16 1g9n s ASN 295 Cb -0.13 -2.08 -0.04 0.00 -0.02 0.00 0.00 41.25 38.99 1g9n s ASN 295 CO -0.04 -0.49 0.10 0.00 -2.57 0.00 0.00 177.10 174.09 1g9n s THR 297 N -1.27 0.55 -1.08 0.00 -1.32 -0.35 0.60 115.64 112.77 1g9n s THR 297 Ca 0.26 -0.67 0.06 0.00 -1.21 0.00 0.00 61.69 60.12 1g9n s THR 297 Cb -0.12 -0.53 0.06 0.00 -1.51 0.00 0.00 72.50 70.39 1g9n s THR 297 CO 0.17 -0.10 1.15 0.61 -2.21 0.00 0.00 174.62 174.24 1g9n n GLY 298 N 2.22 -0.65 0.31 6.08 0.00 0.59 -1.00 105.19 112.73 1g9n n GLY 298 Ca -0.18 -0.02 0.20 0.00 0.00 0.00 0.00 46.02 46.02 1g9n n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g9n h ALA 299 N 2.21 1.02 0.00 4.61 0.00 -1.94 -3.46 119.26 121.69 1g9n h ALA 299 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1g9n h ALA 299 Cb 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1g9n h ALA 299 CO 0.00 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1g9n n GLY 329 N -0.61 1.67 3.81 0.00 0.00 -0.17 -5.08 105.19 104.81 1g9n n GLY 329 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 1g9n n GLY 329 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1g9n s HIS 330 N -1.67 -0.01 0.07 1.61 0.00 -1.18 -1.42 115.29 112.69 1g9n s HIS 330 Ca 0.00 -0.17 0.03 0.00 -3.00 0.00 0.00 55.06 51.92 1g9n s HIS 330 Cb 0.00 0.59 -0.03 0.00 -4.00 0.00 0.00 32.58 29.14 1g9n s HIS 330 CO 0.00 -0.44 -0.10 0.00 -1.00 0.00 0.00 174.74 173.21 1g9n s ASN 332 N -2.04 3.12 0.14 0.00 0.01 -0.57 -0.53 114.94 115.08 1g9n s ASN 332 Ca -0.01 -0.54 0.08 0.00 -0.71 0.00 0.00 52.86 51.68 1g9n s ASN 332 Cb -0.06 -1.24 -0.04 0.00 0.41 0.00 0.00 41.25 40.32 1g9n s ASN 332 CO 0.00 0.19 -0.17 -0.22 -1.51 0.00 0.00 177.10 175.39 1g9n s LEU 333 N 0.18 2.40 -0.44 0.60 2.96 0.11 -2.04 118.68 122.45 1g9n s LEU 333 Ca -0.14 -0.81 -0.29 0.00 -0.22 0.00 0.00 54.13 52.67 1g9n s LEU 333 Cb -0.17 -0.74 0.02 0.00 0.50 0.00 0.00 46.19 45.81 1g9n s LEU 333 CO 0.07 -0.06 1.20 -0.55 -1.32 0.00 0.00 176.35 175.69 1g9n s SER 334 N -2.45 6.61 0.53 3.68 0.15 -1.26 0.97 113.70 121.93 1g9n s SER 334 Ca 0.12 0.64 0.23 0.00 0.70 0.00 0.00 55.95 57.64 1g9n s SER 334 Cb -0.06 -2.55 1.38 0.00 -1.71 0.00 0.00 66.02 63.08 1g9n s SER 334 CO 0.05 -1.24 2.04 0.50 1.20 0.00 0.00 173.24 175.79 1g9n h LYS 335 N 9.41 0.00 0.23 5.44 3.64 -1.86 0.12 116.57 133.55 1g9n h LYS 335 Ca -0.24 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 1g9n h LYS 335 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1g9n h LYS 335 CO 1.10 0.00 -0.11 1.15 -2.27 0.00 0.00 179.45 179.32 1g9n h THR 336 N 0.00 0.00 -0.78 1.00 2.02 -1.90 -1.66 112.91 111.59 1g9n h THR 336 Ca 0.17 -0.18 0.13 0.00 0.77 0.00 0.00 66.41 67.31 1g9n h THR 336 Cb 0.71 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.03 1g9n h THR 336 CO -0.00 0.00 0.36 1.56 0.37 0.00 0.00 175.52 177.81 1g9n h GLN 337 N -0.50 0.52 0.00 6.66 4.20 -1.87 -1.02 115.11 123.10 1g9n h GLN 337 Ca -0.03 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 1g9n h GLN 337 Cb 0.24 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1g9n h GLN 337 CO 0.05 0.35 -0.45 2.35 -0.67 0.00 0.00 178.83 180.46 1g9n h TRP 338 N 0.54 0.00 -0.05 2.96 2.91 -0.86 -0.10 115.95 121.35 1g9n h TRP 338 Ca 0.42 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.42 1g9n h TRP 338 Cb 0.59 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.23 1g9n h TRP 338 CO -0.13 0.45 -0.04 1.49 -1.03 0.00 0.00 178.44 179.19 1g9n h GLU 339 N 0.00 0.11 0.06 2.65 4.22 -0.23 -2.13 114.58 119.26 1g9n h GLU 339 Ca -0.00 -0.05 0.01 0.00 0.08 0.00 0.00 59.36 59.39 1g9n h GLU 339 Cb 0.83 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.07 1g9n h GLU 339 CO 0.06 0.53 -0.10 -0.91 -2.18 0.00 0.00 179.01 176.41 1g9n h ASN 340 N -0.31 -0.28 -0.54 1.04 -0.26 -1.02 -2.39 115.58 111.82 1g9n h ASN 340 Ca 0.01 0.03 0.11 0.00 -0.56 0.00 0.00 56.30 55.89 1g9n h ASN 340 Cb 0.51 0.11 -0.09 0.00 -1.06 0.00 0.00 38.32 37.78 1g9n h ASN 340 CO 0.01 -0.15 -0.02 0.74 -1.06 0.00 0.00 177.43 176.95 1g9n h THR 341 N -0.21 0.55 0.00 2.81 2.02 -1.01 0.42 112.91 117.50 1g9n h THR 341 Ca 0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1g9n h THR 341 Cb 0.22 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1g9n h THR 341 CO -0.06 0.02 -0.05 -0.07 0.37 0.00 0.00 175.52 175.73 1g9n h LEU 342 N 0.10 0.00 0.09 2.58 3.38 -1.15 -1.67 115.31 118.64 1g9n h LEU 342 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1g9n h LEU 342 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1g9n h LEU 342 CO -0.47 0.05 -0.04 -0.33 0.09 0.00 0.00 178.44 177.74 1g9n h GLU 343 N 0.00 -0.11 -0.11 1.13 5.08 0.17 0.24 114.58 120.98 1g9n h GLU 343 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1g9n h GLU 343 Cb 0.12 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1g9n h GLU 343 CO 0.01 0.21 0.00 1.04 -1.00 0.00 0.00 179.01 179.26 1g9n n GLN 344 N -4.82 0.42 0.00 2.33 6.02 0.67 -0.49 117.38 121.50 1g9n n GLN 344 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1g9n n GLN 344 Cb 0.18 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.39 1g9n n GLN 344 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1g9n n ILE 345 N -0.29 0.00 0.29 5.09 5.41 -0.65 -4.34 119.36 124.86 1g9n n ILE 345 Ca 0.00 0.00 0.16 0.00 1.00 0.00 0.00 62.75 63.91 1g9n n ILE 345 Cb 0.03 -0.83 