#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qyn h GLU 87 N 0.00 0.61 -0.09 -2.82 4.81 -2.05 -2.52 114.58 112.51 2qyn h GLU 87 Ca 0.00 -0.54 -0.05 0.00 -0.13 0.00 0.00 59.36 58.64 2qyn h GLU 87 Cb 0.00 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2qyn h GLU 87 CO 0.00 1.16 -0.19 0.37 -0.73 0.00 0.00 179.01 179.61 2qyn h GLN 88 N 0.25 0.14 -0.42 1.92 4.15 -1.99 -1.30 115.11 117.86 2qyn h GLN 88 Ca -0.06 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.22 2qyn h GLN 88 Cb 1.32 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.97 2qyn h GLN 88 CO 0.14 0.34 -0.17 0.93 -1.93 0.00 0.00 178.83 178.14 2qyn h GLU 89 N 0.14 0.79 0.00 1.69 5.08 -1.88 -0.57 114.58 119.83 2qyn h GLU 89 Ca 0.03 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 57.98 2qyn h GLU 89 Cb 0.43 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2qyn h GLU 89 CO 0.03 0.91 -0.54 -0.44 -1.00 0.00 0.00 179.01 177.97 2qyn h ASP 90 N 0.71 0.00 -0.06 1.42 3.32 -0.91 -1.06 116.42 119.84 2qyn h ASP 90 Ca 0.11 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.96 2qyn h ASP 90 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2qyn h ASP 90 CO 0.05 0.54 -0.69 0.58 -1.72 0.00 0.00 179.24 178.00 2qyn h VAL 91 N 0.00 1.31 -0.28 -1.35 2.07 -0.85 -1.69 116.25 115.46 2qyn h VAL 91 Ca -0.01 -1.94 -0.04 0.00 0.82 0.00 0.00 66.70 65.54 2qyn h VAL 91 Cb 1.08 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 2qyn h VAL 91 CO 0.07 0.61 0.00 0.25 0.02 0.00 0.00 177.57 178.52 2qyn h LEU 92 N 0.49 0.48 -1.21 2.57 5.85 -0.92 -2.10 115.31 120.47 2qyn h LEU 92 Ca -0.03 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2qyn h LEU 92 Cb 1.29 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2qyn h LEU 92 CO 0.14 0.66 0.55 0.00 -0.34 0.00 0.00 178.44 179.45 2qyn h ALA 93 N 0.83 1.50 -0.39 1.25 0.00 -1.14 0.25 119.26 121.56 2qyn h ALA 93 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qyn h ALA 93 Cb 0.42 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qyn h ALA 93 CO 0.01 0.41 0.17 -0.22 0.00 0.00 0.00 179.25 179.62 2qyn h LYS 94 N 1.01 0.57 -0.63 0.00 3.64 -1.05 -2.75 116.57 117.37 2qyn h LYS 94 Ca 0.33 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.55 2qyn h LYS 94 Cb 0.06 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2qyn h LYS 94 CO -0.10 0.53 0.10 0.93 -2.27 0.00 0.00 179.45 178.64 2qyn h GLU 95 N 0.49 1.02 0.00 1.90 4.39 -0.62 -2.39 114.58 119.38 2qyn h GLU 95 Ca 0.13 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.57 2qyn h GLU 95 Cb 0.16 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2qyn h GLU 95 CO -0.01 0.94 0.00 1.28 -1.16 0.00 0.00 179.01 180.06 2qyn n LEU 96 N -4.22 0.00 0.23 1.33 4.77 -0.01 -1.94 117.00 117.16 2qyn n LEU 96 Ca 0.04 0.46 0.16 0.00 -0.03 0.00 0.00 56.01 56.64 2qyn n LEU 96 Cb 0.28 -0.46 0.68 0.00 -2.33 0.00 0.00 43.42 41.59 2qyn n LEU 96 CO 0.42 -0.29 0.96 -0.33 -1.33 0.00 0.00 177.39 176.82 2qyn h GLU 97 N 0.00 0.00 -0.65 3.23 5.08 -1.17 -2.32 114.58 118.76 2qyn h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qyn h GLU 97 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qyn h GLU 97 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2qyn n ASP 98 N -2.76 4.08 0.20 1.42 8.00 -0.82 -4.51 116.55 122.16 2qyn n ASP 98 Ca 0.01 -2.48 0.17 0.00 0.71 0.00 0.00 54.79 53.19 2qyn n ASP 98 Cb 0.24 -0.56 0.82 0.00 -0.02 0.00 0.00 41.12 41.60 2qyn n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2qyn h VAL 99 N 3.10 0.51 -0.46 2.53 3.04 -1.62 -0.64 116.25 122.72 2qyn h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2qyn h VAL 99 Cb 1.34 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2qyn h VAL 99 CO 0.25 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.40 2qyn n ASN 100 N -3.87 2.71 -4.57 3.17 3.02 -1.26 -4.78 115.26 109.68 2qyn n ASN 100 Ca 0.01 -1.96 -0.32 0.00 -0.03 0.00 0.00 54.58 52.28 2qyn n ASN 100 Cb 0.31 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 39.07 2qyn n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2qyn s LYS 101 N -1.39 2.55 0.25 3.52 1.02 -0.25 -4.89 119.74 120.56 2qyn s LYS 101 Ca 0.35 -0.71 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 2qyn s LYS 101 Cb 0.19 -2.49 -0.09 0.00 -0.52 0.00 0.00 37.83 34.92 2qyn s LYS 101 CO 0.25 0.61 1.17 -0.46 -0.92 0.00 0.00 175.35 176.00 2qyn s TRP 102 N -0.94 3.44 0.00 3.18 -0.11 -1.26 -3.23 118.94 120.03 2qyn s TRP 102 Ca 0.16 1.56 0.00 0.00 1.22 0.00 0.00 56.10 59.04 2qyn s TRP 102 Cb -0.11 -3.40 0.00 0.00 -1.50 0.00 0.00 33.47 28.46 2qyn s TRP 102 CO 0.06 -0.98 0.00 0.41 -4.62 0.00 0.00 176.95 171.82 2qyn n GLY 103 N 1.48 0.67 3.55 5.86 0.00 -1.26 -4.99 105.19 110.49 2qyn n GLY 103 Ca 0.01 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2qyn n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qyn n LEU 104 N 0.00 2.41 -4.43 0.99 7.94 -1.20 -4.84 117.00 117.87 2qyn n LEU 104 Ca 0.00 0.74 -0.44 0.00 -1.11 0.00 0.00 56.01 55.19 2qyn n LEU 104 Cb 0.00 -1.30 -0.01 0.00 0.53 0.00 0.00 43.42 42.64 2qyn n LEU 104 CO 0.00 -2.43 1.06 -2.28 -1.11 0.00 0.00 177.39 172.62 2qyn s HIS 105 N -1.66 3.49 0.43 1.96 5.65 -1.26 -4.83 115.29 119.07 2qyn s HIS 105 Ca 0.72 -1.92 0.13 0.00 0.25 0.00 0.00 55.06 54.24 2qyn s HIS 105 Cb -0.41 -4.19 0.94 0.00 -1.18 0.00 0.00 32.58 27.75 2qyn s HIS 105 CO 0.51 -1.33 1.98 -0.24 -0.65 0.00 0.00 174.74 175.00 2qyn h VAL 106 N 4.98 1.14 -0.41 0.89 3.04 -1.99 -2.13 116.25 121.77 2qyn h VAL 106 Ca 0.22 -0.64 -0.13 0.00 -1.01 0.00 0.00 66.70 65.13 2qyn h VAL 106 Cb 0.95 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 2qyn h VAL 106 CO 1.11 0.19 -0.26 -0.26 -1.01 0.00 0.00 177.57 177.33 2qyn h PHE 107 N 0.08 1.00 -0.48 3.17 0.04 -1.96 -0.22 116.94 118.57 2qyn h PHE 107 Ca 0.02 -0.25 -0.06 0.00 2.80 0.00 0.00 57.97 60.47 2qyn h PHE 107 Cb 0.32 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2qyn h PHE 107 CO 0.00 1.03 0.05 -0.09 -0.60 0.00 0.00 178.31 178.70 2qyn h ARG 108 N 0.74 0.81 -0.49 1.51 2.43 -1.86 -2.09 114.38 115.43 2qyn h ARG 108 Ca 0.09 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 2qyn h ARG 108 Cb 0.82 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2qyn h ARG 108 CO 0.07 0.83 0.15 0.82 -1.51 0.00 0.00 179.97 180.33 2qyn h ILE 109 N 0.67 1.20 -0.68 1.20 2.04 -1.13 0.36 117.51 121.17 2qyn h ILE 109 Ca 0.14 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 2qyn h ILE 109 Cb 0.43 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2qyn h ILE 109 CO 0.01 0.25 0.33 0.00 0.00 0.00 0.00 178.15 178.75 2qyn h ALA 110 N 1.46 0.87 -0.13 1.87 0.00 -0.60 -0.43 119.26 122.30 2qyn h ALA 110 Ca 0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2qyn h ALA 110 Cb 0.21 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qyn h ALA 110 CO -0.01 0.43 -0.19 0.93 0.00 0.00 0.00 179.25 180.41 2qyn h GLU 111 N 0.94 0.37 0.00 0.00 5.08 -0.82 0.34 114.58 120.49 2qyn h GLU 111 Ca 0.23 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2qyn h GLU 111 Cb 0.11 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2qyn h GLU 111 CO -0.03 0.79 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.61 2qyn h LEU 112 N -0.03 0.00 -2.41 1.33 3.38 -0.80 -2.71 115.31 114.06 2qyn h LEU 112 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2qyn h LEU 112 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2qyn h LEU 112 CO 0.04 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.12 2qyn n SER 113 N -3.34 3.53 -2.42 -0.43 3.41 -0.18 -4.85 113.62 109.33 2qyn n SER 113 Ca -0.01 -1.99 -0.14 0.00 -0.26 0.00 0.00 58.87 56.47 2qyn n SER 113 Cb 0.27 -0.40 0.05 0.00 -0.26 0.00 0.00 64.21 63.87 2qyn n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qyn n GLY 114 N 1.55 0.02 3.08 5.00 0.00 -1.02 -3.21 105.19 110.61 2qyn n GLY 114 Ca 0.22 -0.10 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2qyn n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qyn n ASN 115 N -1.39 -5.34 -2.44 1.61 5.15 0.12 -4.95 115.26 108.02 2qyn n ASN 115 Ca -0.01 -0.40 -0.19 0.00 -0.60 0.00 0.00 54.58 53.38 2qyn n ASN 115 Cb 0.54 -3.95 0.02 0.00 -0.53 0.00 0.00 39.78 35.86 2qyn n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2qyn n ARG 116 N -3.91 2.78 -0.36 1.20 5.12 -1.20 -4.89 116.66 115.41 2qyn n ARG 116 Ca 0.00 -4.02 -0.03 0.00 -1.93 0.00 0.00 57.85 51.88 2qyn n ARG 116 Cb 0.55 -1.97 0.10 0.00 -1.16 0.00 0.00 32.46 29.98 2qyn n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qyn h PRO 117 N 2.55 1.27 -0.49 5.56 0.13 -1.82 -2.01 132.00 137.19 2qyn h PRO 117 Ca 0.18 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 65.16 2qyn h PRO 117 Cb 1.20 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2qyn h PRO 117 CO 0.65 0.85 0.06 1.25 -0.23 0.00 0.00 178.00 180.59 2qyn h LEU 118 N 1.30 0.79 -0.03 1.56 5.85 -1.90 -1.07 115.31 121.82 2qyn h LEU 118 Ca 0.35 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2qyn h LEU 118 Cb -0.13 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.69 2qyn h LEU 118 CO -0.07 0.86 0.00 0.74 -0.34 0.00 0.00 178.44 179.63 2qyn h THR 119 N 0.69 1.21 -0.34 1.05 2.02 -1.78 -1.39 112.91 114.37 2qyn h THR 119 Ca 0.15 -0.64 -0.13 0.00 0.77 0.00 0.00 66.41 66.56 2qyn h THR 119 Cb 0.42 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2qyn h THR 119 CO 0.01 0.17 -0.32 -0.37 0.37 0.00 0.00 175.52 175.38 2qyn h VAL 120 N -0.22 1.28 -0.29 3.16 -1.51 -1.38 -0.43 116.25 116.86 2qyn h VAL 120 Ca 0.01 -1.47 -0.14 0.00 -1.23 0.00 0.00 66.70 63.87 2qyn h VAL 120 Cb 0.27 1.37 -0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2qyn h VAL 120 CO 0.00 0.48 -0.35 0.40 -1.23 0.00 0.00 177.57 176.87 2qyn h ILE 121 N 0.63 1.30 -0.32 7.19 2.04 -1.21 -0.67 117.51 126.46 2qyn h ILE 121 Ca 0.07 -1.53 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 2qyn h ILE 121 Cb 0.85 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2qyn h ILE 121 CO 0.07 0.49 0.10 0.24 0.00 0.00 0.00 178.15 179.06 2qyn h MET 122 N 0.51 0.50 -0.63 2.37 2.86 -1.21 -0.40 114.93 118.93 2qyn h MET 122 Ca 0.04 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 2qyn h MET 122 Cb 0.94 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.49 2qyn h MET 122 CO 0.08 0.54 0.41 1.25 1.06 0.00 0.00 176.91 180.26 2qyn h HIS 123 N 0.36 0.78 -0.59 -0.22 -0.00 -1.02 -0.14 115.15 114.32 2qyn h HIS 123 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2qyn h HIS 123 Cb 0.25 -0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 27.37 2qyn h HIS 123 CO 0.01 0.48 0.31 1.15 -0.00 0.00 0.00 177.93 179.88 2qyn h THR 124 N 0.83 1.20 -0.52 6.26 2.02 -0.89 -1.97 112.91 119.85 2qyn h THR 124 Ca 0.23 -0.52 -0.11 0.00 0.77 0.00 0.00 66.41 66.78 2qyn h THR 124 Cb -0.08 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2qyn h THR 124 CO -0.06 0.22 -0.12 0.40 0.37 0.00 0.00 175.52 176.33 2qyn h ILE 125 N 0.81 1.27 -0.75 3.11 2.04 -0.68 0.36 117.51 123.68 2qyn h ILE 125 Ca 0.21 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.77 2qyn h ILE 125 Cb 0.07 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2qyn h ILE 125 CO -0.03 0.45 0.34 -0.26 0.00 0.00 0.00 178.15 178.64 2qyn h PHE 126 N 0.87 1.10 -0.39 1.37 -1.00 -0.87 0.42 116.94 118.45 2qyn h PHE 126 Ca 0.13 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.75 2qyn h PHE 126 Cb 0.68 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.90 2qyn h PHE 126 CO 0.05 0.82 -0.15 1.96 -1.61 0.00 0.00 178.31 179.38 2qyn h GLN 127 N 1.06 0.79 -0.93 1.51 4.20 -1.19 0.83 115.11 121.38 2qyn h GLN 127 Ca 0.25 -0.33 0.04 0.00 0.06 0.00 0.00 58.65 58.67 2qyn h GLN 127 Cb 0.16 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 2qyn h GLN 127 CO -0.03 0.95 0.60 1.49 -0.67 0.00 0.00 178.83 181.17 2qyn h GLU 128 N 0.59 1.13 -0.22 1.46 4.57 -0.46 -1.95 114.58 119.70 2qyn h GLU 128 Ca 0.09 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2qyn h GLU 128 Cb 0.69 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2qyn h GLU 128 CO 0.05 0.75 0.00 0.54 -1.18 0.00 0.00 179.01 179.17 2qyn n ARG 129 N -4.50 1.99 -2.72 1.92 1.74 0.10 -4.94 116.66 110.25 2qyn n ARG 129 Ca 0.12 -1.49 -0.21 0.00 -0.77 0.00 0.00 57.85 55.51 2qyn n ARG 129 Cb 0.09 -1.44 0.01 0.00 -1.02 0.00 0.00 32.46 30.11 2qyn n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qyn n ASP 130 N 0.72 -5.77 0.18 0.55 2.03 -0.32 -4.89 116.55 109.05 2qyn n ASP 130 Ca 0.17 -0.14 0.04 0.00 0.52 0.00 0.00 54.79 55.38 2qyn n ASP 130 Cb 0.43 -4.74 0.32 0.00 -0.72 0.00 0.00 41.12 36.41 2qyn n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2qyn h LEU 131 N -0.66 0.00 -0.47 -2.67 3.38 -1.17 -2.34 115.31 111.38 2qyn h LEU 131 Ca -0.49 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2qyn h LEU 131 Cb 1.