#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qgz n LYS 101 N 0.00 0.82 -1.02 -1.09 2.85 -1.26 -4.39 118.16 114.07 2qgz n LYS 101 Ca 0.00 -0.30 -0.21 0.00 -1.05 0.00 0.00 58.31 56.76 2qgz n LYS 101 Cb 0.00 -1.53 0.14 0.00 -0.65 0.00 0.00 35.03 32.98 2qgz n LYS 101 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 2qgz n GLN 102 N 2.30 2.06 -0.30 -1.58 -0.06 -1.26 -4.22 117.38 114.32 2qgz n GLN 102 Ca 0.13 -2.47 0.06 0.00 -2.00 0.00 0.00 57.00 52.72 2qgz n GLN 102 Cb 0.39 -1.97 0.21 0.00 -4.06 0.00 0.00 30.24 24.81 2qgz n GLN 102 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qgz n ALA 103 N -0.79 2.65 0.06 1.69 0.00 -1.26 -4.09 120.51 118.77 2qgz n ALA 103 Ca 0.49 -0.87 -0.21 0.00 0.00 0.00 0.00 53.44 52.85 2qgz n ALA 103 Cb 1.36 -0.99 -0.12 0.00 0.00 0.00 0.00 19.45 19.70 2qgz n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qgz h ALA 104 N 3.66 0.06 -0.09 0.00 0.00 -1.97 -2.95 119.26 117.98 2qgz h ALA 104 Ca 0.00 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.09 2qgz h ALA 104 Cb 0.79 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2qgz h ALA 104 CO 0.07 0.69 -0.36 -0.84 0.00 0.00 0.00 179.25 178.81 2qgz h ILE 105 N 0.35 1.28 -0.26 0.00 3.07 -1.88 -2.83 117.51 117.24 2qgz h ILE 105 Ca -0.16 -1.36 -0.12 0.00 1.55 0.00 0.00 64.86 64.77 2qgz h ILE 105 Cb 1.80 1.61 -0.01 0.00 -0.27 0.00 0.00 36.82 39.95 2qgz h ILE 105 CO 0.22 0.40 -0.35 -1.28 -1.05 0.00 0.00 178.15 176.10 2qgz h SER 106 N 0.16 0.58 1.15 2.16 0.87 -1.80 -3.08 113.55 113.60 2qgz h SER 106 Ca 0.02 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2qgz h SER 106 Cb 0.71 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2qgz h SER 106 CO 0.05 0.89 0.00 1.05 -0.53 0.00 0.00 176.83 178.29 2qgz h GLU 107 N 0.47 0.00 0.00 2.24 4.11 -1.31 -2.89 114.58 117.20 2qgz h GLU 107 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 2qgz h GLU 107 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2qgz h GLU 107 CO 0.07 0.00 0.00 0.54 0.07 0.00 0.00 179.01 179.69 2qgz n ARG 108 N -2.58 0.17 -3.24 1.06 1.74 -1.16 -4.55 116.66 108.10 2qgz n ARG 108 Ca 0.03 0.09 -0.46 0.00 -0.77 0.00 0.00 57.85 56.74 2qgz n ARG 108 Cb 0.34 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.23 2qgz n ARG 108 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2qgz s ILE 109 N -2.78 5.12 0.17 0.55 1.01 -1.09 -2.35 121.20 121.83 2qgz s ILE 109 Ca 0.17 -1.44 -0.30 0.00 0.00 0.00 0.00 60.65 59.07 2qgz s ILE 109 Cb 0.15 -4.41 -0.07 0.00 0.01 0.00 0.00 42.46 38.14 2qgz s ILE 109 CO 0.38 -0.98 1.02 -1.10 0.00 0.00 0.00 174.94 174.27 2qgz s GLN 110 N 1.81 4.68 0.05 2.79 1.11 0.32 -4.94 119.66 125.48 2qgz s GLN 110 Ca 0.08 1.59 0.07 0.00 0.01 0.00 0.00 55.36 57.11 2qgz s GLN 110 Cb -0.26 -3.31 -0.03 0.00 -1.01 0.00 0.00 33.01 28.40 2qgz s GLN 110 CO 0.03 0.21 -0.18 -0.51 0.01 0.00 0.00 175.29 174.84 2qgz s LEU 111 N -0.46 2.60 -0.26 2.90 1.43 -1.26 -0.63 118.68 122.99 2qgz s LEU 111 Ca 0.47 -0.44 -0.03 0.00 -1.03 0.00 0.00 54.13 53.10 2qgz s LEU 111 Cb -0.27 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.52 2qgz s LEU 111 CO 0.33 0.25 0.09 -0.69 0.23 0.00 0.00 176.35 176.56 2qgz s VAL 112 N -0.93 0.42 -1.06 -1.59 1.01 -0.51 -4.85 120.40 112.88 2qgz s VAL 112 Ca 0.15 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 2qgz s VAL 112 Cb -0.10 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.07 2qgz s VAL 112 CO 0.05 -0.55 0.91 -1.20 0.00 0.00 0.00 175.10 174.32 2qgz n SER 113 N 5.06 -4.03 -3.87 3.32 7.64 -1.26 -1.75 113.62 118.73 2qgz n SER 113 Ca -0.05 -0.47 -0.12 0.00 1.01 0.00 0.00 58.87 59.23 2qgz n SER 113 Cb 0.44 -4.28 -0.13 0.00 -1.01 0.00 0.00 64.21 59.23 2qgz n SER 113 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qgz s LEU 114 N -5.94 1.86 0.70 -3.43 1.43 -1.26 -4.47 118.68 107.58 2qgz s LEU 114 Ca 0.27 0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 2qgz s LEU 114 Cb -0.12 0.16 -0.00 0.00 0.03 0.00 0.00 46.19 46.26 2qgz s LEU 114 CO 0.60 -0.05 1.00 -0.81 0.23 0.00 0.00 176.35 177.32 2qgz n PRO 115 N 2.86 0.61 0.25 1.29 -0.04 -1.26 -4.87 135.00 133.84 2qgz n PRO 115 Ca -0.14 0.26 0.18 0.00 -0.04 0.00 0.00 63.50 63.77 2qgz n PRO 115 Cb 0.59 -2.25 0.89 0.00 -0.04 0.00 0.00 33.50 32.69 2qgz n PRO 115 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2qgz h LYS 116 N -0.09 0.00 0.00 0.54 1.57 -2.03 -2.64 116.57 113.92 2qgz h LYS 116 Ca -0.48 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.29 2qgz h LYS 116 Cb 1.