0.86 0.00 -0.71 0.00 0.00 39.64 38.99 1g9n n ILE 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1g9n h ALA 346 N 0.00 1.20 0.00 -1.39 0.00 0.10 -0.31 119.26 118.85 1g9n h ALA 346 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1g9n h ALA 346 Cb 0.90 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1g9n h ALA 346 CO 0.00 0.08 -1.34 0.97 0.00 0.00 0.00 179.25 178.95 1g9n h ILE 347 N 0.00 1.11 0.00 0.00 2.10 -1.02 -3.25 117.51 116.45 1g9n h ILE 347 Ca -0.00 -2.84 -0.02 0.00 1.08 0.00 0.00 64.86 63.07 1g9n h ILE 347 Cb 0.25 2.53 -0.00 0.00 -1.09 0.00 0.00 36.82 38.50 1g9n h ILE 347 CO 0.01 0.63 -0.12 0.11 -1.08 0.00 0.00 178.15 177.71 1g9n h LYS 348 N 0.00 0.00 0.38 2.19 1.79 -1.45 -2.97 116.57 116.52 1g9n h LYS 348 Ca -0.16 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1g9n h LYS 348 Cb 1.84 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.49 1g9n h LYS 348 CO 0.09 0.10 -0.18 -0.07 -1.08 0.00 0.00 179.45 178.31 1g9n h LEU 349 N 0.00 -0.44 -2.73 2.94 3.38 -1.17 -3.15 115.31 114.15 1g9n h LEU 349 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1g9n h LEU 349 Cb 1.08 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1g9n h LEU 349 CO 0.01 0.01 0.05 0.07 0.09 0.00 0.00 178.44 178.67 1g9n h LYS 350 N -1.09 0.00 -0.99 1.13 2.10 -1.66 0.26 116.57 116.32 1g9n h LYS 350 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1g9n h LYS 350 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1g9n h LYS 350 CO 0.09 0.00 0.00 -1.91 -2.00 0.00 0.00 179.45 175.63 1g9n n GLU 351 N -3.26 0.99 0.00 0.07 2.13 -1.12 -0.53 120.64 118.91 1g9n n GLU 351 Ca -0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.79 1g9n n GLU 351 Cb 0.13 -1.44 0.00 0.00 0.27 0.00 0.00 31.44 30.40 1g9n n GLU 351 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1g9n n GLN 352 N 0.06 1.08 0.00 5.31 0.00 0.78 -4.90 117.38 119.71 1g9n n GLN 352 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.05 1g9n n GLN 352 Cb 0.27 -0.20 -0.03 0.00 0.00 0.00 0.00 30.24 30.28 1g9n n GLN 352 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1g9n n PHE 353 N -0.27 0.00 0.00 3.69 3.01 -0.40 -5.06 117.46 118.43 1g9n n PHE 353 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1g9n n PHE 353 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1g9n n PHE 353 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1g9n n GLY 354 N 1.10 3.49 0.30 1.37 0.00 0.31 -4.92 105.19 106.83 1g9n n GLY 354 Ca 0.03 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.11 1g9n n GLY 354 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1g9n h ASN 355 N 0.00 0.86 0.00 1.61 -0.00 -1.87 -2.27 115.58 113.91 1g9n h ASN 355 Ca 0.00 -0.01 -0.11 0.00 -0.00 0.00 0.00 56.30 56.17 1g9n h ASN 355 Cb 0.00 -0.20 -0.04 0.00 -0.00 0.00 0.00 38.32 38.08 1g9n h ASN 355 CO 0.00 0.60 -0.20 0.59 -0.00 0.00 0.00 177.43 178.42 1g9n n ASN 356 N -4.58 4.74 -3.95 1.15 3.02 -1.26 -4.74 115.26 109.65 1g9n n ASN 356 Ca 0.09 -2.34 -0.18 0.00 -0.03 0.00 0.00 54.58 52.11 1g9n n ASN 356 Cb 0.06 -1.19 -0.15 0.00 -0.61 0.00 0.00 39.78 37.89 1g9n n ASN 356 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1g9n s LYS 357 N 0.87 0.64 0.00 3.52 2.20 -0.86 -4.78 119.74 121.34 1g9n s LYS 357 Ca 0.40 -0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.53 1g9n s LYS 357 Cb 0.19 -0.64 -0.03 0.00 -1.51 0.00 0.00 37.83 35.84 1g9n s LYS 357 CO 0.00 0.06 0.93 0.99 -0.36 0.00 0.00 175.35 176.97 1g9n s THR 358 N 0.24 4.86 -0.19 3.43 2.01 -1.14 -4.91 115.64 119.94 1g9n s THR 358 Ca -0.03 1.96 -0.07 0.00 0.31 0.00 0.00 61.69 63.86 1g9n s THR 358 Cb -0.07 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 1g9n s THR 358 CO -0.00 0.19 0.06 -0.63 -0.69 0.00 0.00 174.62 173.56 1g9n s ILE 359 N 0.87 4.73 0.09 1.82 1.09 -1.26 -2.26 121.20 126.28 1g9n s ILE 359 Ca 0.49 -0.05 0.05 0.00 -1.10 0.00 0.00 60.65 60.04 1g9n s ILE 359 Cb -0.21 -3.14 -0.03 0.00 -1.06 0.00 0.00 42.46 38.02 1g9n s ILE 359 CO 0.27 0.44 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.79 1g9n s ILE 360 N 0.55 1.13 -0.15 2.92 1.01 -0.90 -3.35 121.20 122.41 1g9n s ILE 360 Ca 0.03 -1.51 0.00 0.00 0.00 0.00 0.00 60.65 59.17 1g9n s ILE 360 Cb -0.13 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.09 1g9n s ILE 360 CO 0.01 -0.37 -0.15 -0.36 0.00 0.00 0.00 174.94 174.07 1g9n s PHE 361 N -1.83 2.24 0.24 3.97 2.99 -0.02 -1.05 117.98 124.52 1g9n s PHE 361 Ca 0.03 -1.27 0.11 0.00 0.00 0.00 0.00 56.93 55.81 1g9n s PHE 361 Cb -0.07 -1.63 -0.05 0.00 0.00 0.00 0.00 43.02 41.27 1g9n s PHE 361 CO 0.02 -0.68 -0.21 -0.80 -0.00 0.00 0.00 175.22 173.54 1g9n s ASN 362 N 1.45 3.43 1.21 1.36 0.02 -0.52 -2.21 114.94 119.69 1g9n s ASN 362 Ca 0.05 -0.96 -0.17 0.00 -1.02 0.00 0.00 52.86 50.75 1g9n s ASN 362 Cb -0.13 -0.27 0.29 0.00 0.02 0.00 0.00 41.25 41.16 1g9n s ASN 362 CO -0.11 0.05 1.05 -2.84 0.02 0.00 0.00 177.10 175.27 1g9n s PRO 363 N -3.17 -1.29 0.41 -0.60 0.02 -0.29 -3.89 135.00 126.20 1g9n s PRO 363 Ca 0.25 0.26 -0.23 0.00 0.02 0.00 0.00 61.00 61.30 1g9n s PRO 363 Cb -0.06 -1.56 -0.12 0.00 0.02 0.00 0.00 34.50 32.78 1g9n s PRO 363 CO 0.12 -3.82 0.66 0.45 -0.33 0.00 0.00 177.00 174.07 1g9n n SER 364 N -4.90 -0.39 0.01 2.53 2.88 -1.26 -4.66 113.62 107.83 1g9n n SER 364 Ca 0.09 0.95 -0.19 0.00 -1.33 0.00 0.00 58.87 58.39 