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 2qyn h LEU 131 CO 0.56 0.41 -0.02 -0.07 0.09 0.00 0.00 178.44 179.41 2qyn h LEU 132 N 0.00 0.83 -0.08 1.67 4.07 -1.87 -1.99 115.31 117.94 2qyn h LEU 132 Ca -0.00 -0.32 -0.04 0.00 0.08 0.00 0.00 57.88 57.59 2qyn h LEU 132 Cb 0.88 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 2qyn h LEU 132 CO 0.05 0.95 -0.12 0.11 -1.08 0.00 0.00 178.44 178.35 2qyn h LYS 133 N 0.69 0.22 -0.70 1.13 1.57 -1.85 0.21 116.57 117.84 2qyn h LYS 133 Ca 0.13 -0.13 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2qyn h LYS 133 Cb 0.53 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.80 2qyn h LYS 133 CO 0.03 0.69 0.39 1.15 -0.57 0.00 0.00 179.45 181.14 2qyn h THR 134 N -0.23 0.96 -0.47 -0.16 2.02 -1.42 -2.70 112.91 110.92 2qyn h THR 134 Ca 0.01 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2qyn h THR 134 Cb 0.67 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.27 2qyn h THR 134 CO 0.03 0.13 0.00 0.49 0.37 0.00 0.00 175.52 176.54 2qyn n PHE 135 N -4.77 1.07 -3.93 3.16 3.72 -0.75 -4.98 117.46 110.98 2qyn n PHE 135 Ca 0.09 -0.65 -0.30 0.00 -0.05 0.00 0.00 57.45 56.54 2qyn n PHE 135 Cb 0.19 -0.20 -0.01 0.00 -0.94 0.00 0.00 39.48 38.52 2qyn n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2qyn n LYS 136 N 0.54 -2.15 -3.27 -1.08 5.02 -0.07 -4.54 118.16 112.62 2qyn n LYS 136 Ca 0.21 0.35 -0.40 0.00 -2.02 0.00 0.00 58.31 56.45 2qyn n LYS 136 Cb 0.77 -4.09 -0.08 0.00 -0.02 0.00 0.00 35.03 31.61 2qyn n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2qyn s ILE 137 N -3.81 5.08 0.20 -0.18 1.01 0.55 -4.63 121.20 119.41 2qyn s ILE 137 Ca 0.19 0.67 -0.31 0.00 0.00 0.00 0.00 60.65 61.20 2qyn s ILE 137 Cb -0.08 -3.84 -0.11 0.00 0.01 0.00 0.00 42.46 38.44 2qyn s ILE 137 CO 0.90 0.02 1.61 -2.84 0.00 0.00 0.00 174.94 174.63 2qyn s PRO 138 N 2.29 4.18 0.23 2.79 0.02 -1.26 -4.80 135.00 138.44 2qyn s PRO 138 Ca 0.19 2.47 -0.06 0.00 0.02 0.00 0.00 61.00 63.62 2qyn s PRO 138 Cb -0.16 -3.10 0.33 0.00 0.02 0.00 0.00 34.50 31.59 2qyn s PRO 138 CO 0.10 -0.64 1.81 -0.24 -0.33 0.00 0.00 177.00 177.71 2qyn h VAL 139 N 3.81 0.94 -0.36 3.83 3.04 -1.96 -0.68 116.25 124.88 2qyn h VAL 139 Ca -0.44 -0.26 -0.06 0.00 -1.01 0.00 0.00 66.70 64.93 2qyn h VAL 139 Cb 1.21 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.58 2qyn h VAL 139 CO 0.90 0.14 -0.04 -2.24 -1.01 0.00 0.00 177.57 175.31 2qyn h ASP 140 N 0.77 0.55 -0.35 3.17 -0.00 -1.98 -1.31 116.42 117.28 2qyn h ASP 140 Ca 0.36 -0.13 -0.08 0.00 -0.00 0.00 0.00 57.03 57.19 2qyn h ASP 140 Cb 0.28 -0.15 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 2qyn h ASP 140 CO -0.22 0.66 -0.08 0.74 -0.00 0.00 0.00 179.24 180.33 2qyn h THR 141 N 0.55 1.28 -0.03 1.15 2.02 -1.51 -1.15 112.91 115.21 2qyn h THR 141 Ca 0.11 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 2qyn h THR 141 Cb 0.42 1.31 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 2qyn h THR 141 CO 0.02 0.37 0.02 0.25 0.37 0.00 0.00 175.52 176.55 2qyn h LEU 142 N 0.46 0.04 -1.08 2.58 5.85 -0.78 -0.98 115.31 121.40 2qyn h LEU 142 Ca 0.09 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2qyn h LEU 142 Cb 0.59 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2qyn h LEU 142 CO 0.03 0.07 0.32 0.40 -0.34 0.00 0.00 178.44 178.93 2qyn h ILE 143 N 0.00 1.22 -0.34 4.05 1.08 -1.20 -0.38 117.51 121.95 2qyn h ILE 143 Ca 0.01 -0.63 -0.05 0.00 -0.39 0.00 0.00 64.86 63.81 2qyn h ILE 143 Cb 0.04 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.14 2qyn h ILE 143 CO -0.00 0.26 0.02 0.74 -0.69 0.00 0.00 178.15 178.48 2qyn h THR 144 N 0.96 1.25 -0.25 -0.27 2.02 -0.98 -1.44 112.91 114.20 2qyn h THR 144 Ca 0.24 -0.92 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 2qyn h THR 144 Cb 0.11 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2qyn h THR 144 CO -0.03 0.30 0.05 0.22 0.37 0.00 0.00 175.52 176.43 2qyn h TYR 145 N 0.40 0.44 -0.77 3.16 3.20 -0.86 -2.18 116.97 120.36 2qyn h TYR 145 Ca 0.10 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.94 2qyn h TYR 145 Cb 0.42 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2qyn h TYR 145 CO 0.03 0.52 0.49 -0.07 -1.64 0.00 0.00 178.16 177.49 2qyn h LEU 146 N 0.23 0.81 -0.74 2.82 3.38 -0.99 0.25 115.31 121.06 2qyn h LEU 146 Ca 0.08 -0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2qyn h LEU 146 Cb 0.32 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2qyn h LEU 146 CO 0.00 0.56 -0.12 0.24 0.09 0.00 0.00 178.44 179.22 2qyn h MET 147 N 0.96 0.84 -0.37 1.13 2.86 -1.21 0.78 114.93 119.92 2qyn h MET 147 Ca 0.31 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2qyn h MET 147 Cb 0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2qyn h MET 147 CO -0.11 0.92 -0.14 1.15 1.06 0.00 0.00 176.91 179.79 2qyn h THR 148 N 0.76 1.28 -0.23 2.22 2.02 -0.74 -0.80 112.91 117.42 2qyn h THR 148 Ca 0.12 -1.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 2qyn h THR 148 Cb 0.62 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2qyn h THR 148 CO 0.04 0.41 0.09 0.25 0.37 0.00 0.00 175.52 176.69 2qyn h LEU 149 N 0.55 0.32 -1.19 2.58 5.85 -0.31 -2.46 115.31 120.64 2qyn h LEU 149 Ca 0.09 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2qyn h LEU 149 Cb 0.67 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2qyn h LEU 149 CO 0.05 0.40 0.50 -0.08 -0.34 0.00 0.00 178.44 178.96 2qyn h GLU 150 N 0.23 1.05 0.00 1.25 4.81 -0.77 -1.09 114.58 120.05 2qyn h GLU 150 Ca 0.08 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2qyn h GLU 150 Cb 0.17 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 2qyn h GLU 150 CO -0.01 0.71 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.46 2qyn h ASP 151 N 1.07 0.00 -0.05 1.04 3.45 -0.79 -2.15 116.42 119.00 2qyn h ASP 151 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 2qyn h ASP 151 Cb -0.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2qyn h ASP 151 CO -0.06 0.08 0.00 1.41 -1.57 0.00 0.00 179.24 179.10 2qyn n HIS 152 N -4.35 0.06 -3.44 4.55 8.25 -0.42 -4.72 115.22 115.15 2qyn n HIS 152 Ca -0.03 -0.03 -0.35 0.00 -0.26 0.00 0.00 57.72 57.06 2qyn n HIS 152 Cb 0.16 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.21 2qyn n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2qyn s TYR 153 N -1.94 3.57 -0.29 4.41 1.51 -0.81 -1.07 117.35 122.72 2qyn s TYR 153 Ca 0.34 0.94 -0.27 0.00 -1.01 0.00 0.00 57.07 57.07 2qyn s TYR 153 Cb 0.17 -2.28 0.01 0.00 -0.11 0.00 0.00 41.96 39.75 2qyn s TYR 153 CO 0.27 0.44 0.98 -1.01 -1.11 0.00 0.00 175.55 175.12 2qyn s HIS 154 N -1.49 3.21 -0.47 2.71 3.76 -1.26 -4.82 115.29 116.93 2qyn s HIS 154 Ca 0.37 1.15 0.24 0.00 -0.15 0.00 0.00 55.06 56.68 2qyn s HIS 154 Cb -0.14 -3.46 0.99 0.00 1.11 0.00 0.00 32.58 31.08 2qyn s HIS 154 CO 0.19 -0.64 1.72 0.00 -0.85 0.00 0.00 174.74 175.16 2qyn n ALA 155 N 6.55 1.67 -0.63 -1.40 0.00 -1.26 -2.67 120.51 122.77 2qyn n ALA 155 Ca 0.10 0.09 0.10 0.00 0.00 0.00 0.00 53.44 53.72 2qyn n ALA 155 Cb 0.47 -1.40 0.37 0.00 0.00 0.00 0.00 19.45 18.89 2qyn n ALA 155 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2qyn n ASP 156 N -2.27 4.85 -4.52 0.00 3.85 -1.26 -4.86 116.55 112.35 2qyn n ASP 156 Ca 0.02 -2.45 -0.34 0.00 -0.71 0.00 0.00 54.79 51.31 2qyn n ASP 156 Cb 0.24 -0.59 -0.12 0.00 -1.35 0.00 0.00 41.12 39.30 2qyn n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 2qyn s VAL 157 N -1.86 4.09 0.24 2.12 1.01 -1.09 -5.03 120.40 119.88 2qyn s VAL 157 Ca 0.52 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.16 2qyn s VAL 157 Cb 0.34 -2.82 0.19 0.00 0.00 0.00 0.00 36.38 34.09 2qyn s VAL 157 CO 0.25 0.47 1.83 0.00 0.00 0.00 0.00 175.10 177.65 2qyn h ALA 158 N 6.87 1.14 0.00 5.51 0.00 -1.89 -3.40 119.26 127.49 2qyn h ALA 158 Ca -0.33 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2qyn h ALA 158 Cb 1.18 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2qyn h ALA 158 CO 0.64 0.65 -0.86 0.98 0.00 0.00 0.00 179.25 180.66 2qyn n TYR 159 N -4.31 0.00 -1.27 0.00 9.36 -1.26 -4.80 117.16 114.89 2qyn n TYR 159 Ca 0.08 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.94 2qyn n TYR 159 Cb 0.14 -0.32 -0.02 0.00 -0.63 0.00 0.00 39.34 38.51 2qyn n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2qyn n HIS 160 N -3.87 2.41 -3.99 2.98 8.25 -1.26 -4.29 115.22 115.44 2qyn n HIS 160 Ca -0.13 -2.69 0.00 0.00 -0.26 0.00 0.00 57.72 54.64 2qyn n HIS 160 Cb 0.38 -2.26 0.00 0.00 1.12 0.00 0.00 29.99 29.24 2qyn n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2qyn n ASN 161 N 4.74 1.80 0.28 0.41 0.23 -1.26 -4.52 115.26 116.92 2qyn n ASN 161 Ca 0.62 -0.99 0.12 0.00 -0.53 0.00 0.00 54.58 53.80 2qyn n ASN 161 Cb 0.27 0.00 0.79 0.00 -2.08 0.00 0.00 39.78 38.75 2qyn n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2qyn h ASN 162 N 0.00 0.00 -0.23 0.53 -1.07 -1.88 -2.17 115.58 110.76 2qyn h ASN 162 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 56.30 56.18 2qyn h ASN 162 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2qyn h ASN 162 CO 0.00 0.05 -0.60 0.40 0.07 0.00 0.00 177.43 177.35 2qyn h ILE 163 N 0.00 1.28 -0.51 6.14 2.04 -1.96 -1.19 117.51 123.31 2qyn h ILE 163 Ca -0.00 -1.79 -0.03 0.00 1.00 0.00 0.00 64.86 64.03 2qyn h ILE 163 Cb 0.12 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2qyn h ILE 163 CO 0.01 0.58 0.18 -0.74 0.00 0.00 0.00 178.15 178.18 2qyn h HIS 164 N 0.58 0.79 -0.36 1.37 2.76 -1.61 0.11 115.15 118.79 2qyn h HIS 164 Ca -0.01 -0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.11 2qyn h HIS 164 Cb 1.22 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.92 2qyn h HIS 164 CO 0.08 0.67 0.20 0.00 -1.30 0.00 0.00 177.93 177.59 2qyn h ALA 165 N 1.04 0.45 -0.96 5.26 0.00 -1.31 -0.15 119.26 123.57 2qyn h ALA 165 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qyn h ALA 165 Cb 0.23 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2qyn h ALA 165 CO -0.01 -0.15 0.62 0.00 0.00 0.00 0.00 179.25 179.71 2qyn h ALA 166 N 1.16 1.22 -0.43 0.00 0.00 -0.93 -1.09 119.26 119.20 2qyn h ALA 166 Ca 0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2qyn h ALA 166 Cb 0.01 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2qyn h ALA 166 CO -0.07 0.64 0.11 0.22 0.00 0.00 0.00 179.25 180.15 2qyn h ASP 167 N 1.31 0.64 -0.54 0.00 3.58 -0.35 -1.10 116.42 119.96 2qyn h ASP 167 Ca 0.35 -0.22 -0.10 0.00 0.42 0.00 0.00 57.03 