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 2qgz h LYS 116 CO 0.48 0.00 -0.04 0.66 -0.57 0.00 0.00 179.45 179.98 2qgz h SER 117 N 0.00 0.00 0.12 0.86 4.64 -1.98 -2.20 113.55 114.99 2qgz h SER 117 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2qgz h SER 117 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2qgz h SER 117 CO -0.00 0.04 0.00 -1.22 -0.87 0.00 0.00 176.83 174.78 2qgz n TYR 118 N -3.77 0.00 0.83 4.77 4.02 -1.00 -1.26 117.16 120.75 2qgz n TYR 118 Ca -0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.96 2qgz n TYR 118 Cb 0.13 -0.15 0.02 0.00 -0.02 0.00 0.00 39.34 39.31 2qgz n TYR 118 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2qgz n ARG 119 N -1.15 1.56 -2.29 -0.72 0.63 -0.83 -4.46 116.66 109.40 2qgz n ARG 119 Ca 0.07 -1.07 -0.16 0.00 -0.92 0.00 0.00 57.85 55.77 2qgz n ARG 119 Cb 0.07 -1.36 0.03 0.00 0.45 0.00 0.00 32.46 31.65 2qgz n ARG 119 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2qgz n HIS 120 N 0.20 2.26 -3.90 -0.14 8.25 -0.39 -4.75 115.22 116.76 2qgz n HIS 120 Ca 0.09 -2.20 -0.36 0.00 -0.26 0.00 0.00 57.72 54.99 2qgz n HIS 120 Cb 0.42 -0.30 -0.13 0.00 1.12 0.00 0.00 29.99 31.10 2qgz n HIS 120 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qgz s ILE 121 N -4.34 4.09 0.26 1.59 1.01 -1.25 -5.07 121.20 117.49 2qgz s ILE 121 Ca 0.43 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.88 2qgz s ILE 121 Cb 0.38 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.94 2qgz s ILE 121 CO 0.01 0.39 0.33 -1.00 0.00 0.00 0.00 174.94 174.67 2qgz s HIS 122 N 1.32 3.29 0.45 3.97 3.76 -1.26 -3.94 115.29 122.88 2qgz s HIS 122 Ca 0.04 -0.08 0.15 0.00 -0.15 0.00 0.00 55.06 55.02 2qgz s HIS 122 Cb -0.15 -1.60 1.08 0.00 1.11 0.00 0.00 32.58 33.02 2qgz s HIS 122 CO 0.02 0.39 2.01 -0.07 -0.85 0.00 0.00 174.74 176.23 2qgz h LEU 123 N 1.22 0.30 -2.05 0.89 3.38 -1.96 -0.75 115.31 116.33 2qgz h LEU 123 Ca -0.50 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 2qgz h LEU 123 Cb 1.24 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2qgz h LEU 123 CO 0.60 0.19 -0.00 0.77 0.09 0.00 0.00 178.44 180.09 2qgz h SER 124 N 0.34 0.00 0.52 -0.43 4.64 -1.97 -2.49 113.55 114.16 2qgz h SER 124 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2qgz h SER 124 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2qgz h SER 124 CO -0.06 0.00 -0.10 0.47 -0.87 0.00 0.00 176.83 176.27 2qgz n ASP 125 N -3.09 0.29 -4.69 4.97 8.00 -0.29 -4.83 116.55 116.91 2qgz n ASP 125 Ca -0.01 -0.27 -0.39 0.00 0.71 0.00 0.00 54.79 54.83 2qgz n ASP 125 Cb 0.22 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.10 2qgz n ASP 125 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2qgz s ILE 126 N -2.63 5.12 -0.04 0.53 -1.09 -0.94 -4.80 121.20 117.35 2qgz s ILE 126 Ca 0.25 1.04 -0.28 0.00 -2.23 0.00 0.00 60.65 59.43 2qgz s ILE 126 Cb 0.20 -3.87 -0.03 0.00 -1.58 0.00 0.00 42.46 37.18 2qgz s ILE 126 CO 0.50 0.23 0.91 -1.81 -1.23 0.00 0.00 174.94 173.54 2qgz s ASP 127 N 0.92 7.24 -0.65 3.58 1.01 -1.26 -4.97 116.67 122.54 2qgz s ASP 127 Ca 0.27 1.50 0.06 0.00 0.71 0.00 0.00 52.55 55.09 2qgz s ASP 127 Cb -0.16 -2.52 0.23 0.00 1.01 0.00 0.00 42.92 41.48 2qgz s ASP 127 CO 0.11 -0.26 0.68 0.52 0.21 0.00 0.00 175.17 176.43 2qgz n VAL 128 N 4.00 2.08 -1.65 -1.27 0.31 -1.26 -4.85 118.33 115.69 2qgz n VAL 128 Ca 0.05 -5.09 0.06 0.00 -0.01 0.00 0.00 64.34 59.35 2qgz n VAL 128 Cb 0.51 -2.12 0.17 0.00 -0.91 0.00 0.00 33.84 31.49 2qgz n VAL 128 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2qgz n ASN 129 N 1.16 1.67 -4.08 4.52 2.04 -1.26 -4.85 115.26 114.45 2qgz n ASN 129 Ca 0.27 -3.49 -0.10 0.00 -0.44 0.00 0.00 54.58 50.83 2qgz n ASN 129 Cb 0.40 -0.48 -0.09 0.00 -2.53 0.00 0.00 39.78 37.08 2qgz n ASN 129 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 2qgz s ASN 130 N -2.97 0.21 0.11 0.53 0.02 -1.26 -5.02 114.94 106.56 2qgz s ASN 130 Ca 0.36 -1.09 -0.12 0.00 -1.02 0.00 0.00 52.86 50.99 2qgz s ASN 130 Cb 0.35 0.35 -0.15 0.00 0.02 0.00 0.00 41.25 41.82 2qgz s ASN 130 CO -0.07 -0.79 1.30 0.00 0.02 0.00 0.00 177.10 177.57 2qgz h ALA 131 N 2.75 0.31 -0.49 0.60 0.00 -1.96 -1.22 119.26 119.25 2qgz h ALA 131 Ca -0.34 -0.62 -0.11 0.00 0.00 0.00 0.00 54.91 53.84 2qgz h ALA 131 Cb 1.