1g9n n SER 364 Cb 0.58 -1.16 -0.10 0.00 -0.75 0.00 0.00 64.21 62.78 1g9n n SER 364 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1g9n h SER 365 N 0.98 0.80 0.00 -3.46 0.02 -1.90 -3.50 113.55 106.49 1g9n h SER 365 Ca -0.41 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 59.83 1g9n h SER 365 Cb 1.39 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1g9n h SER 365 CO 0.53 1.40 0.00 0.61 -1.14 0.00 0.00 176.83 178.23 1g9n n GLY 366 N 0.97 -1.58 0.00 -3.77 0.00 -1.26 -5.17 105.19 94.37 1g9n n GLY 366 Ca -0.10 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1g9n n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9n n GLY 367 N -0.19 0.15 3.77 -0.02 0.00 -1.26 -4.65 105.19 102.98 1g9n n GLY 367 Ca 0.00 -2.25 -0.37 0.00 0.00 0.00 0.00 46.02 43.40 1g9n n GLY 367 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g9n s ASP 368 N -4.00 6.13 0.38 1.61 -0.00 -1.26 -4.73 116.67 114.80 1g9n s ASP 368 Ca 0.00 2.35 0.15 0.00 -0.00 0.00 0.00 52.55 55.05 1g9n s ASP 368 Cb 0.00 -2.61 1.02 0.00 -0.00 0.00 0.00 42.92 41.33 1g9n s ASP 368 CO 0.00 -0.95 1.78 -0.65 -0.00 0.00 0.00 175.17 175.36 1g9n h PRO 369 N 2.05 0.47 0.00 8.23 0.11 -1.98 0.23 132.00 141.10 1g9n h PRO 369 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1g9n h PRO 369 Cb 1.25 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1g9n h PRO 369 CO 0.60 0.31 -0.01 0.93 -0.21 0.00 0.00 178.00 179.62 1g9n h GLU 370 N 0.48 0.00 0.00 1.05 3.07 -1.90 -2.54 114.58 114.74 1g9n h GLU 370 Ca 0.57 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 59.12 1g9n h GLU 370 Cb 1.31 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 29.16 1g9n h GLU 370 CO -0.30 0.01 -2.18 -0.89 -1.40 0.00 0.00 179.01 174.26 1g9n n ILE 371 N -3.16 1.18 0.13 3.13 2.08 0.61 -4.10 119.36 119.24 1g9n n ILE 371 Ca -0.02 -0.48 0.04 0.00 0.56 0.00 0.00 62.75 62.85 1g9n n ILE 371 Cb 0.18 -1.16 0.45 0.00 -0.75 0.00 0.00 39.64 38.36 1g9n n ILE 371 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1g9n h VAL 372 N 0.00 1.13 -0.57 1.39 2.07 -0.99 -3.44 116.25 115.83 1g9n h VAL 372 Ca -0.46 -0.50 -0.63 0.00 0.82 0.00 0.00 66.70 65.92 1g9n h VAL 372 Cb 1.75 1.04 -0.10 0.00 -1.52 0.00 0.00 31.29 32.46 1g9n h VAL 372 CO -0.06 0.16 -0.43 0.42 0.02 0.00 0.00 177.57 177.68 1g9n s THR 373 N -4.94 1.46 -0.85 2.57 -4.23 -0.96 -4.37 115.64 104.33 1g9n s THR 373 Ca -0.06 -1.78 -0.18 0.00 -1.18 0.00 0.00 61.69 58.49 1g9n s THR 373 Cb 0.16 -2.24 0.14 0.00 1.34 0.00 0.00 72.50 71.90 1g9n s THR 373 CO 0.72 0.00 0.99 -2.28 -0.54 0.00 0.00 174.62 173.51 1g9n s HIS 374 N -2.81 3.21 0.46 3.99 2.46 0.44 -4.70 115.29 118.34 1g9n s HIS 374 Ca 0.20 -1.41 0.00 0.00 0.47 0.00 0.00 55.06 54.33 1g9n s HIS 374 Cb 0.01 -4.15 -0.00 0.00 -0.13 0.00 0.00 32.58 28.30 1g9n s HIS 374 CO 0.12 -1.37 0.68 0.45 -2.47 0.00 0.00 174.74 172.15 1g9n s SER 375 N 3.33 5.80 0.00 9.88 0.15 -1.25 -2.33 113.70 129.27 1g9n s SER 375 Ca 0.26 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1g9n s SER 375 Cb -0.09 -1.50 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 1g9n s SER 375 CO -0.06 -0.74 0.00 2.22 1.20 0.00 0.00 173.24 175.86 1g9n n PHE 376 N -2.11 0.00 -4.32 3.44 -1.74 -0.89 -1.26 117.46 110.58 1g9n n PHE 376 Ca 0.02 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.57 1g9n n PHE 376 Cb 0.58 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.45 1g9n n PHE 376 CO 0.00 0.00 0.00 1.21 -0.56 0.00 0.00 176.76 177.41 1g9n s ASN 377 N 0.00 4.79 -0.11 5.98 3.84 -1.25 -0.51 114.94 127.67 1g9n s ASN 377 Ca 0.00 -0.15 -0.00 0.00 0.21 0.00 0.00 52.86 52.92 1g9n s ASN 377 Cb 0.00 -1.79 0.02 0.00 -0.55 0.00 0.00 41.25 38.93 1g9n s ASN 377 CO 0.00 0.14 -0.09 0.00 -2.79 0.00 0.00 177.10 174.36 1g9n n GLY 379 N 4.80 1.05 2.19 0.00 0.00 -1.26 -0.51 105.19 111.47 1g9n n GLY 379 Ca -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1g9n n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9n n GLY 380 N -0.80 0.84 3.68 -0.02 0.00 -1.26 -4.12 105.19 103.50 1g9n n GLY 380 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 1g9n n GLY 380 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g9n s GLU 381 N -0.22 4.13 -0.77 1.61 0.41 0.33 -4.94 118.70 119.24 1g9n s GLU 381 Ca 0.00 -0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.19 1g9n s GLU 381 Cb 0.00 -3.51 0.03 0.00 -1.78 0.00 0.00 34.13 28.86 1g9n s GLU 381 CO 0.00 0.08 1.38 -0.06 -0.49 0.00 0.00 175.26 176.17 1g9n s PHE 382 N 0.99 2.25 0.31 1.61 0.40 -1.26 -0.81 117.98 121.47 1g9n s PHE 382 Ca 0.11 -0.07 -0.27 0.00 -0.60 0.00 0.00 56.93 56.10 1g9n s PHE 382 Cb -0.13 -4.57 -0.09 0.00 0.51 0.00 0.00 43.02 38.73 1g9n s PHE 382 CO 0.05 -2.07 0.98 -0.06 0.70 0.00 0.00 175.22 174.81 1g9n s PHE 383 N 6.05 3.66 -0.35 0.36 0.40 0.33 -1.85 117.98 126.57 1g9n s PHE 383 Ca 0.41 1.78 -0.00 0.00 -0.60 0.00 0.00 56.93 58.51 1g9n s PHE 383 Cb -0.07 -3.02 0.12 0.00 0.51 0.00 0.00 43.02 40.56 1g9n s PHE 383 CO 0.11 0.02 0.16 0.71 0.70 0.00 0.00 175.22 176.92 1g9n s TYR 384 N -1.48 1.55 -0.20 0.36 1.51 0.15 -2.09 117.35 117.15 1g9n s TYR 384 Ca 0.49 -1.87 -0.13 0.00 -1.01 0.00 0.00 57.07 54.56 1g9n s TYR 384 Cb -0.22 -1.59 -0.05 0.00 -0.11 0.00 0.00 41.96 39.99 1g9n s TYR 384 CO 0.28 -0.84 0.25 0.00 -1.11 0.00 0.00 175.55 174.14 1g9n s ASN 386 N 0.74 6.23 -0.43 0.00 2.47 -1.05 -0.42 114.94 122.47 1g9n s ASN 386 Ca 0.13 0.97 -0.01 0.00 0.42 0.00 0.00 52.86 54.37 1g9n s ASN 386 Cb -0.13 -2.54 0.30 0.00 -1.45 0.00 0.00 41.25 37.44 1g9n s ASN 386 CO 0.04 -1.49 2.00 -1.54 -3.72 0.00 0.00 177.10 172.39 1g9n n SER 387 N 9.15 6.73 -0.03 -4.21 3.41 -1.26 -4.35 113.62 123.06 1g9n n SER 387 Ca 0.18 -3.31 -0.15 0.00 -0.26 0.00 0.00 58.87 55.34 1g9n n SER 387 Cb 0.48 -1.