57.47 2qyn h ASP 167 Cb -0.12 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 2qyn h ASP 167 CO -0.07 0.69 -0.05 0.58 -2.88 0.00 0.00 179.24 177.51 2qyn h VAL 168 N 0.55 1.26 0.19 2.25 2.07 -0.73 0.02 116.25 121.86 2qyn h VAL 168 Ca 0.13 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2qyn h VAL 168 Cb 0.30 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2qyn h VAL 168 CO -0.00 0.43 -0.10 0.58 0.02 0.00 0.00 177.57 178.49 2qyn h VAL 169 N 0.91 0.79 -0.42 2.57 2.07 -1.05 0.04 116.25 121.16 2qyn h VAL 169 Ca 0.15 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 2qyn h VAL 169 Cb 0.60 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2qyn h VAL 169 CO 0.04 0.00 -0.04 -0.61 0.02 0.00 0.00 177.57 176.97 2qyn h GLN 170 N -0.27 0.70 -0.40 1.57 -0.00 -1.09 -0.75 115.11 114.86 2qyn h GLN 170 Ca -0.02 -0.19 -0.13 0.00 -0.00 0.00 0.00 58.65 58.31 2qyn h GLN 170 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 2qyn h GLN 170 CO 0.03 0.74 -0.25 0.77 0.00 0.00 0.00 178.83 180.12 2qyn h SER 171 N 0.65 0.91 -0.74 -0.69 0.02 -0.80 -1.98 113.55 110.91 2qyn h SER 171 Ca 0.12 -0.43 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 2qyn h SER 171 Cb 0.47 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 2qyn h SER 171 CO 0.02 1.14 0.34 0.74 -1.14 0.00 0.00 176.83 177.93 2qyn h THR 172 N 0.69 1.24 -0.71 -2.27 2.02 -0.76 -1.30 112.91 111.83 2qyn h THR 172 Ca 0.08 -0.71 0.06 0.00 0.77 0.00 0.00 66.41 66.61 2qyn h THR 172 Cb 0.83 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 2qyn h THR 172 CO 0.07 0.30 0.41 -0.74 0.37 0.00 0.00 175.52 175.92 2qyn h HIS 173 N 1.05 0.75 -0.28 3.16 -0.00 -0.87 0.07 115.15 119.03 2qyn h HIS 173 Ca 0.25 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.57 2qyn h HIS 173 Cb 0.15 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.32 2qyn h HIS 173 CO 0.01 0.36 -0.15 0.28 -0.00 0.00 0.00 177.93 178.43 2qyn h VAL 174 N 0.74 1.30 -0.44 5.26 2.07 -0.95 -3.07 116.25 121.16 2qyn h VAL 174 Ca 0.32 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 2qyn h VAL 174 Cb 0.19 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2qyn h VAL 174 CO -0.18 0.40 0.25 -0.07 0.02 0.00 0.00 177.57 177.98 2qyn h LEU 175 N 0.34 0.52 -1.65 2.57 3.38 -0.71 -1.38 115.31 118.37 2qyn h LEU 175 Ca 0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2qyn h LEU 175 Cb 0.67 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2qyn h LEU 175 CO 0.04 0.41 -0.19 -0.07 0.09 0.00 0.00 178.44 178.73 2qyn h LEU 176 N 0.60 0.00 -0.75 1.67 3.38 -0.91 -2.66 115.31 116.65 2qyn h LEU 176 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2qyn h LEU 176 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qyn h LEU 176 CO -0.03 0.19 0.00 -1.20 0.09 0.00 0.00 178.44 177.49 2qyn n SER 177 N -3.75 1.13 -4.75 -0.43 7.64 -0.52 -4.79 113.62 108.15 2qyn n SER 177 Ca -0.02 -1.52 -0.41 0.00 1.01 0.00 0.00 58.87 57.93 2qyn n SER 177 Cb 0.30 -0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.44 2qyn n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2qyn s THR 178 N -1.91 2.03 0.27 0.44 -1.32 -1.00 -4.88 115.64 109.27 2qyn s THR 178 Ca 0.35 0.03 -0.02 0.00 -1.21 0.00 0.00 61.69 60.84 2qyn s THR 178 Cb 0.18 -3.02 0.31 0.00 -1.51 0.00 0.00 72.50 68.46 2qyn s THR 178 CO 0.29 0.00 1.63 -0.65 -2.21 0.00 0.00 174.62 173.68 2qyn h PRO 179 N 4.63 0.14 0.00 7.08 0.11 -1.92 0.12 132.00 142.16 2qyn h PRO 179 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qyn h PRO 179 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qyn h PRO 179 CO 0.78 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 2qyn n ALA 180 N -2.87 1.03 -0.23 -0.75 0.00 -1.26 -1.68 120.51 114.76 2qyn n ALA 180 Ca 0.18 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.64 2qyn n ALA 180 Cb 0.59 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 19.07 2qyn n ALA 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2qyn n LEU 181 N -1.50 2.18 -4.70 0.00 4.77 0.02 -0.93 117.00 116.85 2qyn n LEU 181 Ca 0.00 -2.22 -0.43 0.00 -0.03 0.00 0.00 56.01 53.33 2qyn n LEU 181 Cb 0.01 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2qyn n LEU 181 CO 0.01 0.56 1.39 1.21 -1.33 0.00 0.00 177.39 179.23 2qyn n GLU 182 N -0.58 2.66 -1.12 3.23 2.13 -0.67 -1.69 120.64 124.59 2qyn n GLU 182 Ca 0.04 0.96 -0.04 0.00 0.66 0.00 0.00 57.16 58.78 2qyn n GLU 182 Cb 0.35 -2.82 -0.02 0.00 0.27 0.00 0.00 31.44 29.22 2qyn n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qyn n ALA 183 N 4.64 -0.07 -0.04 4.31 0.00 -1.26 -4.88 120.51 123.22 2qyn n ALA 183 Ca 0.17 0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 2qyn n ALA 183 Cb 0.35 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 2qyn n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qyn h VAL 184 N 0.00 1.65 -3.07 0.00 2.07 -1.69 -3.46 116.25 111.75 2qyn h VAL 184 Ca -0.09 -2.13 -0.60 0.00 0.82 0.00 0.00 66.70 64.71 2qyn h VAL 184 Cb 0.90 3.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.69 2qyn h VAL 184 CO 0.13 0.57 -0.31 -0.36 0.02 0.00 0.00 177.57 177.61 2qyn s PHE 185 N -2.72 3.54 0.85 1.57 0.08 -1.26 -5.03 117.98 115.02 2qyn s PHE 185 Ca -0.17 0.63 -0.12 0.00 0.12 0.00 0.00 56.93 57.39 2qyn s PHE 185 Cb -0.01 -2.05 0.10 0.00 -0.57 0.00 0.00 43.02 40.50 2qyn s PHE 185 CO 0.72 0.51 1.14 0.95 -0.10 0.00 0.00 175.22 178.44 2qyn s THR 186 N -1.47 2.31 0.39 0.64 -4.23 -1.26 -4.84 115.64 107.18 2qyn s THR 186 Ca 0.35 0.10 0.09 0.00 -1.18 0.00 0.00 61.69 61.04 2qyn s THR 186 Cb -0.13 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.98 2qyn s THR 186 CO 0.20 -0.13 1.96 0.44 -0.54 0.00 0.00 174.62 176.55 2qyn h ASP 187 N -1.26 0.30 -0.16 3.99 3.32 -1.99 -1.13 116.42 119.50 2qyn h ASP 187 Ca -0.48 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.37 2qyn h ASP 187 Cb 1.31 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2qyn h ASP 187 CO 0.62 0.37 -0.41 0.25 -1.72 0.00 0.00 179.24 178.36 2qyn h LEU 188 N 0.32 0.75 -0.64 1.55 5.85 -1.99 0.41 115.31 121.56 2qyn h LEU 188 Ca 0.07 -0.34 -0.14 0.00 0.84 0.00 0.00 57.88 58.31 2qyn h LEU 188 Cb 0.25 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2qyn h LEU 188 CO 0.01 1.07 -0.50 -0.33 -0.34 0.00 0.00 178.44 178.35 2qyn h GLU 189 N 0.57 0.46 -0.27 1.25 5.08 -1.80 -0.11 114.58 119.77 2qyn h GLU 189 Ca 0.04 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2qyn h GLU 189 Cb 0.95 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 2qyn h GLU 189 CO 0.09 0.86 0.01 0.82 -1.00 0.00 0.00 179.01 179.78 2qyn h ILE 190 N 0.37 1.25 -0.86 3.13 2.04 -1.02 -1.45 117.51 120.97 2qyn h ILE 190 Ca 0.02 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 64.98 2qyn h ILE 190 Cb 1.01 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.36 2qyn h ILE 190 CO 0.09 0.29 0.56 0.25 0.00 0.00 0.00 178.15 179.34 2qyn h LEU 191 N 0.26 0.99 -0.21 1.44 5.85 -0.70 -2.08 115.31 120.86 2qyn h LEU 191 Ca 0.08 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2qyn h LEU 191 Cb 0.41 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2qyn h LEU 191 CO 0.01 0.72 0.11 0.00 -0.34 0.00 0.00 178.44 178.95 2qyn h ALA 192 N 1.31 0.28 -0.66 1.25 0.00 -0.76 0.10 119.26 120.78 2qyn h ALA 192 Ca 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2qyn h ALA 192 Cb -0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2qyn h ALA 192 CO -0.07 -0.17 0.35 0.00 0.00 0.00 0.00 179.25 179.36 2qyn h ALA 193 N 0.98 0.84 -0.23 0.00 0.00 -1.03 0.96 119.26 120.79 2qyn h ALA 193 Ca 0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2qyn h ALA 193 Cb 0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2qyn h ALA 193 CO -0.01 0.37 -0.32 0.82 0.00 0.00 0.00 179.25 180.10 2qyn h ILE 194 N 0.90 1.32 -0.38 0.00 2.04 -1.27 -1.73 117.51 118.38 2qyn h ILE 194 Ca 0.23 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 2qyn h ILE 194 Cb 0.05 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2qyn h ILE 194 CO -0.04 0.48 0.14 0.15 0.00 0.00 0.00 178.15 178.88 2qyn h PHE 195 N 0.32 0.59 -0.42 1.37 3.57 -0.83 -1.28 116.94 120.26 2qyn h PHE 195 Ca 0.02 -0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.53 2qyn h PHE 195 Cb 0.91 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 2qyn h PHE 195 CO 0.08 0.54 0.11 0.00 -2.23 0.00 0.00 178.31 176.82 2qyn h ALA 196 N 0.99 0.47 -0.89 2.41 0.00 -0.80 -1.47 119.26 119.96 2qyn h ALA 196 Ca 0.13 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2qyn h ALA 196 Cb 0.21 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2qyn h ALA 196 CO -0.01 -0.29 0.58 0.77 0.00 0.00 0.00 179.25 180.30 2qyn h SER 197 N 0.25 0.96 -0.50 0.00 0.02 -0.98 0.92 113.55 114.21 2qyn h SER 197 Ca 0.20 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 2qyn h SER 197 Cb 0.22 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 2qyn h SER 197 CO -0.24 0.65 0.04 0.00 -1.14 0.00 0.00 176.83 176.15 2qyn h ALA 198 N 1.37 1.03 -0.02 3.77 0.00 -0.25 -3.14 119.26 122.03 2qyn h ALA 198 Ca 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qyn h ALA 198 Cb 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2qyn h ALA 198 CO -0.12 0.61 -0.27 0.44 0.00 0.00 0.00 179.25 179.90 2qyn n ILE 199 N -4.21 0.00 0.24 0.00 -5.35 -0.73 -4.66 119.36 104.64 2qyn n ILE 199 Ca 0.03 -0.32 0.18 0.00 -0.27 0.00 0.00 62.75 62.37 2qyn n ILE 199 Cb 0.30 1.18 0.82 0.00 -1.74 0.00 0.00 39.64 40.20 2qyn n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 2qyn h HIS 200 N 3.00 0.00 0.00 4.28 2.07 -0.77 -2.21 115.15 121.52 2qyn h HIS 200 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2qyn h HIS 200 Cb 0.79 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.76 2qyn h HIS 200 CO 0.00 0.00 -0.28 -0.25 -3.07 0.00 0.00 177.93 174.33 2qyn n ASP 201 N -3.27 1.10 -4.75 3.10 8.00 -1.26 -4.85 116.55 114.62 2qyn n ASP 201 Ca 0.01 -2.51 -0.42 0.00 0.71 0.00 0.00 54.79 52.58 2qyn n ASP 201 Cb 0.43 -0.31 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 2qyn n ASP 201 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2qyn n VAL 202 N -0.66 1.64 -2.28 2.53 3.14 -0.83 -2.14 118.33 119.73 2qyn n VAL 202 Ca 0.08 -0.41 -0.17 0.00 -2.96 0.00 0.00 64.34 60.87 2qyn n VAL 202 Cb 0.68 -1.91 -0.01 0.00 -1.06 0.00 0.00 33.84 31.53 2qyn n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2qyn n ASP 203 N 1.11 -5.11 -4.70 6.55 2.03 -0.24 -4.38 116.55 111.82 2qyn n ASP 203 Ca 0.04 0.01 -0.42 0.00 0.52 0.00 0.00 54.79 54.94 2qyn n ASP 203 Cb 0.38 -4.20 -0.03 0.00 -0.72 0.00 0.00 41.12 36.55 2qyn n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2qyn s HIS 204 N -2.86 3.05 -1.14 -0.67 5.65 -0.91 -4.92 115.29 113.50 2qyn s HIS 204 Ca 0.00 0.92 0.26 0.00 0.25 0.00 0.00 55.06 56.49 2qyn s HIS 204 Cb 0.00 -3.64 1.17 0.00 -1.18 0.00 0.00 32.58 28.93 2qyn s HIS 204 CO 0.00 -2.27 1.84 -0.35 -0.65 0.00 0.00 174.74 173.31 2qyn n PRO 205 N 4.73 0.13 -0.45 2.88 -0.04 -1.26 -4.54 135.00 136.44 2qyn n PRO 205 Ca 0.12 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2qyn n PRO 205 Cb 0.44 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 2qyn n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qyn n GLY 206 N 1.07 0.77 3.26 0.55 0.00 -1.26 -4.99 105.19 104.59 2qyn n GLY 206 Ca 0.08 -0.04 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2qyn n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qyn s VAL 207 N -2.00 1.33 0.76 1.61 -7.23 -1.26 -4.77 120.40 108.84 2qyn s VAL 207 Ca 0.00 -1.93 -0.12 0.00 -1.81 0.00 0.00 61.98 58.12 2qyn s VAL 207 Cb 0.00 -1.73 0.05 0.00 0.56 