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2qgz h ALA 131 CO 0.55 0.69 -0.14 0.66 0.00 0.00 0.00 179.25 181.01 2qgz h SER 132 N 0.50 0.94 0.88 0.00 4.64 -1.92 -1.39 113.55 117.20 2qgz h SER 132 Ca -0.06 -0.32 -0.12 0.00 -0.47 0.00 0.00 61.79 60.82 2qgz h SER 132 Cb 1.44 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2qgz h SER 132 CO 0.16 1.08 -0.59 0.03 -0.87 0.00 0.00 176.83 176.64 2qgz h ARG 133 N 0.83 0.00 -0.27 4.77 3.08 -1.84 -0.43 114.38 120.52 2qgz h ARG 133 Ca 0.12 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.13 2qgz h ARG 133 Cb 0.69 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2qgz h ARG 133 CO 0.05 0.59 0.00 1.98 -1.07 0.00 0.00 179.97 181.52 2qgz h MET 134 N 0.00 0.48 0.15 0.04 4.05 -0.95 0.63 114.93 119.33 2qgz h MET 134 Ca -0.01 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.26 2qgz h MET 134 Cb 1.18 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2qgz h MET 134 CO 0.08 0.63 -0.07 0.93 0.23 0.00 0.00 176.91 178.70 2qgz h GLU 135 N 0.26 -0.20 -0.65 0.39 5.08 -1.09 -0.70 114.58 117.67 2qgz h GLU 135 Ca 0.08 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2qgz h GLU 135 Cb 0.42 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2qgz h GLU 135 CO 0.01 0.06 0.37 0.00 -1.00 0.00 0.00 179.01 178.45 2qgz h ALA 136 N 0.35 0.83 -0.70 3.43 0.00 -1.07 -1.11 119.26 120.99 2qgz h ALA 136 Ca -0.02 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2qgz h ALA 136 Cb 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2qgz h ALA 136 CO 0.03 0.32 0.21 0.35 0.00 0.00 0.00 179.25 180.17 2qgz h PHE 137 N 0.88 1.14 -0.56 0.00 3.57 -0.86 -1.34 116.94 119.77 2qgz h PHE 137 Ca 0.23 -0.12 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2qgz h PHE 137 Cb 0.01 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.39 2qgz h PHE 137 CO -0.01 0.91 0.34 1.03 -2.23 0.00 0.00 178.31 178.35 2qgz h SER 138 N 1.03 0.55 -0.11 0.41 0.87 -0.65 -1.76 113.55 113.89 2qgz h SER 138 Ca 0.22 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.68 2qgz h SER 138 Cb 0.32 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2qgz h SER 138 CO -0.00 0.38 -0.29 0.00 -0.53 0.00 0.00 176.83 176.39 2qgz h ALA 139 N 1.24 0.97 -0.34 6.23 0.00 -0.77 -2.23 119.26 124.36 2qgz h ALA 139 Ca 0.22 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2qgz h ALA 139 Cb 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2qgz h ALA 139 CO -0.10 0.60 -0.12 0.82 0.00 0.00 0.00 179.25 180.45 2qgz h ILE 140 N 0.50 1.24 -0.10 0.00 5.03 -0.86 -1.92 117.51 121.41 2qgz h ILE 140 Ca 0.06 -1.09 -0.17 0.00 -0.12 0.00 0.00 64.86 63.54 2qgz h ILE 140 Cb 0.75 1.12 -0.01 0.00 -3.03 0.00 0.00 36.82 35.65 2qgz h ILE 140 CO 0.06 0.36 -0.66 -0.07 -0.68 0.00 0.00 178.15 177.16 2qgz h LEU 141 N 0.55 0.45 -0.63 1.44 3.38 -1.10 -2.61 115.31 116.79 2qgz h LEU 141 Ca 0.10 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 2qgz h LEU 141 Cb 0.54 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2qgz h LEU 141 CO 0.03 0.98 -0.01 0.44 0.09 0.00 0.00 178.44 179.97 2qgz h ASP 142 N 0.28 1.04 0.04 -0.43 3.32 -1.19 -1.40 116.42 118.08 2qgz h ASP 142 Ca -0.02 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 2qgz h ASP 142 Cb 1.21 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2qgz h ASP 142 CO 0.11 1.09 -0.02 0.15 -1.72 0.00 0.00 179.24 178.86 2qgz h PHE 143 N 0.96 -0.05 -0.34 4.55 3.57 -1.24 0.14 116.94 124.53 2qgz h PHE 143 Ca 0.17 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2qgz h PHE 143 Cb 0.57 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2qgz h PHE 143 CO 0.04 0.03 0.20 0.28 -2.23 0.00 0.00 178.31 176.63 2qgz h VAL 144 N -0.13 1.13 -0.73 1.41 2.07 -1.42 -1.52 116.25 117.07 2qgz h VAL 144 Ca -0.01 -0.33 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 2qgz h VAL 144 Cb 0.11 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2qgz h VAL 144 CO 0.01 0.13 0.25 -0.08 0.02 0.00 0.00 177.57 177.90 2qgz h GLU 145 N 0.44 1.10 -0.11 1.57 4.81 -1.10 -3.03 114.58 118.27 2qgz h GLU 145 Ca 0.12 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2qgz h GLU 145 Cb 0.04 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.25 2qgz h GLU 145 CO -0.02 0.92 0.00 1.04 -0.73 0.00 0.00 179.01 180.22 2qgz n GLN 146 N -4.27 1.77 -2.65 1.92 6.02 0.47 -4.93 117.38 115.72 2qgz n GLN 146 Ca 0.06 -1.14 -0.42 0.00 -0.01 0.00 0.00 57.00 55.49 2qgz n GLN 146 Cb 0.21 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 2qgz n GLN 146 