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.31 1g9n n SER 387 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1g9n h THR 388 N 0.98 1.46 0.00 6.66 2.02 -1.92 -2.83 112.91 119.29 1g9n h THR 388 Ca 0.40 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1g9n h THR 388 Cb 0.95 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.80 1g9n h THR 388 CO 1.04 0.48 0.00 1.56 0.37 0.00 0.00 175.52 178.96 1g9n h GLN 389 N -0.32 0.00 0.00 6.66 4.20 -1.97 -1.22 115.11 122.46 1g9n h GLN 389 Ca -0.02 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1g9n h GLN 389 Cb 0.90 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1g9n h GLN 389 CO 0.05 0.00 -1.28 1.28 -0.67 0.00 0.00 178.83 178.21 1g9n n LEU 390 N -2.46 0.72 -2.75 1.46 4.77 -1.17 -4.45 117.00 113.12 1g9n n LEU 390 Ca -0.01 0.29 -0.21 0.00 -0.03 0.00 0.00 56.01 56.05 1g9n n LEU 390 Cb 0.08 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1g9n n LEU 390 CO 0.14 -0.06 0.02 0.49 -1.33 0.00 0.00 177.39 176.65 1g9n n PHE 391 N -2.68 2.38 -2.75 -1.77 3.01 -0.47 -4.75 117.46 110.43 1g9n n PHE 391 Ca -0.04 -3.35 -0.10 0.00 1.01 0.00 0.00 57.45 54.97 1g9n n PHE 391 Cb 0.64 -0.31 0.03 0.00 -0.01 0.00 0.00 39.48 39.83 1g9n n PHE 391 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1g9n n THR 392 N -0.18 0.69 -3.91 4.37 -1.04 -1.14 -1.13 114.28 111.93 1g9n n THR 392 Ca 0.27 -3.11 -0.35 0.00 -2.04 0.00 0.00 64.05 58.82 1g9n n THR 392 Cb 0.64 0.57 -0.09 0.00 -1.82 0.00 0.00 70.33 69.64 1g9n n THR 392 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1g9n s TRP 393 N -2.62 3.35 -0.04 -1.42 -0.00 -0.94 -4.95 118.94 112.32 1g9n s TRP 393 Ca 0.28 0.23 0.02 0.00 -0.00 0.00 0.00 56.10 56.64 1g9n s TRP 393 Cb 0.43 -2.08 -0.03 0.00 -0.00 0.00 0.00 33.47 31.80 1g9n s TRP 393 CO 0.01 0.29 -0.08 -0.80 -0.00 0.00 0.00 176.95 176.36 1g9n s ASN 394 N 0.13 4.51 0.00 5.86 0.01 -1.26 -0.84 114.94 123.34 1g9n s ASN 394 Ca 0.07 -0.11 -0.02 0.00 -0.71 0.00 0.00 52.86 52.09 1g9n s ASN 394 Cb -0.12 -1.06 -0.10 0.00 0.41 0.00 0.00 41.25 40.38 1g9n s ASN 394 CO -0.00 0.33 2.05 -0.67 -1.51 0.00 0.00 177.10 177.30 1g9n n ASP 395 N 1.99 3.59 0.00 -1.22 4.64 -1.21 -3.96 116.55 120.38 1g9n n ASP 395 Ca -0.17 -2.07 0.00 0.00 -1.38 0.00 0.00 54.79 51.17 1g9n n ASP 395 Cb 0.53 -0.88 0.00 0.00 -1.04 0.00 0.00 41.12 39.73 1g9n n ASP 395 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1g9n n THR 396 N 2.21 0.00 -2.17 5.18 -2.24 -1.26 -5.00 114.28 111.00 1g9n n THR 396 Ca 0.16 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.66 1g9n n THR 396 Cb 0.50 0.00 0.18 0.00 -2.10 0.00 0.00 70.33 68.90 1g9n n THR 396 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1g9n s ARG 397 N 0.00 0.77 0.00 -0.78 1.81 -1.25 -5.13 118.95 114.37 1g9n s ARG 397 Ca 0.00 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.25 1g9n s ARG 397 Cb 0.00 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.51 1g9n s ARG 397 CO 0.00 -2.23 0.00 1.63 -0.68 0.00 0.00 175.30 174.02 1g9n n LYS 398 N -3.53 3.99 -2.67 3.54 5.02 -1.26 -4.56 118.16 118.69 1g9n n LYS 398 Ca 0.17 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.41 1g9n n LYS 398 Cb 0.60 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.67 1g9n n LYS 398 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1g9n n LEU 407 N 0.00 -1.34 -1.41 -0.35 -0.00 -1.26 -5.01 117.00 107.64 1g9n n LEU 407 Ca 0.00 -2.11 -0.00 0.00 -0.00 0.00 0.00 56.01 53.90 1g9n n LEU 407 Cb 0.00 0.86 0.10 0.00 -0.00 0.00 0.00 43.42 44.37 1g9n n LEU 407 CO 0.00 1.48 0.18 -0.46 -0.00 0.00 0.00 177.39 178.59 1g9n n ASN 408 N -0.01 1.95 0.00 1.45 6.94 -1.26 -4.89 115.26 119.45 1g9n n ASN 408 Ca -0.13 -3.01 0.00 0.00 -0.02 0.00 0.00 54.58 51.42 1g9n n ASN 408 Cb 0.72 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 1g9n n ASN 408 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1g9n n ASN 409 N -0.45 0.00 -0.75 0.53 2.85 -1.26 -3.91 115.26 112.26 1g9n n ASN 409 Ca 0.17 0.48 0.03 0.00 -0.11 0.00 0.00 54.58 55.14 1g9n n ASN 409 Cb 0.90 0.00 0.20 0.00 1.24 0.00 0.00 39.78 42.12 1g9n n ASN 409 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1g9n n THR 410 N -0.80 2.30 -4.49 -0.44 5.66 -1.26 -4.99 114.28 110.25 1g9n n THR 410 Ca 0.00 -2.86 -0.32 0.00 -3.05 0.00 0.00 64.05 57.82 1g9n n THR 410 Cb 0.00 -0.27 -0.16 0.00 -1.55 0.00 0.00 70.33 68.35 1g9n n THR 410 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1g9n s GLY 411 N -2.86 1.35 -0.12 1.09 0.00 -1.25 -4.99 107.32 100.54 1g9n s GLY 411 Ca 0.40 -1.11 -0.02 0.00 0.00 0.00 0.00 44.72 43.99 1g9n s GLY 411 CO -0.02 0.08 0.35 -2.13 0.00 0.00 0.00 173.10 171.38 1g9n n ARG 412 N 4.24 0.73 -4.23 2.90 0.63 -1.26 -4.77 116.66 114.90 1g9n n ARG 412 Ca -0.20 0.25 -0.21 0.00 -0.92 0.00 0.00 57.85 56.77 1g9n n ARG 412 Cb 0.51 -1.70 -0.12 0.00 0.45 0.00 0.00 32.46 31.60 1g9n n ARG 412 