0.00 0.00 36.38 35.26 2qyn s VAL 207 CO 0.00 -0.58 1.12 -0.94 -0.31 0.00 0.00 175.10 174.39 2qyn s SER 208 N -2.87 4.90 0.23 4.85 1.04 -1.26 -4.90 113.70 115.69 2qyn s SER 208 Ca 0.14 1.08 -0.08 0.00 0.48 0.00 0.00 55.95 57.57 2qyn s SER 208 Cb -0.01 -1.78 0.21 0.00 0.10 0.00 0.00 66.02 64.54 2qyn s SER 208 CO 0.03 -1.68 1.90 0.78 0.98 0.00 0.00 173.24 175.24 2qyn h ASN 209 N -0.89 0.98 -0.68 7.02 2.35 -2.01 -1.22 115.58 121.13 2qyn h ASN 209 Ca -0.46 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.22 2qyn h ASN 209 Cb 1.28 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.38 2qyn h ASN 209 CO 0.63 0.71 0.26 -0.61 -1.65 0.00 0.00 177.43 176.77 2qyn h GLN 210 N 1.16 1.05 -0.47 0.81 5.75 -1.98 0.48 115.11 121.91 2qyn h GLN 210 Ca 0.32 -0.19 -0.06 0.00 -0.15 0.00 0.00 58.65 58.58 2qyn h GLN 210 Cb -0.11 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.25 2qyn h GLN 210 CO -0.08 0.87 0.07 0.35 -2.65 0.00 0.00 178.83 177.39 2qyn h PHE 211 N 1.02 0.83 -0.46 3.99 3.04 -1.78 0.12 116.94 123.69 2qyn h PHE 211 Ca 0.23 -0.12 -0.05 0.00 3.98 0.00 0.00 57.97 62.02 2qyn h PHE 211 Cb 0.22 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2qyn h PHE 211 CO 0.02 0.77 0.08 -0.07 -2.02 0.00 0.00 178.31 177.08 2qyn h LEU 212 N 0.64 0.67 -0.08 0.59 3.38 -0.74 -1.47 115.31 118.31 2qyn h LEU 212 Ca 0.14 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2qyn h LEU 212 Cb 0.39 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2qyn h LEU 212 CO 0.01 0.69 -0.11 0.40 0.09 0.00 0.00 178.44 179.52 2qyn h ILE 213 N 0.69 1.39 0.00 1.22 2.04 -0.59 -1.69 117.51 120.58 2qyn h ILE 213 Ca 0.15 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.64 2qyn h ILE 213 Cb 0.32 2.11 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2qyn h ILE 213 CO 0.00 0.38 -0.08 0.78 0.00 0.00 0.00 178.15 179.23 2qyn h ASN 214 N -0.25 0.00 -0.66 1.72 2.35 -0.58 -2.32 115.58 115.84 2qyn h ASN 214 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2qyn h ASN 214 Cb 0.67 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2qyn h ASN 214 CO 0.03 0.08 0.00 0.35 -1.65 0.00 0.00 177.43 176.24 2qyn n THR 215 N -3.50 1.75 -4.03 2.81 -2.24 -0.57 -4.95 114.28 103.56 2qyn n THR 215 Ca -0.02 -1.18 -0.29 0.00 -2.27 0.00 0.00 64.05 60.30 2qyn n THR 215 Cb 0.22 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.60 2qyn n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qyn n ASN 216 N 1.19 -1.39 -4.74 3.42 3.02 -0.87 -4.90 115.26 110.99 2qyn n ASN 216 Ca 0.26 -1.00 -0.32 0.00 -0.03 0.00 0.00 54.58 53.49 2qyn n ASN 216 Cb 0.86 -3.01 0.10 0.00 -0.61 0.00 0.00 39.78 37.12 2qyn n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2qyn s SER 217 N -4.02 4.17 0.33 6.41 1.04 -0.64 -4.86 113.70 116.13 2qyn s SER 217 Ca 0.24 2.03 0.02 0.00 0.48 0.00 0.00 55.95 58.72 2qyn s SER 217 Cb -0.13 -2.55 0.58 0.00 0.10 0.00 0.00 66.02 64.02 2qyn s SER 217 CO 0.90 -2.27 1.93 -0.33 0.98 0.00 0.00 173.24 174.45 2qyn h GLU 218 N -0.98 0.74 -0.52 4.02 5.08 -1.90 -1.82 114.58 119.19 2qyn h GLU 218 Ca -0.45 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 57.76 2qyn h GLU 218 Cb 1.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2qyn h GLU 218 CO 0.49 0.59 0.12 1.25 -1.00 0.00 0.00 179.01 180.46 2qyn h LEU 219 N 0.73 0.79 -1.01 1.33 5.85 -1.92 -0.37 115.31 120.71 2qyn h LEU 219 Ca 0.18 -0.24 -0.10 0.00 0.84 0.00 0.00 57.88 58.56 2qyn h LEU 219 Cb 0.12 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2qyn h LEU 219 CO -0.02 0.83 -0.47 0.00 -0.34 0.00 0.00 178.44 178.43 2qyn h ALA 220 N 1.00 1.18 -0.37 1.25 0.00 -1.72 -1.51 119.26 119.09 2qyn h ALA 220 Ca 0.16 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2qyn h ALA 220 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qyn h ALA 220 CO 0.00 0.60 -0.30 1.25 0.00 0.00 0.00 179.25 180.80 2qyn h LEU 221 N 0.04 0.91 -0.57 0.00 5.85 -1.00 -0.68 115.31 119.86 2qyn h LEU 221 Ca -0.00 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 2qyn h LEU 221 Cb 0.85 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2qyn h LEU 221 CO 0.06 1.17 0.07 -0.03 -0.34 0.00 0.00 178.44 179.38 2qyn h MET 222 N 0.67 0.96 -0.62 1.25 4.05 -0.76 -3.27 114.93 117.21 2qyn h MET 222 Ca 0.07 -0.27 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 2qyn h MET 222 Cb 0.88 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 2qyn h MET 222 CO 0.08 0.93 0.00 0.66 0.23 0.00 0.00 176.91 178.80 2qyn n TYR 223 N -4.31 1.19 -3.87 1.39 4.01 -0.59 -4.98 117.16 110.00 2qyn n TYR 223 Ca 0.02 -0.58 -0.27 0.00 -0.16 0.00 0.00 57.90 56.91 2qyn n TYR 223 Cb 0.29 -0.15 0.02 0.00 -0.31 0.00 0.00 39.34 39.18 2qyn n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2qyn n ASN 224 N 1.12 -3.04 -0.52 7.72 3.02 -0.30 -2.32 115.26 120.93 2qyn n ASN 224 Ca 0.24 -0.83 -0.06 0.00 -0.03 0.00 0.00 54.58 53.90 2qyn n ASN 224 Cb 0.76 -3.78 -0.02 0.00 -0.61 0.00 0.00 39.78 36.12 2qyn n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qyn n ASP 225 N -2.91 -4.54 -4.27 6.41 8.00 -0.95 -4.95 116.55 113.35 2qyn n ASP 225 Ca -0.11 0.14 -0.35 0.00 0.71 0.00 0.00 54.79 55.19 2qyn n ASP 225 Cb 0.59 -3.21 -0.14 0.00 -0.02 0.00 0.00 41.12 38.34 2qyn n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2qyn s SER 226 N -1.85 4.36 -1.51 -2.24 0.01 -0.98 -4.64 113.70 106.85 2qyn s SER 226 Ca 0.00 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 56.65 2qyn s SER 226 Cb 0.00 -1.72 0.01 0.00 0.21 0.00 0.00 66.02 64.52 2qyn s SER 226 CO 0.00 -0.08 0.16 -1.20 0.41 0.00 0.00 173.24 172.53 2qyn n SER 227 N 4.76 0.43 0.11 2.44 7.64 -1.26 -4.83 113.62 122.91 2qyn n SER 227 Ca -0.17 -1.19 -0.15 0.00 1.01 0.00 0.00 58.87 58.37 2qyn n SER 227 Cb 0.49 -2.08 -0.09 0.00 -1.01 0.00 0.00 64.21 61.53 2qyn n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2qyn h VAL 228 N -1.78 0.07 -0.47 0.44 2.07 -1.87 -1.01 116.25 113.70 2qyn h VAL 228 Ca -0.65 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 2qyn h VAL 228 Cb 1.39 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2qyn h VAL 228 CO 0.69 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 178.19 2qyn h LEU 229 N -0.70 0.83 -1.14 2.57 3.38 -1.94 -2.77 115.31 115.55 2qyn h LEU 229 Ca 0.01 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2qyn h LEU 229 Cb 0.72 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2qyn h LEU 229 CO -0.28 0.94 0.21 -0.33 0.09 0.00 0.00 178.44 179.08 2qyn h GLU 230 N 0.69 0.82 -0.59 1.13 3.07 -1.87 0.12 114.58 117.94 2qyn h GLU 230 Ca 0.13 -0.13 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 2qyn h GLU 230 Cb 0.53 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2qyn h GLU 230 CO 0.03 0.68 0.01 -0.91 -1.40 0.00 0.00 179.01 177.42 2qyn h ASN 231 N 0.81 1.00 -0.41 1.42 2.35 -1.15 -2.54 115.58 117.06 2qyn h ASN 231 Ca 0.19 -0.27 -0.07 0.00 -0.55 0.00 0.00 56.30 55.59 2qyn h ASN 231 Cb 0.18 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 2qyn h ASN 231 CO -0.02 1.05 -0.04 -0.74 -1.65 0.00 0.00 177.43 176.03 2qyn h HIS 232 N 0.94 0.83 -0.71 1.19 2.76 -0.97 -1.23 115.15 117.96 2qyn h HIS 232 Ca 0.17 -0.16 0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2qyn h HIS 232 Cb 0.53 -0.21 -0.05 0.00 1.55 0.00 0.00 27.41 29.24 2qyn h HIS 232 CO 0.04 0.84 0.44 0.45 -1.30 0.00 0.00 177.93 178.40 2qyn h HIS 233 N 0.57 0.82 -0.05 5.26 3.86 -0.71 -0.74 115.15 124.17 2qyn h HIS 233 Ca 0.11 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 2qyn h HIS 233 Cb 0.54 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 2qyn h HIS 233 CO 0.04 0.45 0.02 -0.07 0.86 0.00 0.00 177.93 179.23 2qyn h LEU 234 N 0.85 0.07 -0.63 2.43 3.38 -1.27 -0.23 115.31 119.91 2qyn h LEU 234 Ca 0.29 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2qyn h LEU 234 Cb 0.06 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.72 2qyn h LEU 234 CO -0.12 0.24 0.30 0.00 0.09 0.00 0.00 178.44 178.95 2qyn h ALA 235 N 0.83 0.84 -0.17 1.53 0.00 -0.79 -0.96 119.26 120.54 2qyn h ALA 235 Ca 0.02 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2qyn h ALA 235 Cb 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qyn h ALA 235 CO -0.00 -0.08 -0.10 0.28 0.00 0.00 0.00 179.25 179.35 2qyn h VAL 236 N 0.54 1.32 -0.73 0.00 2.07 -1.06 -0.66 116.25 117.73 2qyn h VAL 236 Ca 0.30 -1.18 0.07 0.00 0.82 0.00 0.00 66.70 66.72 2qyn h VAL 236 Cb 0.29 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2qyn h VAL 236 CO -0.24 0.35 0.40 1.23 0.02 0.00 0.00 177.57 179.33 2qyn h GLY 237 N 0.04 1.09 1.03 2.17 0.00 -0.64 -1.65 103.07 105.12 2qyn h GLY 237 Ca 0.04 -0.27 -0.21 0.00 0.00 0.00 0.00 47.33 46.88 2qyn h GLY 237 CO 0.03 0.14 -0.82 0.74 0.00 0.00 0.00 176.54 176.63 2qyn h PHE 238 N 0.72 0.88 -0.45 5.60 0.04 -1.19 -3.28 116.94 119.25 2qyn h PHE 238 Ca 0.34 -0.46 0.02 0.00 2.80 0.00 0.00 57.97 60.67 2qyn h PHE 238 Cb 0.26 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2qyn h PHE 238 CO -0.08 1.28 0.30 0.87 -0.60 0.00 0.00 178.31 180.09 2qyn h LYS 239 N 0.22 0.53 0.00 1.51 1.57 -0.81 -1.93 116.57 117.65 2qyn h LYS 239 Ca -0.09 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2qyn h LYS 239 Cb 1.48 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.67 2qyn h LYS 239 CO 0.16 0.35 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.29 2qyn h LEU 240 N 0.54 0.00 -1.56 2.94 3.38 -1.37 -1.79 115.31 117.46 2qyn h LEU 240 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qyn h LEU 240 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2qyn h LEU 240 CO -0.04 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.45 2qyn h LEU 241 N 0.00 0.00 -0.25 1.67 3.38 -1.47 -2.27 115.31 116.36 2qyn h LEU 241 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qyn h LEU 241 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2qyn h LEU 241 CO 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 178.44 178.31 2qyn n GLN 242 N -2.69 0.55 -1.43 1.13 6.02 -0.67 -2.11 117.38 118.18 2qyn n GLN 242 Ca -0.00 -0.25 -0.30 0.00 -0.01 0.00 0.00 57.00 56.43 2qyn n GLN 242 Cb 0.18 -1.49 0.10 0.00 1.02 0.00 0.00 30.24 30.05 2qyn n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2qyn s GLU 243 N -2.63 1.92 -0.13 -1.09 0.41 -0.85 -4.90 118.70 111.43 2qyn s GLU 243 Ca 0.23 0.76 -0.36 0.00 -0.41 0.00 0.00 54.97 55.18 2qyn s GLU 243 Cb 0.19 -1.89 -0.13 0.00 -1.78 0.00 0.00 34.13 30.52 2qyn s GLU 243 CO 0.54 -1.77 1.79 -1.91 -0.49 0.00 0.00 175.26 173.43 2qyn n GLU 244 N -3.55 1.79 -3.82 1.61 2.13 -1.26 -1.89 120.64 115.65 2qyn n GLU 244 Ca 0.07 0.66 -0.27 0.00 0.66 0.00 0.00 57.16 58.28 2qyn n GLU 244 Cb 0.55 -2.43 0.03 0.00 0.27 0.00 0.00 31.44 29.87 2qyn n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2qyn n ASN 245 N 5.84 -3.89 -0.02 4.31 5.15 -1.26 -4.90 115.26 120.50 2qyn n ASN 245 Ca 0.23 -0.77 0.01 0.00 -0.60 0.00 0.00 54.58 53.46 2qyn n ASN 245 Cb 0.23 -4.05 -0.01 0.00 -0.53 0.00 0.00 39.78 35.42 2qyn n ASN 245 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qyn s ASP 247 N -1.03 6.24 0.10 0.00 2.15 -0.90 -4.60 116.67 118.63 2qyn s ASP 247 Ca 0.01 -1.36 0.18 0.00 0.43 0.00 0.00 52.55 51.81 2qyn s ASP 247 Cb 0.02 -2.57 0.75 0.00 -0.30 0.00 0.00 42.92 40.82 2qyn s ASP 247 CO 0.08 -1.75 1.55 2.30 -0.17 0.00 0.00 175.17 177.19 2qyn n ILE 248 N 7.06 0.95 -0.88 4.11 -5.35 -1.26 -2.26 119.36 121.73 2qyn n ILE 248 Ca 0.35 0.25 0.08 0.00 -0.27 0.00 0.00 62.75 63.16 2qyn n ILE 248 Cb 0.50 -1.07 0.33 0.00 -1.74 0.00 0.00 39.64 37.65 2qyn n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2qyn n PHE 249 N -1.79 