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 2qgz s TYR 147 N -1.87 3.58 0.16 1.08 6.14 -0.58 -2.87 117.35 122.98 2qgz s TYR 147 Ca 0.35 1.60 -0.06 0.00 0.64 0.00 0.00 57.07 59.60 2qgz s TYR 147 Cb 0.19 -3.19 -0.06 0.00 0.42 0.00 0.00 41.96 39.32 2qgz s TYR 147 CO 0.30 -0.30 0.41 -1.25 0.64 0.00 0.00 175.55 175.34 2qgz s PRO 148 N 1.23 3.65 0.39 4.97 0.04 -1.26 -5.04 135.00 138.97 2qgz s PRO 148 Ca 0.53 -0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.59 2qgz s PRO 148 Cb -0.22 -2.81 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 2qgz s PRO 148 CO 0.26 0.44 0.03 -1.12 0.04 0.00 0.00 177.00 176.65 2qgz s SER 149 N -2.43 3.38 0.00 6.66 0.01 -1.14 -5.08 113.70 115.10 2qgz s SER 149 Ca 0.42 -1.40 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2qgz s SER 149 Cb -0.12 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2qgz s SER 149 CO 0.24 -0.54 0.23 0.00 0.41 0.00 0.00 173.24 173.58 2qgz n ALA 150 N -0.90 0.00 -1.28 1.44 0.00 -1.26 -3.83 120.51 114.67 2qgz n ALA 150 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 2qgz n ALA 150 Cb 0.67 0.08 0.22 0.00 0.00 0.00 0.00 19.45 20.41 2qgz n ALA 150 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qgz n GLU 151 N -0.38 2.32 -1.11 0.00 0.00 -1.26 -5.03 120.64 115.17 2qgz n GLU 151 Ca 0.00 -3.08 -0.43 0.00 0.00 0.00 0.00 57.16 53.64 2qgz n GLU 151 Cb 0.00 -1.93 -0.06 0.00 0.00 0.00 0.00 31.44 29.45 2qgz n GLU 151 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2qgz n GLN 152 N -0.91 0.00 -3.61 3.44 7.27 -1.25 -4.89 117.38 117.43 2qgz n GLN 152 Ca 0.37 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 57.13 2qgz n GLN 152 Cb 1.16 -0.96 -0.05 0.00 2.41 0.00 0.00 30.24 32.80 2qgz n GLN 152 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2qgz s LYS 153 N 1.80 3.64 0.00 3.69 -0.14 -1.26 -4.52 119.74 122.95 2qgz s LYS 153 Ca 0.67 -0.04 0.00 0.00 -1.36 0.00 0.00 55.97 55.24 2qgz s LYS 153 Cb -0.95 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 32.40 2qgz s LYS 153 CO 0.52 0.42 0.00 0.41 -0.76 0.00 0.00 175.35 175.94 2qgz n GLY 154 N -0.06 0.09 3.29 -3.33 0.00 -0.37 -4.89 105.19 99.92 2qgz n GLY 154 Ca -0.02 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.92 2qgz n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qgz s LEU 155 N 0.00 2.20 -0.39 0.99 1.02 -1.26 -2.14 118.68 119.10 2qgz s LEU 155 Ca 0.00 -0.58 -0.02 0.00 0.02 0.00 0.00 54.13 53.55 2qgz s LEU 155 Cb 0.00 -1.06 0.10 0.00 0.02 0.00 0.00 46.19 45.24 2qgz s LEU 155 CO 0.00 0.18 0.16 -0.47 0.02 0.00 0.00 176.35 176.24 2qgz s TYR 156 N -0.87 3.54 -0.28 0.29 6.14 0.06 -0.81 117.35 125.43 2qgz s TYR 156 Ca 0.09 -2.34 -0.13 0.00 0.64 0.00 0.00 57.07 55.33 2qgz s TYR 156 Cb -0.09 -3.03 -0.04 0.00 0.42 0.00 0.00 41.96 39.22 2qgz s TYR 156 CO 0.02 -0.94 0.28 -0.51 0.64 0.00 0.00 175.55 175.04 2qgz s LEU 157 N 1.15 4.05 0.10 6.97 1.43 -0.26 -0.52 118.68 131.59 2qgz s LEU 157 Ca 0.06 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2qgz s LEU 157 Cb -0.22 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2qgz s LEU 157 CO -0.04 -0.12 -0.13 -0.72 0.23 0.00 0.00 176.35 175.57 2qgz s TYR 158 N 1.90 1.27 -3.22 0.29 -0.85 -0.79 -0.67 117.35 115.28 2qgz s TYR 158 Ca 0.11 -0.54 0.00 0.00 -0.52 0.00 0.00 57.07 56.12 2qgz s TYR 158 Cb -0.16 -0.69 0.00 0.00 0.38 0.00 0.00 41.96 41.49 2qgz s TYR 158 CO 0.11 0.09 0.00 0.41 -1.52 0.00 0.00 175.55 174.63 2qgz n GLY 159 N 0.81 -1.76 3.55 5.49 0.00 -0.66 -1.28 105.19 111.33 2qgz n GLY 159 Ca -0.18 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 2qgz n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qgz n ASP 160 N 1.93 -0.76 -4.75 1.61 8.00 -1.26 -4.26 116.55 117.06 2qgz n ASP 160 Ca 0.00 0.40 -0.41 0.00 0.71 0.00 0.00 54.79 55.50 2qgz n ASP 160 Cb 0.00 -1.35 -0.04 0.00 -0.02 0.00 0.00 41.12 39.71 2qgz n ASP 160 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2qgz s MET 161 N -4.06 4.60 -0.04 -1.24 1.75 -1.26 -3.78 119.30 115.26 2qgz s MET 161 Ca 0.63 1.83 0.00 0.00 -1.25 0.00 0.00 55.69 56.90 2qgz s MET 161 Cb -0.23 -3.20 0.00 0.00 2.84 0.00 0.00 34.83 34.24 2qgz s MET 161 CO 0.62 0.13 0.00 0.41 -0.65 0.00 0.00 175.02 175.52 2qgz n GLY 162 N 1.41 0.46 0.27 2.11 0.00 -1.26 -4.93 105.19 103.23 2qgz n GLY 162 Ca 0.00 -0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.03 2qgz n GLY 162 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2qgz n