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1g9n s ASN 413 N -6.80 2.09 -0.07 6.15 -0.87 -1.26 -3.30 114.94 110.87 1g9n s ASN 413 Ca -0.20 -0.66 -0.23 0.00 -1.57 0.00 0.00 52.86 50.20 1g9n s ASN 413 Cb 0.07 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.25 41.17 1g9n s ASN 413 CO 0.76 -0.02 0.67 -0.63 -2.57 0.00 0.00 177.10 175.32 1g9n s ILE 414 N -1.26 5.06 -0.32 0.60 1.01 0.27 -4.79 121.20 121.76 1g9n s ILE 414 Ca 0.02 1.38 0.01 0.00 0.00 0.00 0.00 60.65 62.06 1g9n s ILE 414 Cb -0.10 -4.01 0.08 0.00 0.01 0.00 0.00 42.46 38.44 1g9n s ILE 414 CO 0.03 0.27 0.03 -0.89 0.00 0.00 0.00 174.94 174.38 1g9n s THR 415 N 0.74 2.68 -0.19 2.92 2.01 -1.26 0.04 115.64 122.58 1g9n s THR 415 Ca 0.36 -1.83 -0.27 0.00 0.31 0.00 0.00 61.69 60.26 1g9n s THR 415 Cb -0.17 -2.72 -0.00 0.00 0.01 0.00 0.00 72.50 69.61 1g9n s THR 415 CO 0.17 -0.34 0.94 -0.76 -0.69 0.00 0.00 174.62 173.95 1g9n s LEU 416 N 1.10 4.15 -0.70 4.42 1.02 0.32 -4.88 118.68 124.11 1g9n s LEU 416 Ca 0.01 1.30 -0.26 0.00 0.02 0.00 0.00 54.13 55.20 1g9n s LEU 416 Cb -0.20 -3.40 -0.03 0.00 0.02 0.00 0.00 46.19 42.58 1g9n s LEU 416 CO -0.04 -0.52 1.90 -2.84 0.02 0.00 0.00 176.35 174.86 1g9n s PRO 417 N 2.60 2.59 0.47 1.29 0.02 -1.26 -1.37 135.00 139.34 1g9n s PRO 417 Ca 0.42 0.34 -0.00 0.00 0.02 0.00 0.00 61.00 61.77 1g9n s PRO 417 Cb -0.16 -4.60 0.00 0.00 0.02 0.00 0.00 34.50 29.76 1g9n s PRO 417 CO 0.10 -2.95 0.70 0.00 -0.33 0.00 0.00 177.00 174.53 1g9n s ARG 419 N -4.62 0.43 -0.03 0.00 3.52 0.03 -4.28 118.95 114.02 1g9n s ARG 419 Ca 0.50 0.73 -0.20 0.00 -0.13 0.00 0.00 55.73 56.63 1g9n s ARG 419 Cb -0.10 0.07 -0.05 0.00 -1.56 0.00 0.00 34.95 33.31 1g9n s ARG 419 CO 0.39 -0.12 0.57 0.42 -0.81 0.00 0.00 175.30 175.74 1g9n s ILE 420 N 1.01 4.97 0.18 4.11 1.01 -1.26 0.34 121.20 131.56 1g9n s ILE 420 Ca -0.06 1.18 0.09 0.00 0.00 0.00 0.00 60.65 61.86 1g9n s ILE 420 Cb -0.06 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1g9n s ILE 420 CO -0.08 0.41 -0.13 -0.54 0.00 0.00 0.00 174.94 174.59 1g9n s LYS 421 N -0.07 1.92 -0.25 2.79 1.02 -0.77 -4.98 119.74 119.39 1g9n s LYS 421 Ca 0.30 -1.33 -0.03 0.00 0.02 0.00 0.00 55.97 54.93 1g9n s LYS 421 Cb -0.18 -2.08 -0.14 0.00 -0.52 0.00 0.00 37.83 34.91 1g9n s LYS 421 CO 0.16 0.43 -0.26 1.04 -0.92 0.00 0.00 175.35 175.80 1g9n n GLN 422 N 0.12 0.59 -3.09 1.68 3.00 -1.26 -4.38 117.38 114.04 1g9n n GLN 422 Ca -0.11 0.18 -0.42 0.00 -0.01 0.00 0.00 57.00 56.63 1g9n n GLN 422 Cb 0.55 -1.47 -0.06 0.00 0.00 0.00 0.00 30.24 29.26 1g9n n GLN 422 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1g9n s ILE 423 N -2.48 4.86 0.12 5.09 -1.09 -1.26 -0.98 121.20 125.46 1g9n s ILE 423 Ca -0.34 0.56 0.02 0.00 -2.23 0.00 0.00 60.65 58.67 1g9n s ILE 423 Cb 0.10 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1g9n s ILE 423 CO 0.53 -0.37 -0.06 0.27 -1.23 0.00 0.00 174.94 174.08 1g9n s ILE 424 N 2.78 0.81 -0.13 2.92 -4.36 -0.45 -4.95 121.20 117.82 1g9n s ILE 424 Ca 0.25 -1.97 -0.21 0.00 -0.26 0.00 0.00 60.65 58.45 1g9n s ILE 424 Cb -0.14 -1.80 -0.03 0.00 1.25 0.00 0.00 42.46 41.74 1g9n s ILE 424 CO 0.16 -0.78 0.64 0.20 0.24 0.00 0.00 174.94 175.40 1g9n s ASN 425 N -3.10 6.81 0.33 4.36 0.01 -1.26 -0.71 114.94 121.39 1g9n s ASN 425 Ca 0.15 0.98 -0.28 0.00 -0.71 0.00 0.00 52.86 53.00 1g9n s ASN 425 Cb 0.05 -2.37 -0.10 0.00 0.41 0.00 0.00 41.25 39.25 1g9n s ASN 425 CO -0.02 -0.16 1.20 -0.04 -1.51 0.00 0.00 177.10 176.57 1g9n s MET 426 N 1.23 4.37 -0.05 -0.60 -1.94 0.55 -4.94 119.30 117.93 1g9n s MET 426 Ca 0.32 1.99 0.16 0.00 -1.71 0.00 0.00 55.69 56.44 1g9n s MET 426 Cb -0.16 -3.00 -0.21 0.00 2.01 0.00 0.00 34.83 33.46 1g9n s MET 426 CO 0.13 -0.09 0.55 -2.67 -0.01 0.00 0.00 175.02 172.93 1g9n n TRP 427 N 0.73 0.68 0.24 -0.03 4.27 -1.26 -4.07 117.44 118.01 1g9n n TRP 427 Ca 0.01 0.24 0.09 0.00 -3.89 0.00 0.00 57.50 53.94 1g9n n TRP 427 Cb 0.44 -1.07 0.61 0.00 -1.36 0.00 0.00 31.31 29.93 1g9n n TRP 427 CO 0.00 0.00 0.00 1.96 -2.29 0.00 0.00 177.69 177.36 1g9n h GLN 428 N 0.00 0.00 -1.19 -2.67 7.50 -1.96 -3.45 115.11 113.33 1g9n h GLN 428 Ca -0.30 0.00 0.18 0.00 0.50 0.00 0.00 58.65 59.04 1g9n h GLN 428 Cb 1.88 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 29.12 1g9n h GLN 428 CO 0.05 0.16 0.82 -1.83 -1.50 0.00 0.00 178.83 176.53 1g9n s GLU 429 N -4.44 0.19 -0.04 1.46 -1.05 -1.26 -5.12 118.70 108.43 1g9n s GLU 429 Ca -0.03 0.11 -0.38 0.00 -0.15 0.00 0.00 54.97 54.51 1g9n s GLU 429 Cb 0.15 0.09 -0.17 0.00 -0.44 0.00 0.00 34.13 33.76 1g9n s GLU 429 CO 0.65 -0.05 1.45 0.28 0.95 0.00 0.00 175.26 178.54 1g9n n VAL 430 N 1.04 0.09 0.00 1.83 0.31 -1.26 -4.37 118.33 115.97 1g9n n VAL 430 Ca -0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1g9n n VAL 430 Cb 0.58 -0.88 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1g9n n VAL 430 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g9n n GLY 431 N 3.00 4.44 3.95 2.92 0.00 -1.26 -4.29 105.19 113.95 1g9n n GLY 431 Ca 0.21 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 1g9n n GLY 431 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g9n s LYS 432 N -3.41 2.25 -0.28 1.61 3.01 -1.03 -0.33 119.74 121.56 1g9n s LYS 432 Ca 0.00 -0.57 -0.15 0.00 -1.01 0.00 0.00 55.97 54.24 1g9n s LYS 432 Cb 0.00 -2.31 0.09 0.00 -1.01 0.00 0.00 37.83 34.60 1g9n s LYS 432 CO 0.00 -1.07 0.71 0.00 0.51 