1.47 0.24 4.28 3.72 -1.26 -4.65 117.46 119.47 2qyn n PHE 249 Ca 0.03 -0.77 0.17 0.00 -0.05 0.00 0.00 57.45 56.83 2qyn n PHE 249 Cb 0.19 -0.38 0.88 0.00 -0.94 0.00 0.00 39.48 39.23 2qyn n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2qyn h GLN 250 N 3.00 0.00 -0.54 -1.08 3.07 -1.81 -2.44 115.11 115.31 2qyn h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2qyn h GLN 250 Cb 1.64 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.20 2qyn h GLN 250 CO 0.33 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.34 2qyn n ASN 251 N -3.71 3.44 -4.85 0.06 3.02 -1.26 -4.96 115.26 107.00 2qyn n ASN 251 Ca 0.00 -1.99 -0.32 0.00 -0.03 0.00 0.00 54.58 52.24 2qyn n ASN 251 Cb 0.26 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 2qyn n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qyn s LEU 252 N -1.02 3.59 0.85 3.41 1.02 -0.92 -4.92 118.68 120.70 2qyn s LEU 252 Ca 0.36 1.51 -0.12 0.00 0.02 0.00 0.00 54.13 55.91 2qyn s LEU 252 Cb 0.19 -4.46 0.10 0.00 0.02 0.00 0.00 46.19 42.05 2qyn s LEU 252 CO 0.25 -0.61 1.10 0.42 0.02 0.00 0.00 176.35 177.53 2qyn s THR 253 N -2.68 2.79 0.23 5.49 -4.23 -1.26 -4.78 115.64 111.20 2qyn s THR 253 Ca 0.58 0.26 -0.08 0.00 -1.18 0.00 0.00 61.69 61.27 2qyn s THR 253 Cb -0.10 -2.89 0.21 0.00 1.34 0.00 0.00 72.50 71.07 2qyn s THR 253 CO 0.34 -0.34 1.90 0.11 -0.54 0.00 0.00 174.62 176.10 2qyn h LYS 254 N -1.33 1.16 -0.60 3.99 1.57 -1.98 -0.36 116.57 119.01 2qyn h LYS 254 Ca -0.48 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.15 2qyn h LYS 254 Cb 1.28 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 2qyn h LYS 254 CO 0.57 0.77 0.06 -0.22 -0.57 0.00 0.00 179.45 180.07 2qyn h LYS 255 N 1.20 1.01 -0.45 3.15 3.64 -1.99 -0.65 116.57 122.47 2qyn h LYS 255 Ca 0.33 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2qyn h LYS 255 Cb -0.12 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.57 2qyn h LYS 255 CO -0.08 0.95 -0.01 1.96 -2.27 0.00 0.00 179.45 180.00 2qyn h GLN 256 N 0.94 0.81 -0.59 1.90 4.20 -1.71 -1.17 115.11 119.49 2qyn h GLN 256 Ca 0.18 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2qyn h GLN 256 Cb 0.46 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2qyn h GLN 256 CO 0.02 0.87 0.22 0.00 -0.67 0.00 0.00 178.83 179.27 2qyn h ARG 257 N 0.65 0.89 -0.28 1.46 3.08 -0.87 0.34 114.38 119.65 2qyn h ARG 257 Ca 0.13 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2qyn h ARG 257 Cb 0.51 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2qyn h ARG 257 CO 0.03 0.77 0.16 0.37 -1.07 0.00 0.00 179.97 180.23 2qyn h GLN 258 N 0.82 0.39 -0.28 0.04 4.15 -0.95 -0.64 115.11 118.63 2qyn h GLN 258 Ca 0.19 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2qyn h GLN 258 Cb 0.23 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.83 2qyn h GLN 258 CO -0.01 0.32 0.06 1.03 -1.93 0.00 0.00 178.83 178.30 2qyn h SER 259 N 0.35 0.44 -0.30 -0.69 0.87 -1.05 -2.45 113.55 110.73 2qyn h SER 259 Ca 0.10 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2qyn h SER 259 Cb 0.04 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2qyn h SER 259 CO -0.02 0.56 0.18 0.25 -0.53 0.00 0.00 176.83 177.27 2qyn h LEU 260 N 0.29 0.36 -0.57 2.23 6.46 -0.78 -1.61 115.31 121.69 2qyn h LEU 260 Ca 0.09 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2qyn h LEU 260 Cb 0.30 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 2qyn h LEU 260 CO 0.00 0.31 0.32 -0.09 -0.62 0.00 0.00 178.44 178.36 2qyn h ARG 261 N 0.38 0.59 -0.53 1.25 2.43 -1.08 -0.10 114.38 117.32 2qyn h ARG 261 Ca 0.11 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2qyn h ARG 261 Cb 0.02 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2qyn h ARG 261 CO -0.02 0.39 0.26 -0.22 -1.51 0.00 0.00 179.97 178.87 2qyn h LYS 262 N 0.61 0.76 -0.67 0.20 3.64 -1.18 -1.66 116.57 118.27 2qyn h LYS 262 Ca 0.24 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2qyn h LYS 262 Cb 0.11 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2qyn h LYS 262 CO -0.14 0.62 0.11 0.52 -2.27 0.00 0.00 179.45 178.29 2qyn h MET 263 N 0.71 1.11 -0.59 1.90 2.86 -0.84 -1.04 114.93 119.04 2qyn h MET 263 Ca 0.18 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 2qyn h MET 263 Cb 0.11 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2qyn h MET 263 CO -0.02 1.01 0.09 0.28 1.06 0.00 0.00 176.91 179.33 2qyn h VAL 264 N 1.03 1.26 -0.25 -2.22 2.07 -0.84 -0.69 116.25 116.61 2qyn h VAL 264 Ca 0.20 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2qyn h VAL 264 Cb 0.44 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 2qyn h VAL 264 CO 0.01 0.37 0.08 0.40 0.02 0.00 0.00 177.57 178.45 2qyn h ILE 265 N 0.88 1.19 -0.84 4.57 2.04 -1.10 -0.69 117.51 123.56 2qyn h ILE 265 Ca 0.18 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.47 2qyn h ILE 265 Cb 0.43 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 2qyn h ILE 265 CO 0.01 0.19 0.56 0.44 0.00 0.00 0.00 178.15 179.35 2qyn h ASP 266 N 0.24 0.94 0.03 1.72 3.45 -0.98 -1.59 116.42 120.23 2qyn h ASP 266 Ca 0.08 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.52 2qyn h ASP 266 Cb 0.22 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2qyn h ASP 266 CO -0.00 0.66 -0.01 0.40 -1.57 0.00 0.00 179.24 178.72 2qyn h ILE 267 N 1.10 1.37 -0.52 0.35 2.04 -0.87 -3.07 117.51 117.91 2qyn h ILE 267 Ca 0.32 -1.38 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 2qyn h ILE 267 Cb -0.06 2.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2qyn h ILE 267 CO -0.08 0.34 0.03 0.58 0.00 0.00 0.00 178.15 179.03 2qyn h VAL 268 N -0.65 1.25 0.00 1.67 2.07 -1.04 -2.10 116.25 117.45 2qyn h VAL 268 Ca -0.00 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 2qyn h VAL 268 Cb 0.60 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2qyn h VAL 268 CO 0.01 0.36 -0.13 -0.07 0.02 0.00 0.00 177.57 177.75 2qyn h LEU 269 N 0.81 0.00 0.00 2.57 3.38 -1.39 -1.11 115.31 119.57 2qyn h LEU 269 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2qyn h LEU 269 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2qyn h LEU 269 CO 0.02 0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2qyn n ALA 270 N -2.37 2.11 1.21 1.53 0.00 -0.79 -2.82 120.51 119.38 2qyn n ALA 270 Ca -0.02 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.46 2qyn n ALA 270 Cb 0.23 -1.37 0.53 0.00 0.00 0.00 0.00 19.45 18.83 2qyn n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qyn n THR 271 N -1.38 0.00 -1.64 0.00 -2.24 -0.42 -4.80 114.28 103.81 2qyn n THR 271 Ca 0.09 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 2qyn n THR 271 Cb 0.22 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 2qyn n THR 271 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qyn n ASP 272 N -1.20 3.76 0.31 3.42 -0.08 -1.13 -4.84 116.55 116.79 2qyn n ASP 272 Ca 0.11 0.66 0.19 0.00 -1.51 0.00 0.00 54.79 54.24 2qyn n ASP 272 Cb 0.31 -1.52 1.06 0.00 2.34 0.00 0.00 41.12 43.31 2qyn n ASP 272 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2qyn h MET 273 N 12.06 0.00 0.00 -0.67 2.86 -1.92 -1.00 114.93 126.25 2qyn h MET 273 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2qyn h MET 273 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2qyn h MET 273 CO 0.95 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.79 2qyn n SER 274 N -3.41 0.66 -0.83 1.22 3.41 -1.26 -1.97 113.62 111.43 2qyn n SER 274 Ca -0.03 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 2qyn n SER 274 Cb 0.11 -0.81 0.24 0.00 -0.26 0.00 0.00 64.21 63.50 2qyn n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qyn n LYS 275 N -2.23 2.14 -0.11 4.33 5.02 -0.38 -4.59 118.16 122.34 2qyn n LYS 275 Ca 0.02 -1.66 -0.06 0.00 -2.02 0.00 0.00 58.31 54.59 2qyn n LYS 275 Cb 0.22 -1.47 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 2qyn n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2qyn h HIS 276 N 3.94 -0.41 -0.60 2.13 2.76 -1.51 -1.24 115.15 120.22 2qyn h HIS 276 Ca 0.00 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.23 2qyn h HIS 276 Cb 0.84 0.24 -0.03 0.00 1.55 0.00 0.00 27.41 30.01 2qyn h HIS 276 CO 0.03 -0.25 0.38 0.52 -1.30 0.00 0.00 177.93 177.31 2qyn h MET 277 N -0.10 0.74 -0.53 5.26 2.86 -1.83 0.61 114.93 121.95 2qyn h MET 277 Ca 0.19 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.67 2qyn h MET 277 Cb 0.39 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 2qyn h MET 277 CO -0.44 0.49 -0.11 -0.91 1.06 0.00 0.00 176.91 177.00 2qyn h ASN 278 N 0.77 1.01 -0.51 1.22 2.35 -1.82 0.33 115.58 118.93 2qyn h ASN 278 Ca 0.23 -0.33 -0.03 0.00 -0.55 0.00 0.00 56.30 55.62 2qyn h ASN 278 Cb -0.03 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.04 2qyn h ASN 278 CO -0.08 1.12 0.20 0.25 -1.65 0.00 0.00 177.43 177.27 2qyn h LEU 279 N 0.90 0.71 -0.45 1.61 5.85 -0.82 -1.99 115.31 121.10 2qyn h LEU 279 Ca 0.14 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 2qyn h LEU 279 Cb 0.67 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2qyn h LEU 279 CO 0.05 0.69 -0.09 0.25 -0.34 0.00 0.00 178.44 179.00 2qyn h LEU 280 N 0.68 0.86 -0.66 2.25 5.85 -0.69 -1.74 115.31 121.85 2qyn h LEU 280 Ca 0.17 -0.35 0.09 0.00 0.84 0.00 0.00 57.88 58.62 2qyn h LEU 280 Cb 0.21 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2qyn h LEU 280 CO -0.01 1.01 0.31 0.00 -0.34 0.00 0.00 178.44 179.41 2qyn h ALA 281 N 0.88 0.89 -0.14 1.25 0.00 -0.71 -0.04 119.26 121.39 2qyn h ALA 281 Ca 0.12 0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 2qyn h ALA 281 Cb 0.63 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2qyn h ALA 281 CO 0.04 -0.08 -0.59 -0.44 0.00 0.00 0.00 179.25 178.17 2qyn h ASP 282 N 0.55 0.52 -0.69 0.00 3.32 -1.22 -2.49 116.42 116.41 2qyn h ASP 282 Ca 0.32 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2qyn h ASP 282 Cb 0.34 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2qyn h ASP 282 CO -0.26 1.00 0.22 0.25 -1.72 0.00 0.00 179.24 178.72 2qyn h LEU 283 N 0.35 1.02 -0.74 1.55 5.85 -0.51 -1.21 115.31 121.61 2qyn h LEU 283 Ca -0.00 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2qyn h LEU 283 Cb 1.13 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2qyn h LEU 283 CO 0.11 0.95 0.21 0.11 -0.34 0.00 0.00 178.44 179.48 2qyn h LYS 284 N 1.05 1.16 -0.69 1.25 1.57 -0.93 -1.42 116.57 118.56 2qyn h LYS 284 Ca 0.23 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2qyn h LYS 284 Cb 0.30 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2qyn h LYS 284 CO -0.01 0.99 0.29 1.15 -0.57 0.00 0.00 179.45 181.31 2qyn h THR 285 N 1.10 1.23 -0.48 -0.16 2.02 -0.97 -1.34 112.91 114.32 2qyn h THR 285 Ca 0.24 -0.71 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 2qyn h THR 285 Cb 0.33 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2qyn h THR 285 CO -0.00 0.29 -0.09 -0.03 0.37 0.00 0.00 175.52 176.05 2qyn h MET 286 N 0.99 0.90 -0.64 6.66 1.85 -0.71 -2.43 114.93 121.55 2qyn h MET 286 Ca 0.24 -0.33 -0.05 0.00 -0.61 0.00 0.00 59.70 58.94 2qyn h MET 286 Cb 0.16 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.11 2qyn h MET 286 CO -0.02 0.98 0.20 0.28 -0.40 0.00 0.00 176.91 177.95 2qyn h VAL 287 N 0.75 1.25 0.00 -5.77 2.07 -0.93 0.13 116.25 113.75 2qyn h VAL 287 Ca 0.12 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 2qyn h VAL 287 Cb 0.64 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2qyn h VAL 287 CO 0.04 0.33 -0.12 -0.08 0.02 0.00 0.00 177.57 177.76 2qyn h GLU 288 N 0.93 0.00 -0.07 1.57 4.57 -1.13 -2.65 114.58 117.80 2qyn h GLU 288 Ca 0.21 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2qyn