ILE 163 N -2.88 0.00 0.00 -0.61 -5.35 -1.25 -4.68 119.36 104.59 2qgz n ILE 163 Ca -0.00 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 2qgz n ILE 163 Cb 0.07 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.20 2qgz n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qgz n GLY 164 N 1.25 1.23 0.23 3.28 0.00 -1.26 -2.38 105.19 107.54 2qgz n GLY 164 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 2qgz n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qgz h LYS 165 N 0.00 0.74 -0.15 1.61 1.57 -1.92 -1.80 116.57 116.63 2qgz h LYS 165 Ca 0.00 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 2qgz h LYS 165 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2qgz h LYS 165 CO 0.00 0.69 -0.39 0.66 -0.57 0.00 0.00 179.45 179.84 2qgz h SER 166 N 0.64 0.34 -0.36 0.86 4.64 -1.95 -3.01 113.55 114.71 2qgz h SER 166 Ca 0.16 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2qgz h SER 166 Cb 0.25 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2qgz h SER 166 CO -0.01 0.70 0.14 1.88 -0.87 0.00 0.00 176.83 178.68 2qgz h TYR 167 N 0.28 0.54 -0.40 4.77 -1.99 -1.88 0.14 116.97 118.42 2qgz h TYR 167 Ca 0.03 -0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.78 2qgz h TYR 167 Cb 0.81 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 39.32 2qgz h TYR 167 CO 0.02 0.50 0.08 1.25 -0.00 0.00 0.00 178.16 180.00 2qgz h LEU 168 N 0.43 -0.00 -0.91 3.88 6.46 -1.25 0.22 115.31 124.13 2qgz h LEU 168 Ca 0.12 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.85 2qgz h LEU 168 Cb 0.19 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2qgz h LEU 168 CO -0.01 0.03 -0.27 -0.07 -0.62 0.00 0.00 178.44 177.50 2qgz h LEU 169 N 0.20 0.48 -0.91 2.25 4.07 -1.39 -2.08 115.31 117.94 2qgz h LEU 169 Ca 0.20 -0.17 -0.10 0.00 0.08 0.00 0.00 57.88 57.89 2qgz h LEU 169 Cb 0.24 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 2qgz h LEU 169 CO -0.26 0.75 -0.24 0.00 -1.08 0.00 0.00 178.44 177.61 2qgz h ALA 170 N 1.29 1.07 -0.25 1.53 0.00 0.08 -1.41 119.26 121.57 2qgz h ALA 170 Ca 0.06 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2qgz h ALA 170 Cb 0.70 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2qgz h ALA 170 CO 0.05 0.57 -0.23 0.00 0.00 0.00 0.00 179.25 179.64 2qgz h ALA 171 N 1.28 1.15 -0.44 0.00 0.00 -0.14 -0.95 119.26 120.16 2qgz h ALA 171 Ca 0.07 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 2qgz h ALA 171 Cb 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2qgz h ALA 171 CO 0.05 0.54 0.01 1.98 0.00 0.00 0.00 179.25 181.82 2qgz h MET 172 N 0.41 0.77 -0.70 0.00 -1.53 -0.86 -1.62 114.93 111.40 2qgz h MET 172 Ca 0.06 -0.24 -0.03 0.00 -3.44 0.00 0.00 59.70 56.05 2qgz h MET 172 Cb 0.63 -0.07 -0.03 0.00 -0.55 0.00 0.00 31.60 31.57 2qgz h MET 172 CO 0.04 0.84 0.31 0.00 0.14 0.00 0.00 176.91 178.24 2qgz h ALA 173 N 0.91 1.23 -0.33 0.39 0.00 -0.80 -0.12 119.26 120.54 2qgz h ALA 173 Ca 0.13 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2qgz h ALA 173 Cb 0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2qgz h ALA 173 CO 0.02 0.58 -0.27 1.25 0.00 0.00 0.00 179.25 180.83 2qgz h HIS 174 N 1.00 0.78 -0.04 0.00 6.17 -0.96 -1.96 115.15 120.15 2qgz h HIS 174 Ca 0.24 -0.19 -0.19 0.00 0.71 0.00 0.00 60.37 60.95 2qgz h HIS 174 Cb 0.14 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 29.88 2qgz h HIS 174 CO 0.01 0.88 -0.78 1.49 0.71 0.00 0.00 177.93 180.24 2qgz h GLU 175 N 0.59 0.29 -0.53 5.26 4.57 -0.85 -1.89 114.58 122.01 2qgz h GLU 175 Ca 0.08 -0.26 -0.09 0.00 -1.18 0.00 0.00 59.36 57.90 2qgz h GLU 175 Cb 0.76 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.40 2qgz h GLU 175 CO 0.06 0.93 -0.03 -0.07 -1.18 0.00 0.00 179.01 178.72 2qgz h LEU 176 N 0.18 0.91 -0.53 1.64 3.38 -0.86 0.11 115.31 120.14 2qgz h LEU 176 Ca -0.04 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.52 2qgz h LEU 176 Cb 1.