0.00 0.00 175.35 175.50 1g9n s ALA 433 N -3.05 -1.93 -0.20 5.17 0.00 0.11 -0.35 121.76 121.50 1g9n s ALA 433 Ca 0.60 2.40 -0.06 0.00 0.00 0.00 0.00 51.96 54.90 1g9n s ALA 433 Cb -0.10 -1.49 -0.03 0.00 0.00 0.00 0.00 23.12 21.50 1g9n s ALA 433 CO 0.42 -0.44 0.04 1.41 0.00 0.00 0.00 175.76 177.19 1g9n s MET 434 N 1.76 3.76 0.18 0.00 1.75 -0.00 -1.34 119.30 125.40 1g9n s MET 434 Ca -0.09 -0.44 0.05 0.00 -1.25 0.00 0.00 55.69 53.95 1g9n s MET 434 Cb -0.06 -3.19 -0.04 0.00 2.84 0.00 0.00 34.83 34.39 1g9n s MET 434 CO -0.19 0.07 0.18 0.71 -0.65 0.00 0.00 175.02 175.13 1g9n s TYR 435 N 0.91 3.21 0.51 4.11 1.51 -0.15 0.93 117.35 128.38 1g9n s TYR 435 Ca 0.03 -0.01 -0.21 0.00 -1.01 0.00 0.00 57.07 55.87 1g9n s TYR 435 Cb -0.14 -1.53 -0.06 0.00 -0.11 0.00 0.00 41.96 40.12 1g9n s TYR 435 CO 0.02 0.52 1.15 0.00 -1.11 0.00 0.00 175.55 176.13 1g9n s ALA 436 N -1.81 2.80 0.99 3.71 0.00 -1.26 -4.73 121.76 121.46 1g9n s ALA 436 Ca 0.32 0.89 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 1g9n s ALA 436 Cb -0.10 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.71 1g9n s ALA 436 CO 0.25 -0.76 0.43 -2.30 0.00 0.00 0.00 175.76 173.37 1g9n n PRO 437 N -0.98 -0.64 -0.97 0.00 -0.02 -1.26 -4.96 135.00 126.17 1g9n n PRO 437 Ca 0.10 -0.15 -0.31 0.00 -2.02 0.00 0.00 63.50 61.12 1g9n n PRO 437 Cb 0.50 -1.89 0.13 0.00 -0.02 0.00 0.00 33.50 32.21 1g9n n PRO 437 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1g9n s PRO 438 N -3.74 1.60 0.00 0.52 0.02 -1.26 -4.97 135.00 127.17 1g9n s PRO 438 Ca 0.58 1.39 0.00 0.00 0.02 0.00 0.00 61.00 62.99 1g9n s PRO 438 Cb -0.20 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1g9n s PRO 438 CO 0.66 -2.17 0.00 0.44 -0.33 0.00 0.00 177.00 175.60 1g9n n ILE 439 N -3.87 0.00 -1.67 2.83 -6.64 -1.26 -5.09 119.36 103.65 1g9n n ILE 439 Ca 0.11 0.00 -0.46 0.00 -1.77 0.00 0.00 62.75 60.63 1g9n n ILE 439 Cb 0.52 -0.09 -0.04 0.00 -1.44 0.00 0.00 39.64 38.59 1g9n n ILE 439 CO 0.00 0.00 0.00 -1.14 -1.77 0.00 0.00 176.55 173.64 1g9n n ARG 440 N -1.75 2.19 0.10 6.28 0.63 -1.26 -4.76 116.66 118.08 1g9n n ARG 440 Ca 0.00 0.79 0.02 0.00 -0.92 0.00 0.00 57.85 57.74 1g9n n ARG 440 Cb 0.00 -2.57 0.11 0.00 0.45 0.00 0.00 32.46 30.45 1g9n n ARG 440 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1g9n n GLY 441 N 3.55 -0.33 3.64 5.14 0.00 -1.26 -4.44 105.19 111.49 1g9n n GLY 441 Ca 0.17 0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1g9n n GLY 441 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1g9n s GLN 442 N -2.82 0.48 -0.13 1.61 0.74 -1.26 -5.10 119.66 113.18 1g9n s GLN 442 Ca -0.00 0.74 0.02 0.00 0.05 0.00 0.00 55.36 56.16 1g9n s GLN 442 Cb 0.01 0.14 0.01 0.00 1.10 0.00 0.00 33.01 34.28 1g9n s GLN 442 CO 0.04 -0.09 -0.19 0.42 -0.55 0.00 0.00 175.29 174.92 1g9n s ILE 443 N 1.05 1.82 0.02 -2.34 -1.09 -1.26 -5.02 121.20 114.38 1g9n s ILE 443 Ca -0.05 -0.83 0.01 0.00 -2.23 0.00 0.00 60.65 57.54 1g9n s ILE 443 Cb -0.04 -1.64 -0.02 0.00 -1.58 0.00 0.00 42.46 39.19 1g9n s ILE 443 CO -0.13 0.50 -0.04 -0.60 -1.23 0.00 0.00 174.94 173.44 1g9n s ARG 444 N 0.95 0.35 -0.06 2.79 3.00 -1.26 -0.30 118.95 124.42 1g9n s ARG 444 Ca -0.05 -0.49 -0.03 0.00 -1.00 0.00 0.00 55.73 54.16 1g9n s ARG 444 Cb -0.15 -0.12 0.03 0.00 0.00 0.00 0.00 34.95 34.71 1g9n s ARG 444 CO -0.03 0.02 0.13 0.00 0.00 0.00 0.00 175.30 175.41 1g9n s SER 446 N 0.92 3.52 0.25 0.00 0.15 -1.26 0.89 113.70 118.17 1g9n s SER 446 Ca -0.07 -2.81 0.07 0.00 0.70 0.00 0.00 55.95 53.84 1g9n s SER 446 Cb -0.09 -1.02 -0.03 0.00 -1.71 0.00 0.00 66.02 63.16 1g9n s SER 446 CO -0.04 -0.24 0.24 -0.94 1.20 0.00 0.00 173.24 173.46 1g9n s SER 447 N 0.12 5.67 -0.32 5.45 1.04 -0.79 -4.92 113.70 119.95 1g9n s SER 447 Ca 0.20 -0.20 -0.13 0.00 0.48 0.00 0.00 55.95 56.31 1g9n s SER 447 Cb -0.19 -1.47 -0.03 0.00 0.10 0.00 0.00 66.02 64.44 1g9n s SER 447 CO -0.04 -0.07 0.25 0.20 0.98 0.00 0.00 173.24 174.56 1g9n s ASN 448 N -3.88 6.07 -0.93 7.02 0.01 -1.26 -0.85 114.94 121.12 1g9n s ASN 448 Ca 0.34 -0.29 -0.24 0.00 -0.71 0.00 0.00 52.86 51.96 1g9n s ASN 448 Cb -0.08 -2.14 -0.03 0.00 0.41 0.00 0.00 41.25 39.41 1g9n s ASN 448 CO 0.26 -0.20 1.85 -0.63 -1.51 0.00 0.00 177.10 176.87 1g9n s ILE 449 N 1.77 3.54 -1.88 0.60 1.01 -0.90 -0.80 121.20 124.54 1g9n s ILE 449 Ca 0.07 -0.45 0.28 0.00 0.00 0.00 0.00 60.65 60.55 1g9n s ILE 449 Cb -0.17 -4.21 0.40 0.00 0.01 0.00 0.00 42.46 38.49 1g9n s ILE 449 CO 0.11 -1.14 1.71 0.35 0.00 0.00 0.00 174.94 175.97 1g9n n THR 450 N 7.68 0.00 -3.59 2.92 -2.24 -0.80 -1.99 114.28 116.25 1g9n n THR 450 Ca 0.39 -0.13 0.01 0.00 -2.27 0.00 0.00 64.05 62.05 1g9n n THR 450 Cb 0.48 0.24 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1g9n n THR 450 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1g9n s GLY 451 N -2.37 -0.37 0.46 3.38 0.00 -1.10 -2.06 107.32 105.26 1g9n s GLY 451 Ca 0.29 1.39 0.03 0.00 0.00 0.00 0.00 44.72 46.44 1g9n s GLY 451 CO 0.46 0.38 0.10 1.08 0.00 0.00 0.00 173.10 175.13 1g9n s LEU 452 N -2.57 2.05 -0.28 0.66 1.02 -1.05 0.37 118.68 118.89 1g9n s LEU 452 Ca 0.14 -1.73 -0.04 0.00 0.02 0.00 0.00 54.13 52.52 1g9n s LEU 452 Cb 0.04 -0.25 0.10 0.00 0.02 0.00 0.00 46.19 46.09 1g9n s LEU 452 CO -0.05 -0.97 0.13 -0.76 0.02 0.00 0.00 176.35 174.72 1g9n s LEU 453 N -3.72 0.54 0.44 1.79 1.43 -0.97 -1.55 118.68 116.63 