h GLU 288 Cb 0.29 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2qyn h GLU 288 CO -0.01 0.12 -0.01 0.25 -1.18 0.00 0.00 179.01 178.18 2qyn n THR 289 N -3.74 2.01 -1.71 0.32 -2.24 -0.93 -5.07 114.28 102.93 2qyn n THR 289 Ca -0.02 -2.18 -0.40 0.00 -2.27 0.00 0.00 64.05 59.17 2qyn n THR 289 Cb 0.23 -0.25 0.02 0.00 -2.10 0.00 0.00 70.33 68.23 2qyn n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2qyn n LYS 290 N -1.18 1.90 -4.19 -0.78 4.81 0.41 -5.01 118.16 114.12 2qyn n LYS 290 Ca 0.18 0.68 -0.16 0.00 -0.87 0.00 0.00 58.31 58.13 2qyn n LYS 290 Cb 0.71 -2.41 -0.15 0.00 0.02 0.00 0.00 35.03 33.20 2qyn n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2qyn s LYS 291 N -2.31 0.49 0.23 1.64 1.02 -1.26 -5.08 119.74 114.46 2qyn s LYS 291 Ca 0.63 -0.20 0.11 0.00 0.02 0.00 0.00 55.97 56.52 2qyn s LYS 291 Cb -0.49 -0.47 -0.05 0.00 -0.52 0.00 0.00 37.83 36.30 2qyn s LYS 291 CO 0.57 0.12 -0.17 0.14 -0.92 0.00 0.00 175.35 175.08 2qyn s VAL 292 N -0.09 2.68 0.86 3.17 -7.23 -1.26 -0.85 120.40 117.68 2qyn s VAL 292 Ca 0.02 -2.06 -0.11 0.00 -1.81 0.00 0.00 61.98 58.01 2qyn s VAL 292 Cb -0.03 -2.35 0.16 0.00 0.56 0.00 0.00 36.38 34.72 2qyn s VAL 292 CO -0.00 -0.23 1.20 0.42 -0.31 0.00 0.00 175.10 176.17 2qyn s THR 293 N -2.01 2.06 0.15 5.32 -4.23 0.68 -4.82 115.64 112.78 2qyn s THR 293 Ca 0.26 -0.18 0.33 0.00 -1.18 0.00 0.00 61.69 60.92 2qyn s THR 293 Cb -0.07 -2.88 0.34 0.00 1.34 0.00 0.00 72.50 71.24 2qyn s THR 293 CO 0.14 0.00 2.00 0.28 -0.54 0.00 0.00 174.62 176.50 2qyn h SER 294 N -1.21 0.00 0.87 3.99 0.02 -2.01 0.97 113.55 116.18 2qyn h SER 294 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2qyn h SER 294 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2qyn h SER 294 CO 0.43 0.00 -0.49 -1.20 -1.14 0.00 0.00 176.83 174.43 2qyn n SER 295 N -2.73 0.62 0.00 3.07 7.64 -1.26 -4.94 113.62 116.02 2qyn n SER 295 Ca -0.01 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.99 2qyn n SER 295 Cb 0.13 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 2qyn n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qyn n GLY 296 N 1.38 0.66 3.94 0.23 0.00 0.34 -5.07 105.19 106.66 2qyn n GLY 296 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 2qyn n GLY 296 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qyn s VAL 297 N -2.42 4.06 0.32 1.61 -7.23 -1.26 -4.72 120.40 110.76 2qyn s VAL 297 Ca 0.00 -0.27 -0.29 0.00 -1.81 0.00 0.00 61.98 59.61 2qyn s VAL 297 Cb 0.00 -3.54 -0.11 0.00 0.56 0.00 0.00 36.38 33.30 2qyn s VAL 297 CO 0.00 -0.44 1.45 -0.22 -0.31 0.00 0.00 175.10 175.57 2qyn s LEU 298 N -4.69 4.37 -0.42 1.32 2.96 -0.11 -0.23 118.68 121.88 2qyn s LEU 298 Ca 0.49 2.84 -0.15 0.00 -0.22 0.00 0.00 54.13 57.09 2qyn s LEU 298 Cb -0.10 -3.65 0.03 0.00 0.50 0.00 0.00 46.19 42.97 2qyn s LEU 298 CO 0.41 -0.75 0.32 -0.22 -1.32 0.00 0.00 176.35 174.79 2qyn s LEU 299 N -1.29 5.15 -0.34 -0.68 0.20 -0.03 -4.72 118.68 116.96 2qyn s LEU 299 Ca 0.55 -0.93 0.02 0.00 0.69 0.00 0.00 54.13 54.47 2qyn s LEU 299 Cb -0.44 -2.17 0.10 0.00 -0.43 0.00 0.00 46.19 43.25 2qyn s LEU 299 CO 0.53 -0.48 0.08 -0.76 -0.29 0.00 0.00 176.35 175.43 2qyn s LEU 300 N 1.70 3.90 -0.30 -0.68 1.43 -1.26 -4.74 118.68 118.73 2qyn s LEU 300 Ca 0.05 -2.06 0.10 0.00 -1.03 0.00 0.00 54.13 51.20 2qyn s LEU 300 Cb -0.19 -1.38 0.63 0.00 0.03 0.00 0.00 46.19 45.28 2qyn s LEU 300 CO 0.10 -0.38 1.65 -0.90 0.23 0.00 0.00 176.35 177.05 2qyn n ASP 301 N 4.35 3.87 -3.53 2.29 5.68 -1.26 -4.86 116.55 123.10 2qyn n ASP 301 Ca 0.02 -3.38 -0.16 0.00 -0.50 0.00 0.00 54.79 50.78 2qyn n ASP 301 Cb 0.41 -0.69 -0.05 0.00 -1.14 0.00 0.00 41.12 39.65 2qyn n ASP 301 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2qyn s ASN 302 N -1.67 -0.58 0.19 -1.12 2.20 -1.26 -5.06 114.94 107.65 2qyn s ASN 302 Ca 0.50 0.47 -0.12 0.00 -0.94 0.00 0.00 52.86 52.77 2qyn s ASN 302 Cb 0.42 0.53 0.21 0.00 -2.00 0.00 0.00 41.25 40.40 2qyn s ASN 302 CO 0.09 -0.68 1.72 0.22 -2.94 0.00 0.00 177.10 175.51 2qyn h TYR 303 N 2.86 0.20 -0.35 1.54 3.20 -1.99 -1.69 116.97 120.74 2qyn h TYR 303 Ca -0.29 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.69 2qyn h TYR 303 Cb 1.18 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 39.36 2qyn h TYR 303 CO 0.36 0.01 -0.30 1.03 -1.64 0.00 0.00 178.16 177.62 2qyn h SER 304 N 0.26 -0.99 -0.43 -2.11 0.87 -1.99 0.31 113.55 109.47 2qyn h SER 304 Ca 0.26 0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.89 2qyn h SER 304 Cb 0.34 0.47 -0.02 0.00 -0.44 0.00 0.00 62.40 62.75 2qyn h SER 304 CO -0.32 -0.31 -0.14 0.44 -0.53 0.00 0.00 176.83 175.97 2qyn h ASP 305 N -0.25 0.91 -0.10 6.23 3.32 -1.91 -1.62 116.42 122.99 2qyn h ASP 305 Ca 0.16 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2qyn h ASP 305 Cb 0.52 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2qyn h ASP 305 CO -0.50 1.05 0.02 0.03 -1.72 0.00 0.00 179.24 178.13 2qyn h ARG 306 N 0.81 0.17 -0.08 3.56 3.08 -0.52 -2.08 114.38 119.31 2qyn h ARG 306 Ca 0.12 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 2qyn h ARG 306 Cb 0.67 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2qyn h ARG 306 CO 0.05 0.36 -0.40 0.97 -1.07 0.00 0.00 179.97 179.87 2qyn h ILE 307 N -0.05 1.30 -0.66 2.04 6.09 -0.43 -2.28 117.51 123.53 2qyn h ILE 307 Ca 0.03 -1.48 -0.04 0.00 -1.37 0.00 0.00 64.86 62.01 2qyn h ILE 307 Cb 0.26 1.70 -0.03 0.00 0.47 0.00 0.00 36.82 39.22 2qyn h ILE 307 CO 0.00 0.44 0.27 -0.61 -3.07 0.00 0.00 178.15 175.18 2qyn h GLN 308 N 0.14 0.98 -0.47 2.19 4.15 -1.15 0.17 115.11 121.13 2qyn h GLN 308 Ca 0.01 -0.17 -0.08 0.00 0.77 0.00 0.00 58.65 59.18 2qyn h GLN 308 Cb 0.78 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 2qyn h GLN 308 CO 0.06 0.81 -0.03 0.28 -1.93 0.00 0.00 178.83 178.02 2qyn h VAL 309 N 0.93 1.27 -0.49 2.39 2.07 -1.08 -1.57 116.25 119.76 2qyn h VAL 309 Ca 0.22 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.53 2qyn h VAL 309 Cb 0.20 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2qyn h VAL 309 CO -0.02 0.39 -0.07 -0.07 0.02 0.00 0.00 177.57 177.81 2qyn h LEU 310 N 0.71 0.85 -0.26 2.57 3.38 -1.03 0.72 115.31 122.24 2qyn h LEU 310 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2qyn h LEU 310 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2qyn h LEU 310 CO 0.03 0.95 0.13 1.56 0.09 0.00 0.00 178.44 181.21 2qyn h GLN 311 N 0.78 0.38 -0.11 1.13 4.20 -0.52 -1.78 115.11 119.19 2qyn h GLN 311 Ca 0.14 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 2qyn h GLN 311 Cb 0.57 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2qyn h GLN 311 CO 0.04 0.36 -0.37 -0.91 -0.67 0.00 0.00 178.83 177.27 2qyn h ASN 312 N 0.30 0.25 0.03 1.46 2.35 -1.09 -1.50 115.58 117.37 2qyn h ASN 312 Ca 0.09 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2qyn h ASN 312 Cb 0.10 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2qyn h ASN 312 CO -0.01 0.61 -0.01 -0.03 -1.65 0.00 0.00 177.43 176.33 2qyn h MET 313 N 0.20 -0.04 -0.21 0.81 4.05 -0.55 0.93 114.93 120.12 2qyn h MET 313 Ca 0.02 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.34 2qyn h MET 313 Cb 0.76 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 2qyn h MET 313 CO 0.06 0.09 -0.31 0.28 0.23 0.00 0.00 176.91 177.26 2qyn h VAL 314 N -0.16 1.28 -0.65 -5.77 2.07 -1.26 -0.99 116.25 110.76 2qyn h VAL 314 Ca -0.00 -1.35 -0.08 0.00 0.82 0.00 0.00 66.70 66.08 2qyn h VAL 314 Cb 0.15 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2qyn h VAL 314 CO 0.01 0.42 0.09 -0.74 0.02 0.00 0.00 177.57 177.36 2qyn h HIS 315 N 0.36 1.16 -0.56 1.57 6.17 -1.05 0.12 115.15 122.92 2qyn h HIS 315 Ca 0.05 -0.17 -0.07 0.00 0.71 0.00 0.00 60.37 60.89 2qyn h HIS 315 Cb 0.72 -0.32 -0.02 0.00 2.52 0.00 0.00 27.41 30.31 2qyn h HIS 315 CO 0.02 0.98 0.08 0.00 0.71 0.00 0.00 177.93 179.73 2qyn h ALA 317 N 1.00 0.99 -0.26 0.00 0.00 -0.75 -1.07 119.26 119.17 2qyn h ALA 317 Ca 0.17 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2qyn h ALA 317 Cb 0.42 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2qyn h ALA 317 CO 0.01 0.58 -0.04 0.22 0.00 0.00 0.00 179.25 180.02 2qyn h ASP 318 N 1.09 0.38 -0.84 0.00 3.58 -0.46 -2.60 116.42 117.57 2qyn h ASP 318 Ca 0.26 -0.07 -0.55 0.00 0.42 0.00 0.00 57.03 57.09 2qyn h ASP 318 Cb 0.15 -0.10 -0.30 0.00 1.72 0.00 0.00 39.33 40.80 2qyn h ASP 318 CO -0.03 0.47 0.29 0.18 -2.88 0.00 0.00 179.24 177.28 2qyn n LEU 319 N -4.29 6.36 -0.27 2.28 4.77 -0.35 -4.63 117.00 120.87 2qyn n LEU 319 Ca 0.01 -4.23 0.11 0.00 -0.03 0.00 0.00 56.01 51.87 2qyn n LEU 319 Cb 0.24 -0.76 0.08 0.00 -2.33 0.00 0.00 43.42 40.66 2qyn n LEU 319 CO 0.38 1.53 0.31 -1.54 -1.33 0.00 0.00 177.39 176.75 2qyn n SER 320 N -0.94 1.39 -0.18 -1.43 3.41 -0.48 -4.55 113.62 110.85 2qyn n SER 320 Ca 0.53 -1.11 -0.01 0.00 -0.26 0.00 0.00 58.87 58.02 2qyn n SER 320 Cb 0.94 0.50 0.08 0.00 -0.26 0.00 0.00 64.21 65.47 2qyn n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2qyn h ASN 321 N 1.31 -0.20 0.27 4.04 -0.26 -1.82 -0.38 115.58 118.54 2qyn h ASN 321 Ca 0.00 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2qyn h ASN 321 Cb 0.61 0.23 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 2qyn h ASN 321 CO 0.00 -0.08 0.00 -2.65 -1.06 0.00 0.00 177.43 173.64 2qyn n PRO 322 N -5.23 0.05 0.00 0.81 -0.02 -1.26 -1.90 135.00 127.43 2qyn n PRO 322 Ca 0.07 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 2qyn n PRO 322 Cb 0.31 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.44 2qyn n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2qyn n THR 323 N -1.43 0.00 -3.00 3.45 -2.24 -0.16 -4.16 114.28 106.75 2qyn n THR 323 Ca 0.03 -0.35 -0.24 0.00 -2.27 0.00 0.00 64.05 61.22 2qyn n THR 323 Cb 0.10 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 2qyn n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qyn s LYS 324 N -2.20 3.24 0.27 -0.78 -0.14 -0.80 -4.46 119.74 114.86 2qyn s LYS 324 Ca 0.26 -0.31 -0.29 0.00 -1.36 0.00 0.00 55.97 54.27 2qyn s LYS 324 Cb 0.19 -2.54 -0.14 0.00 -1.68 0.00 0.00 37.83 33.66 2qyn s LYS 324 CO 0.41 -0.18 1.04 -2.30 -0.76 0.00 0.00 175.35 173.56 2qyn n PRO 325 N -2.06 1.32 -0.35 -1.68 -0.02 -1.26 -4.48 135.00 126.47 2qyn n PRO 325 Ca -0.00 0.46 0.23 0.00 -2.02 0.00 0.00 63.50 62.17 2qyn n PRO 325 Cb 0.57 -1.86 0.47 0.00 -0.02 0.00 0.00 33.50 32.66 2qyn n PRO 325 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2qyn h LEU 326 N 2.27 0.53 -1.80 2.45 5.85 -1.95 0.12 115.31 122.78 2qyn h LEU 326 Ca -0.40 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.44 2qyn h LEU 326 Cb 1.34 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 2qyn h LEU 326 CO 0.63 -0.03 -0.15 0.06 -0.34 0.00 0.00 178.44 178.61 2qyn h GLN 327 N 0.39 0.00 0.06 1.25 -0.00 -2.00 0.05 115.11 114.86 2qyn h GLN 327 Ca 0.69 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 59.19 2qyn h GLN 327 Cb 1.60 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.08 2qyn h GLN 327 CO -0.50 0.15 -0.76 -0.07 -0.00 0.00 0.00 178.83 177.64 2qyn h LEU 328 N 0.00 0.20 -0.52 0.06 3.38 -1.10 -3.28 115.31 114.04 2qyn h LEU 328 Ca -0.00 -0.86 0.07 0.00 0.09 0.00 0.00 57.88 57.17 2qyn h LEU 328 Cb 0.37 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2qyn h LEU 328 CO 0.02 1.33 0.21 0.22 0.09 0.00 0.00 178.44 180.31 2qyn h TYR 329 N -0.69 0.37 -0.39 1.13 3.20 -1.08 -1.79 116.97 117.73 2qyn h TYR 329 Ca -0.17 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.70 2qyn h TYR 329 Cb 1.39 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.55 2qyn h TYR 329 CO 0.19 0.14 0.14 0.00 -1.64 0.00 0.00 178.16 176.98 2qyn