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2qgz h LEU 176 CO 0.13 0.99 -0.61 -1.28 0.09 0.00 0.00 178.44 177.75 2qgz h SER 177 N 0.85 0.49 0.01 -0.43 0.87 -1.28 -1.81 113.55 112.25 2qgz h SER 177 Ca 0.15 -0.28 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2qgz h SER 177 Cb 0.55 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2qgz h SER 177 CO 0.03 0.98 -0.16 -0.08 -0.53 0.00 0.00 176.83 177.07 2qgz h GLU 178 N 0.32 0.09 0.13 2.24 4.81 -1.07 -3.39 114.58 117.71 2qgz h GLU 178 Ca -0.01 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2qgz h GLU 178 Cb 1.15 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2qgz h GLU 178 CO 0.11 0.94 -0.06 0.87 -0.73 0.00 0.00 179.01 180.13 2qgz h LYS 179 N -0.71 -0.17 0.00 1.92 1.79 -0.91 -3.46 116.57 115.03 2qgz h LYS 179 Ca -0.02 0.01 -0.38 0.00 -2.18 0.00 0.00 60.65 58.08 2qgz h LYS 179 Cb 1.00 0.04 0.06 0.00 -1.58 0.00 0.00 32.23 31.75 2qgz h LYS 179 CO 0.03 0.13 0.06 1.63 -1.08 0.00 0.00 179.45 180.22 2qgz n LYS 180 N -4.87 0.19 -0.53 3.15 4.76 -0.68 -5.01 118.16 115.17 2qgz n LYS 180 Ca -0.05 -2.29 0.05 0.00 -2.87 0.00 0.00 58.31 53.15 2qgz n LYS 180 Cb 0.19 -0.45 0.24 0.00 -1.84 0.00 0.00 35.03 33.16 2qgz n LYS 180 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qgz n GLY 181 N -1.09 4.33 3.76 0.72 0.00 -1.24 -4.11 105.19 107.56 2qgz n GLY 181 Ca 0.13 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 2qgz n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qgz s VAL 182 N -2.95 3.42 0.17 1.61 0.11 -1.23 -4.93 120.40 116.59 2qgz s VAL 182 Ca 0.42 1.35 -0.12 0.00 -2.93 0.00 0.00 61.98 60.71 2qgz s VAL 182 Cb 0.36 -3.83 -0.07 0.00 -1.53 0.00 0.00 36.38 31.31 2qgz s VAL 182 CO 0.06 0.26 0.52 -0.44 -3.33 0.00 0.00 175.10 172.17 2qgz s SER 183 N -0.98 6.71 0.05 3.54 0.01 -1.26 -3.76 113.70 118.01 2qgz s SER 183 Ca 0.48 0.96 0.03 0.00 1.31 0.00 0.00 55.95 58.73 2qgz s SER 183 Cb -0.31 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2qgz s SER 183 CO 0.40 0.05 -0.09 -0.89 0.41 0.00 0.00 173.24 173.11 2qgz s THR 184 N -1.59 0.67 -0.13 1.44 2.01 -0.99 -3.64 115.64 113.41 2qgz s THR 184 Ca 0.41 -1.15 0.02 0.00 0.31 0.00 0.00 61.69 61.28 2qgz s THR 184 Cb -0.13 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.65 2qgz s THR 184 CO 0.20 -0.36 -0.21 -0.89 -0.69 0.00 0.00 174.62 172.68 2qgz s THR 185 N -1.41 1.94 -0.25 -0.82 2.01 -0.70 -0.52 115.64 115.89 2qgz s THR 185 Ca -0.08 -0.91 -0.08 0.00 0.31 0.00 0.00 61.69 60.94 2qgz s THR 185 Cb -0.10 -1.72 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 2qgz s THR 185 CO 0.01 0.53 0.09 -0.76 -0.69 0.00 0.00 174.62 173.79 2qgz s LEU 186 N 0.85 3.54 -0.07 4.42 1.43 0.20 -0.60 118.68 128.45 2qgz s LEU 186 Ca -0.07 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2qgz s LEU 186 Cb -0.15 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.12 2qgz s LEU 186 CO -0.02 -0.02 -0.14 -0.22 0.23 0.00 0.00 176.35 176.17 2qgz s LEU 187 N 1.56 1.74 -0.70 1.79 0.20 -0.20 -1.43 118.68 121.64 2qgz s LEU 187 Ca 0.06 -0.34 -0.23 0.00 0.69 0.00 0.00 54.13 54.31 2qgz s LEU 187 Cb -0.15 -0.93 0.06 0.00 -0.43 0.00 0.00 46.19 44.75 2qgz s LEU 187 CO 0.05 0.07 1.05 -2.28 -0.29 0.00 0.00 176.35 174.94 2qgz s HIS 188 N 0.54 2.61 0.16 5.38 5.65 -0.72 0.05 115.29 128.96 2qgz s HIS 188 Ca -0.14 -0.49 -0.25 0.00 0.25 0.00 0.00 55.06 54.42 2qgz s HIS 188 Cb -0.16 -4.37 0.03 0.00 -1.18 0.00 0.00 32.58 26.90 2qgz s HIS 188 CO 0.04 -1.74 1.58 0.35 -0.65 0.00 0.00 174.74 174.32 2qgz h PHE 189 N 9.64 -1.15 -1.06 3.88 3.57 -1.70 -1.88 116.94 128.23 2qgz h PHE 189 Ca -0.25 0.07 0.28 0.00 3.53 0.00 0.00 57.97 61.59 2qgz h PHE 189 Cb 1.06 0.57 -0.10 0.00 2.79 0.00 0.00 35.95 40.27 2qgz h PHE 189 CO 1.02 -0.42 0.68 -1.35 -2.23 0.00 0.00 178.31 176.00 2qgz h PRO 190 N -0.29 0.37 0.11 6.41 0.11 -1.78 0.18 132.00 137.11 2qgz h PRO 190 Ca 0.16 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 65.98 2qgz h PRO 190 Cb 0.57 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2qgz h PRO 190 CO -0.59 0.24 -1.21 0.77 -0.21 0.00 0.00 178.00 177.01 2qgz h SER 191 N 0.38 0.38 -0.34 -2.05 0.02 -1.76 -3.11 113.55 107.07 2qgz h SER 191 Ca 0.62 -0.40 -0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2qgz h SER 191 Cb 1.58 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 2qgz h SER 191 CO -0.33 1.31 -0.07 0.15 -1.14 0.00 0.00 176.83 176.76 2qgz h PHE 192 N 0.07 0.72 0.13 3.45 3.57 -0.29 -1.02 116.94 123.56 2qgz h PHE 192 Ca -0.12 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.25 2qgz h PHE 192 Cb 1.94 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.48 2qgz h PHE 192 CO 0.06 0.80 -0.26 0.00 -2.23 0.00 0.00 178.31 176.68 2qgz h ALA 193 N 0.82 -0.45 -0.36 2.41 0.00 -0.82 0.12 119.26 120.98 2qgz h ALA 193 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qgz h ALA 193 Cb 0.56 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2qgz h ALA 193 CO 0.03 -0.80 0.20 