1g9n s LEU 453 Ca 0.15 -1.22 0.08 0.00 -1.03 0.00 0.00 54.13 52.11 1g9n s LEU 453 Cb 0.01 -0.34 0.01 0.00 0.03 0.00 0.00 46.19 45.90 1g9n s LEU 453 CO 0.11 -0.43 0.53 -0.76 0.23 0.00 0.00 176.35 176.03 1g9n s LEU 454 N 2.10 3.49 -0.34 1.79 1.43 0.10 -0.12 118.68 127.14 1g9n s LEU 454 Ca 0.08 -0.59 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 1g9n s LEU 454 Cb -0.16 -2.32 0.19 0.00 0.03 0.00 0.00 46.19 43.93 1g9n s LEU 454 CO -0.34 -0.81 0.67 0.28 0.23 0.00 0.00 176.35 176.38 1g9n s THR 455 N -2.43 -0.90 0.69 5.49 -1.32 -0.33 -0.45 115.64 116.38 1g9n s THR 455 Ca 0.53 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.88 1g9n s THR 455 Cb -0.07 -0.53 0.01 0.00 -1.51 0.00 0.00 72.50 70.40 1g9n s THR 455 CO 0.32 0.00 1.09 0.00 -2.21 0.00 0.00 174.62 173.82 1g9n s ARG 456 N 2.44 2.73 -0.13 7.08 1.70 -1.26 -2.86 118.95 128.66 1g9n s ARG 456 Ca 0.14 1.23 -0.09 0.00 -0.47 0.00 0.00 55.73 56.54 1g9n s ARG 456 Cb -0.06 -1.95 -0.04 0.00 -0.57 0.00 0.00 34.95 32.32 1g9n s ARG 456 CO -0.18 -1.28 0.18 -0.51 -1.08 0.00 0.00 175.30 172.42 1g9n s ASP 457 N -3.03 6.40 0.05 -2.89 -0.00 -0.59 -4.67 116.67 111.95 1g9n s ASP 457 Ca 0.63 0.48 -0.19 0.00 -0.00 0.00 0.00 52.55 53.47 1g9n s ASP 457 Cb -0.18 -2.10 -0.08 0.00 -0.00 0.00 0.00 42.92 40.56 1g9n s ASP 457 CO 0.47 0.33 1.30 1.23 -0.00 0.00 0.00 175.17 178.51 1g9n h GLY 458 N 5.40 -1.16 -0.07 0.21 0.00 -1.92 -3.41 103.07 102.13 1g9n h GLY 458 Ca -0.51 0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1g9n h GLY 458 CO 0.63 -0.35 -0.03 0.61 0.00 0.00 0.00 176.54 177.40 1g9n n GLY 459 N -1.27 0.50 3.56 4.60 0.00 -1.26 -4.02 105.19 107.29 1g9n n GLY 459 Ca -0.05 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.53 1g9n n GLY 459 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1g9n n LYS 460 N -2.34 -1.42 -3.23 1.61 3.00 -1.26 -1.98 118.16 112.55 1g9n n LYS 460 Ca -0.01 0.96 -0.18 0.00 -0.00 0.00 0.00 58.31 59.07 1g9n n LYS 460 Cb 0.13 -3.53 -0.03 0.00 0.00 0.00 0.00 35.03 31.59 1g9n n LYS 460 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1g9n n ASP 461 N -2.35 -1.25 -4.48 3.14 8.00 -1.26 -4.90 116.55 113.45 1g9n n ASP 461 Ca -0.20 -0.30 -0.28 0.00 0.71 0.00 0.00 54.79 54.71 1g9n n ASP 461 Cb 0.62 -1.16 0.23 0.00 -0.02 0.00 0.00 41.12 40.80 1g9n n ASP 461 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1g9n s THR 462 N -2.38 1.96 1.00 -3.53 -4.23 -0.84 -4.95 115.64 102.67 1g9n s THR 462 Ca 0.36 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.71 1g9n s THR 462 Cb -0.21 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1g9n s THR 462 CO 0.44 0.00 -0.25 -0.46 -0.54 0.00 0.00 174.62 173.81 1g9n n ASN 463 N -4.74 -3.50 -4.55 3.99 0.23 -1.26 -4.61 115.26 100.82 1g9n n ASN 463 Ca 0.04 0.18 -0.17 0.00 -0.53 0.00 0.00 54.58 54.10 1g9n n ASN 463 Cb 0.56 -0.95 -0.10 0.00 -2.08 0.00 0.00 39.78 37.20 1g9n n ASN 463 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1g9n n GLY 464 N 2.43 -0.21 2.70 4.83 0.00 -1.26 -4.54 105.19 109.14 1g9n n GLY 464 Ca 0.02 0.29 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 1g9n n GLY 464 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1g9n n THR 465 N 8.05 0.00 -1.71 2.61 5.66 -1.25 -2.86 114.28 124.78 1g9n n THR 465 Ca 0.51 -1.29 -0.42 0.00 -3.05 0.00 0.00 64.05 59.80 1g9n n THR 465 Cb 0.37 1.16 -0.03 0.00 -1.55 0.00 0.00 70.33 70.28 1g9n n THR 465 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1g9n s GLU 466 N 0.19 4.12 -0.28 1.09 0.41 -0.96 -4.87 118.70 118.41 1g9n s GLU 466 Ca 0.20 2.62 -0.07 0.00 -0.41 0.00 0.00 54.97 57.31 1g9n s GLU 466 Cb 0.30 -3.29 -0.00 0.00 -1.78 0.00 0.00 34.13 29.37 1g9n s GLU 466 CO -0.08 -0.80 0.07 0.42 -0.49 0.00 0.00 175.26 174.38 1g9n s ILE 467 N 1.83 4.02 -0.16 -1.63 1.01 -1.26 -2.12 121.20 122.90 1g9n s ILE 467 Ca 0.78 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.81 1g9n s ILE 467 Cb -0.49 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1g9n s ILE 467 CO 0.34 0.16 0.06 -0.36 0.00 0.00 0.00 174.94 175.14 1g9n s PHE 468 N 1.53 3.27 0.28 3.97 0.40 -0.21 -1.54 117.98 125.68 1g9n s PHE 468 Ca 0.04 0.14 0.07 0.00 -0.60 0.00 0.00 56.93 56.57 1g9n s PHE 468 Cb -0.16 -2.00 -0.06 0.00 0.51 0.00 0.00 43.02 41.30 1g9n s PHE 468 CO 0.02 0.28 -0.06 1.03 0.70 0.00 0.00 175.22 177.19 1g9n s ARG 469 N -0.03 1.56 0.92 0.44 0.52 -1.14 -1.43 118.95 119.79 1g9n s ARG 469 Ca 0.06 -1.79 -0.11 0.00 -0.52 0.00 0.00 55.73 53.37 1g9n s ARG 469 Cb -0.12 -1.18 0.12 0.00 0.52 0.00 0.00 34.95 34.29 1g9n s ARG 469 CO 0.01 0.04 0.96 -2.30 0.02 0.00 0.00 175.30 174.03 1g9n n PRO 470 N -0.59 -0.38 0.00 3.54 -0.02 -1.25 -1.19 135.00 135.11 1g9n n PRO 470 Ca -0.05 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1g9n n PRO 470 Cb 0.63 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1g9n n PRO 470 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1g9n n GLY 471 N 0.61 3.78 0.00 -1.23 0.00 0.83 -4.52 105.19 104.67 1g9n n GLY 471 Ca 0.11 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1g9n n GLY 471 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9n n GLY 472 N 0.00 0.01 0.00 -0.02 0.00 -1.26 -1.59 105.19 102.34 1g9n n GLY 472 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1g9n n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g9n n GLY 