h ARG 330 N 0.40 0.56 -0.44 1.82 3.08 -1.14 -0.64 114.38 118.02 2qyn h ARG 330 Ca 0.25 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 60.08 2qyn h ARG 330 Cb 0.25 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2qyn h ARG 330 CO -0.23 0.48 -0.27 1.96 -1.07 0.00 0.00 179.97 180.84 2qyn h GLN 331 N 0.55 0.96 -0.83 0.04 4.20 -1.41 -1.02 115.11 117.60 2qyn h GLN 331 Ca 0.13 -0.44 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2qyn h GLN 331 Cb 0.14 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 2qyn h GLN 331 CO -0.01 1.11 0.38 -1.49 -0.67 0.00 0.00 178.83 178.15 2qyn h TRP 332 N 0.80 1.21 -0.53 2.96 -0.00 -0.71 -1.23 115.95 118.45 2qyn h TRP 332 Ca 0.09 -0.07 -0.06 0.00 -0.00 0.00 0.00 58.89 58.85 2qyn h TRP 332 Cb 0.85 -0.37 -0.02 0.00 -0.00 0.00 0.00 29.16 29.62 2qyn h TRP 332 CO 0.06 0.89 0.10 1.15 -0.00 0.00 0.00 178.44 180.63 2qyn h THR 333 N 1.19 1.25 -0.70 1.49 2.02 -0.93 -0.80 112.91 116.43 2qyn h THR 333 Ca 0.28 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.54 2qyn h THR 333 Cb 0.15 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2qyn h THR 333 CO -0.03 0.34 0.47 0.44 0.37 0.00 0.00 175.52 177.10 2qyn h ASP 334 N 0.77 0.81 -0.26 4.18 3.32 -0.83 -1.46 116.42 122.94 2qyn h ASP 334 Ca 0.16 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2qyn h ASP 334 Cb 0.39 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2qyn h ASP 334 CO 0.01 0.59 -0.07 0.03 -1.72 0.00 0.00 179.24 178.08 2qyn h ARG 335 N 0.95 0.51 -0.19 3.56 3.08 -0.90 -2.18 114.38 119.22 2qyn h ARG 335 Ca 0.26 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2qyn h ARG 335 Cb -0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 2qyn h ARG 335 CO -0.06 0.73 -0.29 0.97 -1.07 0.00 0.00 179.97 180.25 2qyn h ILE 336 N 0.26 1.27 -0.45 2.04 6.09 -1.02 -1.98 117.51 123.71 2qyn h ILE 336 Ca 0.07 -1.30 -0.11 0.00 -1.37 0.00 0.00 64.86 62.14 2qyn h ILE 336 Cb 0.54 1.45 -0.02 0.00 0.47 0.00 0.00 36.82 39.26 2qyn h ILE 336 CO 0.03 0.40 -0.16 0.24 -3.07 0.00 0.00 178.15 175.59 2qyn h MET 337 N 0.33 0.87 -0.44 2.19 2.86 -1.20 0.85 114.93 120.38 2qyn h MET 337 Ca 0.05 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 2qyn h MET 337 Cb 0.69 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 2qyn h MET 337 CO 0.05 0.96 0.22 1.49 1.06 0.00 0.00 176.91 180.70 2qyn h GLU 338 N 0.77 0.63 -0.44 1.72 4.81 -1.11 1.00 114.58 121.96 2qyn h GLU 338 Ca 0.12 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2qyn h GLU 338 Cb 0.68 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2qyn h GLU 338 CO 0.05 0.53 0.24 1.49 -0.73 0.00 0.00 179.01 180.59 2qyn h GLU 339 N 0.58 0.62 -0.08 1.92 4.81 -0.98 -1.45 114.58 119.99 2qyn h GLU 339 Ca 0.15 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2qyn h GLU 339 Cb 0.10 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2qyn h GLU 339 CO -0.02 0.50 0.04 0.74 -0.73 0.00 0.00 179.01 179.54 2qyn h PHE 340 N 0.58 0.07 -0.77 0.92 0.04 -0.51 -2.15 116.94 115.12 2qyn h PHE 340 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2qyn h PHE 340 Cb 0.07 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.16 2qyn h PHE 340 CO -0.02 0.04 0.49 0.74 -0.60 0.00 0.00 178.31 178.96 2qyn h PHE 341 N 0.08 0.98 -0.60 -0.55 0.04 -0.60 0.65 116.94 116.94 2qyn h PHE 341 Ca 0.03 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.75 2qyn h PHE 341 Cb 0.01 -0.33 -0.03 0.00 2.20 0.00 0.00 35.95 37.80 2qyn h PHE 341 CO -0.09 0.63 0.12 0.00 -0.60 0.00 0.00 178.31 178.37 2qyn h ARG 342 N 1.05 0.96 -0.38 1.51 3.08 -0.99 0.11 114.38 119.73 2qyn h ARG 342 Ca 0.28 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.96 2qyn h ARG 342 Cb -0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2qyn h ARG 342 CO -0.06 0.88 -0.33 0.37 -1.07 0.00 0.00 179.97 179.76 2qyn h GLN 343 N 0.91 0.84 -0.83 0.04 4.15 -0.67 -2.70 115.11 116.85 2qyn h GLN 343 Ca 0.19 -0.40 -0.02 0.00 0.77 0.00 0.00 58.65 59.19 2qyn h GLN 343 Cb 0.37 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 2qyn h GLN 343 CO 0.01 1.04 0.43 0.78 -1.93 0.00 0.00 178.83 179.16 2qyn h GLY 344 N 0.89 1.25 1.42 2.39 0.00 -0.29 -0.67 103.07 108.06 2qyn h GLY 344 Ca 0.07 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2qyn h GLY 344 CO 0.08 0.56 0.09 -0.55 0.00 0.00 0.00 176.54 176.72 2qyn h ASP 345 N 1.17 0.68 0.10 0.19 3.32 -0.81 0.40 116.42 121.47 2qyn h ASP 345 Ca 0.29 -0.12 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 2qyn h ASP 345 Cb 0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2qyn h ASP 345 CO -0.04 0.69 -0.57 0.03 -1.72 0.00 0.00 179.24 177.62 2qyn h ARG 346 N 0.70 0.49 -0.31 3.56 3.08 -1.06 -1.41 114.38 119.43 2qyn h ARG 346 Ca 0.15 -0.32 -0.17 0.00 0.07 0.00 0.00 59.98 59.72 2qyn h ARG 346 Cb 0.30 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2qyn h ARG 346 CO 0.00 0.93 -0.46 0.93 -1.07 0.00 0.00 179.97 180.29 2qyn h GLU 347 N 0.37 0.82 -0.29 0.04 5.08 -0.62 -2.50 114.58 117.48 2qyn h GLU 347 Ca 0.00 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.84 2qyn h GLU 347 Cb 1.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 2qyn h GLU 347 CO 0.10 1.10 -0.04 -0.09 -1.00 0.00 0.00 179.01 179.09 2qyn h ARG 348 N 0.65 0.53 0.00 2.33 2.43 -0.88 0.92 114.38 120.37 2qyn h ARG 348 Ca 0.04 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 2qyn h ARG 348 Cb 1.04 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 2qyn h ARG 348 CO 0.10 0.71 0.00 -1.91 -1.51 0.00 0.00 179.97 177.36 2qyn n GLU 349 N -4.54 0.01 -0.04 0.20 2.13 -0.54 -1.40 120.64 116.46 2qyn n GLU 349 Ca -0.03 0.33 0.07 0.00 0.66 0.00 0.00 57.16 58.19 2qyn n GLU 349 Cb 0.29 -1.50 0.08 0.00 0.27 0.00 0.00 31.44 30.58 2qyn n GLU 349 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2qyn n ARG 350 N -1.48 1.27 -1.19 5.31 1.74 -0.93 -4.96 116.66 116.43 2qyn n ARG 350 Ca 0.02 -1.48 -0.06 0.00 -0.77 0.00 0.00 57.85 55.56 2qyn n ARG 350 Cb 0.10 -1.28 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2qyn n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qyn n GLY 351 N 0.78 0.86 3.91 -0.13 0.00 -0.49 -5.00 105.19 105.10 2qyn n GLY 351 Ca 0.09 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 2qyn n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qyn s MET 352 N -2.26 3.62 0.08 1.61 -1.94 0.27 -5.02 119.30 115.66 2qyn s MET 352 Ca 0.00 0.05 -0.31 0.00 -1.71 0.00 0.00 55.69 53.72 2qyn s MET 352 Cb 0.00 -2.58 -0.07 0.00 2.01 0.00 0.00 34.83 34.19 2qyn s MET 352 CO 0.00 0.12 1.32 -2.00 -0.01 0.00 0.00 175.02 174.45 2qyn s GLU 353 N -3.82 4.36 0.17 2.03 2.12 -1.26 -4.29 118.70 118.01 2qyn s GLU 353 Ca 0.45 1.95 -0.31 0.00 0.36 0.00 0.00 54.97 57.42 2qyn s GLU 353 Cb -0.10 -3.31 -0.10 0.00 0.26 0.00 0.00 34.13 30.88 2qyn s GLU 353 CO 0.32 -0.38 1.50 0.42 -0.54 0.00 0.00 175.26 176.58 2qyn s ILE 354 N 1.19 2.80 0.91 -3.70 1.01 -1.26 -4.95 121.20 117.20 2qyn s ILE 354 Ca 0.62 0.59 -0.10 0.00 0.00 0.00 0.00 60.65 61.76 2qyn s ILE 354 Cb -0.34 -3.38 0.14 0.00 0.01 0.00 0.00 42.46 38.90 2qyn s ILE 354 CO 0.29 0.05 1.13 -0.44 0.00 0.00 0.00 174.94 175.98 2qyn s SER 355 N 0.99 3.03 0.23 3.58 0.01 -1.26 -4.90 113.70 115.38 2qyn s SER 355 Ca 0.67 2.10 -0.31 0.00 1.31 0.00 0.00 55.95 59.72 2qyn s SER 355 Cb -0.42 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.16 2qyn s SER 355 CO 0.33 -3.02 1.59 -2.16 0.41 0.00 0.00 173.24 170.39 2qyn s PRO 356 N -4.68 4.17 -0.25 12.44 0.04 -1.26 -2.12 135.00 143.34 2qyn s PRO 356 Ca 0.66 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.18 2qyn s PRO 356 Cb -0.22 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2qyn s PRO 356 CO 0.58 -0.62 0.00 -1.33 0.04 0.00 0.00 177.00 175.67 2qyn n MET 357 N 3.10 -0.92 0.00 4.56 2.81 -1.26 -4.84 117.12 120.56 2qyn n MET 357 Ca 0.11 0.38 0.08 0.00 -1.81 0.00 0.00 57.70 56.47 2qyn n MET 357 Cb 0.38 -4.16 0.05 0.00 -0.71 0.00 0.00 33.22 28.78 2qyn n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qyn s ASP 359 N -1.43 6.20 0.25 0.00 -1.08 -1.26 -3.62 116.67 115.73 2qyn s ASP 359 Ca 0.18 -0.85 0.23 0.00 -0.52 0.00 0.00 52.55 51.59 2qyn s ASP 359 Cb 0.13 -2.24 0.97 0.00 -1.46 0.00 0.00 42.92 40.33 2qyn s ASP 359 CO 0.24 -0.69 1.70 2.29 0.52 0.00 0.00 175.17 179.23 2qyn n LYS 360 N 5.71 0.19 -0.10 4.34 2.85 -1.26 -2.24 118.16 127.65 2qyn n LYS 360 Ca -0.08 0.42 0.12 0.00 -1.05 0.00 0.00 58.31 57.72 2qyn n LYS 360 Cb 0.46 -1.86 0.30 0.00 -0.65 0.00 0.00 35.03 33.28 2qyn n LYS 360 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2qyn n HIS 361 N -2.21 0.26 -2.71 5.58 8.25 -1.26 -4.29 115.22 118.84 2qyn n HIS 361 Ca 0.02 -0.13 -0.08 0.00 -0.26 0.00 0.00 57.72 57.27 2qyn n HIS 361 Cb 0.22 0.00 0.11 0.00 1.12 0.00 0.00 29.99 31.44 2qyn n HIS 361 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2qyn n ASN 362 N 0.86 -1.64 -4.71 0.41 2.85 -0.95 -5.13 115.26 106.95 2qyn n ASN 362 Ca 0.17 -2.63 -0.32 0.00 -0.11 0.00 0.00 54.58 51.69 2qyn n ASN 362 Cb 0.47 0.97 -0.08 0.00 1.24 0.00 0.00 39.78 42.38 2qyn n ASN 362 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qyn s ALA 363 N -0.11 3.36 -0.52 5.20 0.00 -1.04 -4.82 121.76 123.83 2qyn s ALA 363 Ca 0.23 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.27 2qyn s ALA 363 Cb 0.39 -1.37 0.21 0.00 0.00 0.00 0.00 23.12 22.35 2qyn s ALA 363 CO -0.07 0.67 0.51 0.43 0.00 0.00 0.00 175.76 177.30 2qyn n SER 364 N 1.13 1.38 -0.18 0.00 7.64 -1.26 -5.00 113.62 117.32 2qyn n SER 364 Ca -0.13 -2.87 -0.01 0.00 1.01 0.00 0.00 58.87 56.87 2qyn n SER 364 Cb 0.52 -0.65 0.07 0.00 -1.01 0.00 0.00 64.21 63.14 2qyn n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2qyn h VAL 365 N 3.59 0.50 -0.25 0.44 2.07 -1.98 0.06 116.25 120.68 2qyn h VAL 365 Ca 0.18 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2qyn h VAL 365 Cb 0.81 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2qyn h VAL 365 CO 0.57 0.01 0.05 -0.33 0.02 0.00 0.00 177.57 177.89 2qyn h GLU 366 N 0.06 0.40 -0.19 1.57 3.07 -1.94 -1.61 114.58 115.94 2qyn h GLU 366 Ca 0.28 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.36 58.97 2qyn h GLU 366 Cb 0.44 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2qyn h GLU 366 CO -0.52 0.52 -0.19 0.87 -1.40 0.00 0.00 179.01 178.30 2qyn h LYS 367 N 0.22 0.33 -0.26 2.33 1.57 -1.81 -2.37 116.57 116.58 2qyn h LYS 367 Ca 0.08 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2qyn h LYS 367 Cb 0.31 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2qyn h LYS 367 CO 0.00 0.51 -0.33 0.77 -0.57 0.00 0.00 179.45 179.84 2qyn h SER 368 N 0.31 0.58 -0.13 0.86 0.02 -0.77 -1.80 113.55 112.61 2qyn h SER 368 Ca 0.05 -0.23 -0.15 0.00 -0.84 0.00 0.00 61.79 60.62 2qyn h SER 368 Cb 0.51 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 2qyn h SER 368 CO 0.03 0.87 -0.44 1.56 -1.14 0.00 0.00 176.83 177.71 2qyn h GLN 369 N 0.48 0.68 -0.70 3.45 1.08 -0.94 0.45 115.11 119.61 2qyn h GLN 369 Ca 0.05 -0.37 -0.07 0.00 -1.45 0.00 0.00 58.65 56.81 2qyn h GLN 369 Cb 0.80 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.22 2qyn h GLN 369 CO 0.07 0.98 0.16 0.28 -0.95 0.00 0.00 178.83 179.37 2qyn h VAL 370 N 0.55 1.26 -0.31 -0.54 2.07 -1.29 -0.85 116.25 117.14 2qyn h VAL 370 Ca 0.04 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.52 2qyn h VAL 370 Cb 0.99 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2qyn h VAL 370 CO 0.09 0.38 0.03 1.23 0.02 0.00 0.00 177.57 179.32 2qyn h GLY 371 N 1.07 0.57 0.43 2.17 0.00 -1.11 0.12 103.07 106.32 2qyn h GLY 371 Ca 0.22 -0.40 0.07 0.00 0.00 0.00 0.00 47.33 47.23 2qyn h GLY 371 CO 0.01 0.37 0.11 -2.75 0.00 0.00 0.00 176.54 174.28 2qyn h PHE 372 N 0.34 0.19 -0.02 5.60 3.57 -0.64 -0.17 116.94 125.81 2qyn h PHE 372 Ca 0.09 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2qyn h PHE 372 Cb 0.39 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 2qyn h PHE 372 CO 0.03 0.02 -0.00 0.82 -2.23 0.00 0.00 178.31 176.95 2qyn h ILE 373 N 0.26 1.30 -0.79 1.41 2.04 -1.00 -1.19 117.51 119.55 2qyn h ILE 373 Ca 0.23 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 2qyn h ILE 373 Cb 0.29 1.