0.82 0.00 0.00 0.00 179.25 179.51 2qgz h ILE 194 N -0.47 1.14 -0.09 0.00 2.04 -1.53 0.17 117.51 118.77 2qgz h ILE 194 Ca 0.03 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 2qgz h ILE 194 Cb 0.49 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2qgz h ILE 194 CO -0.14 0.14 -0.26 0.44 0.00 0.00 0.00 178.15 178.33 2qgz h ASP 195 N 0.46 0.15 0.84 1.72 3.32 -0.97 -2.71 116.42 119.23 2qgz h ASP 195 Ca 0.13 -0.04 -0.24 0.00 0.02 0.00 0.00 57.03 56.90 2qgz h ASP 195 Cb 0.05 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2qgz h ASP 195 CO -0.02 0.42 -1.21 1.62 -1.72 0.00 0.00 179.24 178.33 2qgz h VAL 196 N 0.14 1.47 -0.98 -1.35 3.04 -0.55 -3.23 116.25 114.78 2qgz h VAL 196 Ca 0.02 -3.21 0.18 0.00 -1.01 0.00 0.00 66.70 62.69 2qgz h VAL 196 Cb 0.54 2.74 -0.09 0.00 -2.01 0.00 0.00 31.29 32.47 2qgz h VAL 196 CO 0.04 0.85 0.61 0.50 -1.01 0.00 0.00 177.57 178.56 2qgz h LYS 197 N 0.01 0.70 -3.76 4.17 3.11 -0.34 -2.17 116.57 118.29 2qgz h LYS 197 Ca -0.09 -0.04 -0.64 0.00 -2.81 0.00 0.00 60.65 57.07 2qgz h LYS 197 Cb 1.85 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.92 2qgz h LYS 197 CO 0.12 0.46 3.08 0.09 -2.81 0.00 0.00 179.45 180.39 2qgz n ASN 198 N -4.69 5.00 -4.18 4.20 5.03 -1.17 -4.73 115.26 114.72 2qgz n ASN 198 Ca 0.22 -2.66 -0.44 0.00 0.87 0.00 0.00 54.58 52.57 2qgz n ASN 198 Cb 0.57 -1.44 0.00 0.00 -1.02 0.00 0.00 39.78 37.89 2qgz n ASN 198 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2qgz n ALA 199 N 5.46 4.62 -0.23 5.41 0.00 -0.82 -4.48 120.51 130.48 2qgz n ALA 199 Ca 0.57 -4.73 0.00 0.00 0.00 0.00 0.00 53.44 49.29 2qgz n ALA 199 Cb 0.31 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2qgz n ALA 199 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qgz n ILE 200 N 2.07 0.00 0.00 0.00 5.41 -1.26 -5.16 119.36 120.42 2qgz n ILE 200 Ca 0.25 -0.27 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2qgz n ILE 200 Cb 0.36 1.23 0.00 0.00 -0.71 0.00 0.00 39.64 40.53 2qgz n ILE 200 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2qgz n SER 201 N -0.27 0.00 0.00 4.38 3.41 -1.26 -5.31 113.62 114.57 2qgz n SER 201 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2qgz n SER 201 Cb 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2qgz n SER 201 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2qgz n LYS 206 N 0.00 0.00 0.00 4.33 0.00 -1.26 -5.25 118.16 115.98 2qgz n LYS 206 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.33 2qgz n LYS 206 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 35.03 35.17 2qgz n LYS 206 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2qgz n GLU 207 N 0.00 0.33 0.00 -1.58 2.13 -1.26 -4.39 120.64 115.88 2qgz n GLU 207 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2qgz n GLU 207 Cb 0.00 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.49 2qgz n GLU 207 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2qgz n GLU 208 N -0.72 0.00 0.06 5.31 4.07 -1.26 -2.15 120.64 125.96 2qgz n GLU 208 Ca 0.03 0.67 0.12 0.00 -0.06 0.00 0.00 57.16 57.92 2qgz n GLU 208 Cb 0.02 -1.04 0.06 0.00 -0.06 0.00 0.00 31.44 30.41 2qgz n GLU 208 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 2qgz n ILE 209 N -2.37 0.37 0.14 6.31 -5.35 -1.26 -4.12 119.36 113.09 2qgz n ILE 209 Ca 0.00 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.12 2qgz n ILE 209 Cb 0.00 -0.09 0.17 0.00 -1.74 0.00 0.00 39.64 37.98 2qgz n ILE 209 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2qgz h ASP 210 N 0.00 0.00 0.77 7.28 3.32 -1.82 -1.17 116.42 124.80 2qgz h ASP 210 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qgz h ASP 210 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2qgz h ASP 210 CO 0.00 0.59 0.00 0.00 -1.72 0.00 0.00 179.24 178.11 2qgz n ALA 211 N -2.37 2.31 -0.08 3.45 0.00 -0.91 -3.99 120.51 118.91 2qgz n ALA 211 Ca -0.01 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 2qgz n ALA 211 Cb 0.63 -1.45 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 2qgz n ALA 211 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qgz n VAL 212 N -1.41 0.92 0.23 0.00 0.31 -0.99 -4.56 118.33 112.82 2qgz n VAL 212 Ca 0.09 -0.33 0.10 0.00 -0.01 0.00 0.00 64.34 64.19 2qgz n VAL 212 Cb 0.28 -1.18 0.50 0.00 -0.91 0.00 0.00 33.84 32.53 2qgz n VAL 212 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2qgz h LYS 213 N -0.11 0.00 -0.49 5.55 2.10 -1.36 -3.22 116.57 119.05 2qgz h LYS 213 Ca -0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.28 2qgz h LYS 213 Cb 1.