473 N 0.17 0.93 3.25 -0.02 0.00 -1.26 -4.74 105.19 103.52 1g9n n GLY 473 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1g9n n GLY 473 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1g9n n ASP 474 N 0.00 5.50 0.15 1.61 2.03 -1.26 -4.91 116.55 119.67 1g9n n ASP 474 Ca 0.00 -3.11 0.00 0.00 0.52 0.00 0.00 54.79 52.20 1g9n n ASP 474 Cb 0.00 -1.32 0.00 0.00 -0.72 0.00 0.00 41.12 39.08 1g9n n ASP 474 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1g9n n MET 475 N 2.39 0.01 -0.06 -0.67 2.81 -1.26 0.17 117.12 120.51 1g9n n MET 475 Ca 0.24 0.43 -0.06 0.00 -1.81 0.00 0.00 57.70 56.50 1g9n n MET 475 Cb 0.38 -2.00 0.13 0.00 -0.71 0.00 0.00 33.22 31.02 1g9n n MET 475 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1g9n h ARG 476 N 0.00 0.70 -0.94 0.03 3.08 -1.95 -2.22 114.38 113.08 1g9n h ARG 476 Ca 0.00 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 59.83 1g9n h ARG 476 Cb 1.32 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 31.27 1g9n h ARG 476 CO 0.00 0.84 0.61 -0.44 -1.07 0.00 0.00 179.97 179.91 1g9n h ASP 477 N 0.62 1.01 0.34 7.04 3.32 -0.70 0.15 116.42 128.20 1g9n h ASP 477 Ca 0.09 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1g9n h ASP 477 Cb 0.67 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 1g9n h ASP 477 CO 0.05 0.69 -0.49 0.78 -1.72 0.00 0.00 179.24 178.55 1g9n h ASN 478 N 1.18 -1.40 -0.61 6.45 -0.26 -1.56 0.71 115.58 120.09 1g9n h ASN 478 Ca 0.38 0.13 0.13 0.00 -0.56 0.00 0.00 56.30 56.37 1g9n h ASN 478 Cb 0.01 0.48 -0.10 0.00 -1.06 0.00 0.00 38.32 37.65 1g9n h ASN 478 CO -0.12 -0.60 -0.01 -0.50 -1.06 0.00 0.00 177.43 175.14 1g9n h TRP 479 N -0.87 -0.06 -0.61 1.19 -0.00 -0.96 0.62 115.95 115.26 1g9n h TRP 479 Ca -0.04 0.05 0.12 0.00 -0.00 0.00 0.00 58.89 59.01 1g9n h TRP 479 Cb 0.79 0.12 -0.09 0.00 -0.00 0.00 0.00 29.16 29.98 1g9n h TRP 479 CO -0.32 -0.17 0.10 0.00 -0.00 0.00 0.00 178.44 178.05 1g9n h ARG 480 N 0.11 0.22 0.00 0.49 3.08 0.03 0.76 114.38 119.06 1g9n h ARG 480 Ca 0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1g9n h ARG 480 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1g9n h ARG 480 CO -0.53 0.14 0.04 -1.13 -1.07 0.00 0.00 179.97 177.42 1g9n n SER 481 N -5.17 0.14 -0.00 7.04 3.41 0.20 -0.01 113.62 119.23 1g9n n SER 481 Ca 0.09 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.29 1g9n n SER 481 Cb 0.34 -0.55 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 1g9n n SER 481 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1g9n n GLU 482 N -1.67 0.61 -0.12 4.33 -0.58 0.25 -4.52 120.64 118.94 1g9n n GLU 482 Ca -0.00 -0.10 0.05 0.00 -0.42 0.00 0.00 57.16 56.69 1g9n n GLU 482 Cb 0.05 -1.26 0.12 0.00 -0.57 0.00 0.00 31.44 29.77 1g9n n GLU 482 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1g9n n LEU 483 N -1.86 2.60 0.06 -4.62 4.77 -0.41 -4.65 117.00 112.90 1g9n n LEU 483 Ca -0.02 -1.76 0.21 0.00 -0.03 0.00 0.00 56.01 54.42 1g9n n LEU 483 Cb 0.30 -0.16 0.69 0.00 -2.33 0.00 0.00 43.42 41.92 1g9n n LEU 483 CO 0.25 0.62 1.19 0.10 -1.33 0.00 0.00 177.39 178.22 1g9n h TYR 484 N 1.87 0.00 -0.26 -1.77 -0.00 -0.67 0.81 116.97 116.95 1g9n h TYR 484 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 1g9n h TYR 484 Cb 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.30 1g9n h TYR 484 CO 0.16 0.00 -0.14 0.36 -0.00 0.00 0.00 178.16 178.54 1g9n n LYS 485 N -3.54 1.86 -4.45 0.10 2.85 -1.26 -4.43 118.16 109.29 1g9n n LYS 485 Ca 0.09 -3.15 -0.22 0.00 -1.05 0.00 0.00 58.31 53.99 1g9n n LYS 485 Cb 0.77 -1.77 -0.11 0.00 -0.65 0.00 0.00 35.03 33.28 1g9n n LYS 485 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1g9n s TYR 486 N -3.19 1.97 -0.30 5.58 1.51 0.28 -0.85 117.35 122.35 1g9n s TYR 486 Ca 0.43 -0.96 -0.19 0.00 -1.01 0.00 0.00 57.07 55.33 1g9n s TYR 486 Cb 0.39 -1.29 0.18 0.00 -0.11 0.00 0.00 41.96 41.13 1g9n s TYR 486 CO -0.01 0.01 1.27 -1.59 -1.11 0.00 0.00 175.55 174.12 1g9n s LYS 487 N -3.89 0.02 0.14 -0.62 -2.85 -0.36 -4.85 119.74 107.34 1g9n s LYS 487 Ca 0.36 0.05 -0.27 0.00 -1.00 0.00 0.00 55.97 55.11 1g9n s LYS 487 Cb 0.09 0.03 -0.07 0.00 -2.06 0.00 0.00 37.83 35.82 1g9n s LYS 487 CO 0.16 -0.02 0.85 0.54 0.10 0.00 0.00 175.35 176.98 1g9n s VAL 488 N 2.52 4.43 0.04 1.79 0.11 -1.26 -0.59 120.40 127.45 1g9n s VAL 488 Ca -0.05 1.86 0.03 0.00 -2.93 0.00 0.00 61.98 60.88 1g9n s VAL 488 Cb -0.04 -4.22 -0.02 0.00 -1.53 0.00 0.00 36.38 30.56 1g9n s VAL 488 CO -0.11 0.43 -0.09 0.54 -3.33 0.00 0.00 175.10 172.54 1g9n s VAL 489 N -0.59 0.61 0.38 2.04 0.11 0.23 -4.94 120.40 118.24 1g9n s VAL 489 Ca 0.40 -1.08 -0.26 0.00 -2.93 0.00 0.00 61.98 58.11 1g9n s VAL 489 Cb -0.23 -0.66 -0.09 0.00 -1.53 0.00 0.00 36.38 33.87 1g9n s VAL 489 CO 0.28 -0.35 1.23 -0.75 -3.33 0.00 0.00 175.10 172.17 1g9n s LYS 490 N -1.56 4.11 0.96 1.54 2.20 -1.26 0.36 119.74 126.09 1g9n s LYS 490 Ca -0.09 1.99 -0.11 0.00 -0.36 0.00 0.00 55.97 57.40 1g9n s LYS 490 Cb -0.10 -2.79 0.14 0.00 -1.51 0.00 0.00 37.83 33.57 1g9n s LYS 490 CO 0.01 -0.32 0.95 1.51 -0.36 0.00 0.00 175.35 177.14 1g9n n ILE 491 N 0.27 0.00 -0.61 5.43 0.13 0.18 -4.81 119.36 119.95 1g9n n ILE 491 Ca 0.03 -0.09 0.00 0.00 -1.10 0.00 0.00 62.75 61.59 1g9n n ILE 491 Cb 0.45 -0.91 0.00 0.00 -0.84 0.00 0.00 39.64 38.34 1g9n n ILE 491 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73