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2qyn h ILE 373 CO -0.29 0.24 0.38 0.44 0.00 0.00 0.00 178.15 178.92 2qyn h ASP 374 N -0.34 1.03 0.18 1.72 3.32 -0.71 0.29 116.42 121.91 2qyn h ASP 374 Ca 0.00 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 2qyn h ASP 374 Cb 0.39 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2qyn h ASP 374 CO 0.00 0.88 -1.86 -1.22 -1.72 0.00 0.00 179.24 175.32 2qyn n TYR 375 N -4.31 0.19 0.05 4.55 4.02 -0.10 -4.53 117.16 117.03 2qyn n TYR 375 Ca 0.08 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 2qyn n TYR 375 Cb 0.14 -0.63 0.00 0.00 -0.02 0.00 0.00 39.34 38.83 2qyn n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2qyn n ILE 376 N -2.39 0.85 -0.02 -0.72 2.08 -0.55 -4.78 119.36 113.83 2qyn n ILE 376 Ca -0.06 0.28 -0.12 0.00 0.56 0.00 0.00 62.75 63.41 2qyn n ILE 376 Cb 0.63 -1.31 -0.07 0.00 -0.75 0.00 0.00 39.64 38.13 2qyn n ILE 376 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2qyn h VAL 377 N 0.00 1.23 -0.51 1.39 2.07 -1.25 -2.82 116.25 116.37 2qyn h VAL 377 Ca 0.00 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 2qyn h VAL 377 Cb 0.00 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2qyn h VAL 377 CO 0.00 0.20 -0.05 -0.74 0.02 0.00 0.00 177.57 177.00 2qyn h HIS 378 N -0.12 1.02 -0.90 1.57 -0.00 -0.67 -0.52 115.15 115.53 2qyn h HIS 378 Ca 0.02 -0.20 0.05 0.00 -0.00 0.00 0.00 60.37 60.24 2qyn h HIS 378 Cb 0.31 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 27.40 2qyn h HIS 378 CO 0.02 0.96 0.58 -1.35 -0.00 0.00 0.00 177.93 178.14 2qyn h PRO 379 N 0.79 1.06 0.14 5.26 0.11 -1.73 0.21 132.00 137.84 2qyn h PRO 379 Ca 0.14 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2qyn h PRO 379 Cb 0.59 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2qyn h PRO 379 CO 0.04 0.70 -0.07 1.25 -0.21 0.00 0.00 178.00 179.71 2qyn h LEU 380 N 1.09 -0.16 -1.26 2.35 5.85 -1.30 -2.81 115.31 119.07 2qyn h LEU 380 Ca 0.37 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 2qyn h LEU 380 Cb 0.07 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2qyn h LEU 380 CO -0.14 0.22 -0.36 -0.50 -0.34 0.00 0.00 178.44 177.32 2qyn h TRP 381 N -0.56 0.00 -0.55 1.25 4.06 -0.89 -0.73 115.95 118.52 2qyn h TRP 381 Ca -0.02 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.84 2qyn h TRP 381 Cb 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2qyn h TRP 381 CO 0.04 0.36 -0.03 1.49 -3.56 0.00 0.00 178.44 176.74 2qyn h GLU 382 N 0.00 0.97 -0.22 0.49 4.81 -0.63 0.41 114.58 120.41 2qyn h GLU 382 Ca -0.00 -0.31 -0.14 0.00 -0.13 0.00 0.00 59.36 58.78 2qyn h GLU 382 Cb 0.67 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2qyn h GLU 382 CO 0.05 0.97 -0.41 1.15 -0.73 0.00 0.00 179.01 180.04 2qyn h THR 383 N 0.88 1.32 -0.51 0.32 2.02 -1.17 -2.28 112.91 113.50 2qyn h THR 383 Ca 0.16 -1.63 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 2qyn h THR 383 Cb 0.56 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2qyn h THR 383 CO 0.03 0.51 0.23 -0.25 0.37 0.00 0.00 175.52 176.41 2qyn h TRP 384 N 0.36 0.75 -0.95 3.16 2.91 -0.98 -2.12 115.95 119.09 2qyn h TRP 384 Ca 0.01 -0.05 0.10 0.00 1.13 0.00 0.00 58.89 60.08 2qyn h TRP 384 Cb 1.01 -0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 29.36 2qyn h TRP 384 CO 0.09 0.61 0.61 0.00 -1.03 0.00 0.00 178.44 178.71 2qyn h ALA 385 N 1.07 1.57 -0.45 2.65 0.00 -0.84 -1.00 119.26 122.25 2qyn h ALA 385 Ca 0.17 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2qyn h ALA 385 Cb 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2qyn h ALA 385 CO -0.02 0.24 -0.18 -0.44 0.00 0.00 0.00 179.25 178.85 2qyn h ASP 386 N 0.97 0.87 -0.51 0.00 3.32 -0.95 0.28 116.42 120.40 2qyn h ASP 386 Ca 0.44 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2qyn h ASP 386 Cb 0.40 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2qyn h ASP 386 CO -0.20 1.04 0.23 0.25 -1.72 0.00 0.00 179.24 178.83 2qyn h LEU 387 N 0.76 0.73 -3.15 1.55 5.85 -0.56 -3.03 115.31 117.47 2qyn h LEU 387 Ca 0.11 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2qyn h LEU 387 Cb 0.71 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2qyn h LEU 387 CO 0.05 0.65 0.00 1.33 -0.34 0.00 0.00 178.44 180.14 2qyn n VAL 388 N -4.34 2.06 -1.53 1.05 0.24 -0.85 -4.96 118.33 110.00 2qyn n VAL 388 Ca 0.05 -1.94 -0.49 0.00 -2.04 0.00 0.00 64.34 59.91 2qyn n VAL 388 Cb 0.16 -0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 32.30 2qyn n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2qyn n HIS 389 N -0.77 0.86 -0.78 6.34 -0.00 0.96 -1.10 115.22 120.73 2qyn n HIS 389 Ca 0.18 0.79 0.08 0.00 -0.00 0.00 0.00 57.72 58.78 2qyn n HIS 389 Cb 0.77 -2.19 0.37 0.00 -0.00 0.00 0.00 29.99 28.94 2qyn n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2qyn n PRO 390 N 1.43 4.20 -0.33 1.57 -0.04 -1.26 -4.98 135.00 135.58 2qyn n PRO 390 Ca 0.15 -3.00 0.24 0.00 -0.04 0.00 0.00 63.50 60.85 2qyn n PRO 390 Cb 0.24 -2.05 0.47 0.00 -0.04 0.00 0.00 33.50 32.12 2qyn n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2qyn h ASP 391 N 3.83 0.50 -0.59 3.54 3.32 -1.41 -1.86 116.42 123.74 2qyn h ASP 391 Ca 0.00 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2qyn h ASP 391 Cb 1.68 0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.38 2qyn h ASP 391 CO 0.35 -0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.72 2qyn n ALA 392 N -2.30 3.59 -0.23 3.45 0.00 -1.26 -4.62 120.51 119.14 2qyn n ALA 392 Ca 0.32 -1.84 -0.02 0.00 0.00 0.00 0.00 53.44 51.90 2qyn n ALA 392 Cb 0.98 -1.07 0.09 0.00 0.00 0.00 0.00 19.45 19.46 2qyn n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2qyn h GLN 393 N 3.95 0.66 -0.38 0.00 5.75 -1.69 -1.09 115.11 122.32 2qyn h GLN 393 Ca 0.00 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.37 2qyn h GLN 393 Cb 1.79 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 30.18 2qyn h GLN 393 CO 0.40 0.44 -0.14 -0.44 -2.65 0.00 0.00 178.83 176.43 2qyn h ASP 394 N 0.68 0.68 -0.40 -0.69 3.32 -1.84 0.52 116.42 118.70 2qyn h ASP 394 Ca 0.29 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2qyn h ASP 394 Cb 0.17 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2qyn h ASP 394 CO -0.17 0.84 0.06 0.40 -1.72 0.00 0.00 179.24 178.64 2qyn h ILE 395 N 0.62 1.24 -0.42 0.35 2.04 -1.77 -1.43 117.51 118.15 2qyn h ILE 395 Ca 0.10 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 2qyn h ILE 395 Cb 0.60 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2qyn h ILE 395 CO 0.04 0.30 -0.09 0.25 0.00 0.00 0.00 178.15 178.65 2qyn h LEU 396 N 0.51 0.72 -0.74 1.44 5.85 -0.91 -2.21 115.31 119.97 2qyn h LEU 396 Ca 0.12 -0.21 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2qyn h LEU 396 Cb 0.38 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2qyn h LEU 396 CO 0.01 0.85 0.23 0.44 -0.34 0.00 0.00 178.44 179.63 2qyn h ASP 397 N 0.67 1.08 -0.51 1.25 3.32 -0.62 -1.80 116.42 119.81 2qyn h ASP 397 Ca 0.12 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2qyn h ASP 397 Cb 0.55 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2qyn h ASP 397 CO 0.03 1.00 0.14 0.74 -1.72 0.00 0.00 179.24 179.44 2qyn h THR 398 N 1.10 1.24 -0.52 0.35 2.02 -0.97 -0.80 112.91 115.32 2qyn h THR 398 Ca 0.24 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.63 2qyn h THR 398 Cb 0.31 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2qyn h THR 398 CO -0.01 0.30 0.30 0.25 0.37 0.00 0.00 175.52 176.73 2qyn h LEU 399 N 0.70 0.48 -0.81 2.58 5.85 -1.17 0.97 115.31 123.92 2qyn h LEU 399 Ca 0.16 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.80 2qyn h LEU 399 Cb 0.30 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2qyn h LEU 399 CO -0.00 0.34 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.01 2qyn h GLU 400 N 0.60 0.79 -0.48 1.25 5.08 -1.05 -0.74 114.58 120.03 2qyn h GLU 400 Ca 0.21 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.25 2qyn h GLU 400 Cb 0.04 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2qyn h GLU 400 CO -0.10 0.86 0.04 -0.44 -1.00 0.00 0.00 179.01 178.37 2qyn h ASP 401 N 0.72 0.80 0.05 1.42 3.32 -0.58 -1.26 116.42 120.88 2qyn h ASP 401 Ca 0.12 -0.29 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 2qyn h ASP 401 Cb 0.58 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2qyn h ASP 401 CO 0.04 0.89 -0.23 0.78 -1.72 0.00 0.00 179.24 178.99 2qyn h ASN 402 N 0.69 0.32 -0.23 6.45 2.35 -0.50 -0.08 115.58 124.57 2qyn h ASN 402 Ca 0.14 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 2qyn h ASN 402 Cb 0.45 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.73 2qyn h ASN 402 CO 0.02 0.56 0.01 -0.09 -1.65 0.00 0.00 177.43 176.28 2qyn h ARG 403 N 0.29 0.40 -0.74 0.81 1.12 -0.88 -1.38 114.38 114.01 2qyn h ARG 403 Ca 0.05 -0.12 0.04 0.00 -1.11 0.00 0.00 59.98 58.84 2qyn h ARG 403 Cb 0.57 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.44 2qyn h ARG 403 CO 0.04 0.57 0.45 1.49 -3.11 0.00 0.00 179.97 179.41 2qyn h GLU 404 N 0.17 0.84 0.07 0.20 4.81 -0.80 -0.93 114.58 118.95 2qyn h GLU 404 Ca 0.07 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2qyn h GLU 404 Cb 0.38 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2qyn h GLU 404 CO 0.01 0.56 -0.03 2.35 -0.73 0.00 0.00 179.01 181.16 2qyn h TRP 405 N 0.87 -0.09 -0.60 0.92 7.01 -0.75 -1.10 115.95 122.21 2qyn h TRP 405 Ca 0.31 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.29 2qyn h TRP 405 Cb 0.07 0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 2qyn h TRP 405 CO -0.04 0.07 0.33 1.88 -2.79 0.00 0.00 178.44 177.89 2qyn h TYR 406 N -0.23 0.80 -0.72 2.65 0.05 -1.04 -1.96 116.97 116.52 2qyn h TYR 406 Ca -0.01 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.71 2qyn h TYR 406 Cb 0.20 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 37.65 2qyn h TYR 406 CO -0.03 0.56 0.26 0.37 -1.05 0.00 0.00 178.16 178.27 2qyn h GLN 407 N 0.83 1.10 0.00 4.88 5.75 -0.94 -2.35 115.11 124.39 2qyn h GLN 407 Ca 0.21 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2qyn h GLN 407 Cb 0.02 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.40 2qyn h GLN 407 CO -0.04 0.92 -0.00 0.66 -2.65 0.00 0.00 178.83 177.72 2qyn h SER 408 N 1.05 0.00 -0.22 -0.69 4.64 -0.41 -0.65 113.55 117.27 2qyn h SER 408 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2qyn h SER 408 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2qyn h SER 408 CO -0.01 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.30 2qyn n THR 409 N -3.13 0.29 -0.12 2.95 -2.24 -0.88 -4.11 114.28 107.04 2qyn n THR 409 Ca -0.02 -0.35 -0.25 0.00 -2.27 0.00 0.00 64.05 61.16 2qyn n THR 409 Cb 0.13 0.23 -0.11 0.00 -2.10 0.00 0.00 70.33 68.48 2qyn n THR 409 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qyn n ILE 410 N 0.26 1.54 0.00 2.28 5.41 -0.25 -5.03 119.36 123.58 2qyn n ILE 410 Ca 0.13 -0.25 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2qyn n ILE 410 Cb 0.27 -1.92 0.00 0.00 -0.71 0.00 0.00 39.64 37.28 2qyn n ILE 410 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90