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.85 2qgz h LYS 213 CO -0.09 0.23 0.00 -1.71 -2.00 0.00 0.00 179.45 175.88 2qgz n ASN 214 N -3.49 3.41 -4.77 7.07 5.15 -1.26 -4.73 115.26 116.65 2qgz n ASN 214 Ca -0.00 -1.96 -0.38 0.00 -0.60 0.00 0.00 54.58 51.63 2qgz n ASN 214 Cb 0.39 -0.32 -0.00 0.00 -0.53 0.00 0.00 39.78 39.32 2qgz n ASN 214 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2qgz s VAL 215 N -1.11 2.89 0.27 3.44 -7.23 -1.22 -4.92 120.40 112.52 2qgz s VAL 215 Ca 0.37 0.70 -0.00 0.00 -1.81 0.00 0.00 61.98 61.23 2qgz s VAL 215 Cb 0.20 -3.37 0.25 0.00 0.56 0.00 0.00 36.38 34.02 2qgz s VAL 215 CO 0.27 0.03 1.73 -0.65 -0.31 0.00 0.00 175.10 176.16 2qgz h PRO 216 N 2.19 0.49 -3.60 4.82 0.11 -1.94 -3.40 132.00 130.66 2qgz h PRO 216 Ca -0.49 -0.03 -0.35 0.00 0.11 0.00 0.00 66.00 65.24 2qgz h PRO 216 Cb 1.25 -0.11 -0.35 0.00 0.11 0.00 0.00 31.00 31.90 2qgz h PRO 216 CO 0.61 0.33 -0.74 0.08 -0.21 0.00 0.00 178.00 178.06 2qgz s VAL 217 N -5.96 0.10 -0.08 3.15 1.01 -1.24 -3.88 120.40 113.51 2qgz s VAL 217 Ca -0.12 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.09 2qgz s VAL 217 Cb 0.22 -0.24 -0.00 0.00 0.00 0.00 0.00 36.38 36.36 2qgz s VAL 217 CO 0.78 0.15 -0.23 -0.22 0.00 0.00 0.00 175.10 175.58 2qgz s LEU 218 N 1.35 2.03 -0.22 3.92 2.96 -1.08 -1.73 118.68 125.92 2qgz s LEU 218 Ca -0.05 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.33 2qgz s LEU 218 Cb -0.13 -1.31 0.01 0.00 0.50 0.00 0.00 46.19 45.26 2qgz s LEU 218 CO -0.03 0.18 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.48 2qgz s ILE 219 N 0.13 2.98 -0.70 6.68 -1.09 0.23 -0.43 121.20 129.00 2qgz s ILE 219 Ca -0.11 -0.75 -0.13 0.00 -2.23 0.00 0.00 60.65 57.43 2qgz s ILE 219 Cb -0.16 -2.39 0.18 0.00 -1.58 0.00 0.00 42.46 38.51 2qgz s ILE 219 CO 0.06 0.37 0.62 -0.76 -1.23 0.00 0.00 174.94 174.00 2qgz s LEU 220 N 1.39 6.35 0.28 2.97 1.43 -0.41 -1.04 118.68 129.66 2qgz s LEU 220 Ca 0.04 -2.41 -0.29 0.00 -1.03 0.00 0.00 54.13 50.43 2qgz s LEU 220 Cb -0.15 -2.15 -0.10 0.00 0.03 0.00 0.00 46.19 43.82 2qgz s LEU 220 CO -0.05 -0.63 1.34 -0.62 0.23 0.00 0.00 176.35 176.61 2qgz s ASP 221 N 2.41 6.78 -0.48 2.29 2.15 0.11 -2.51 116.67 127.41 2qgz s ASP 221 Ca 0.13 2.61 -0.02 0.00 0.43 0.00 0.00 52.55 55.70 2qgz s ASP 221 Cb -0.18 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.81 2qgz s ASP 221 CO -0.05 -0.57 0.34 -0.90 -0.17 0.00 0.00 175.17 173.82 2qgz n ASP 222 N 1.63 -2.61 -4.75 -0.34 3.85 -0.74 -2.15 116.55 111.44 2qgz n ASP 222 Ca 0.03 -0.57 -0.32 0.00 -0.71 0.00 0.00 54.79 53.23 2qgz n ASP 222 Cb 0.42 -0.88 0.09 0.00 -1.35 0.00 0.00 41.12 39.39 2qgz n ASP 222 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 2qgz s ILE 223 N -2.72 3.10 0.04 2.12 2.07 -0.37 -4.42 121.20 121.02 2qgz s ILE 223 Ca 0.03 0.40 0.00 0.00 -1.41 0.00 0.00 60.65 59.67 2qgz s ILE 223 Cb -0.02 -2.85 0.00 0.00 0.13 0.00 0.00 42.46 39.72 2qgz s ILE 223 CO 0.50 -0.42 0.00 0.61 -1.91 0.00 0.00 174.94 173.73 2qgz n GLY 224 N -0.77 -2.20 2.71 1.50 0.00 -1.26 -4.57 105.19 100.59 2qgz n GLY 224 Ca 0.10 -1.45 -0.06 0.00 0.00 0.00 0.00 46.02 44.61 2qgz n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgz n ALA 225 N -2.46 -0.10 0.00 4.61 0.00 -1.26 -4.85 120.51 116.46 2qgz n ALA 225 Ca -0.00 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qgz n ALA 225 Cb 0.06 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.06 2qgz n ALA 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qgz n VAL 232 N -2.29 0.00 0.00 0.00 0.31 -1.24 -5.00 118.33 110.11 2qgz n VAL 232 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2qgz n VAL 232 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2qgz n VAL 232 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2qgz n ARG 233 N 0.00 0.00 -0.53 5.55 -4.01 -1.26 -3.09 116.66 113.33 2qgz n ARG 233 Ca 0.00 0.00 0.04 0.00 -1.04 0.00 0.00 57.85 56.85 2qgz n ARG 233 Cb 0.00 0.00 0.22 0.00 -3.04 0.00 0.00 32.46 29.64 2qgz n ARG 233 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 2qgz n ASP 234 N -3.00 3.00 -0.03 2.89 10.43 -1.26 -4.40 116.55 124.19 2qgz n ASP 234 Ca 0.00 -3.36 -0.01 0.00 2.57 0.00 0.00 54.79 53.99 2qgz n ASP 234 Cb 0.00 -0.56 -0.06 0.00 1.84 0.00 0.00 41.12 42.34 2qgz n ASP 234 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2qgz n GLU 235 N -0.92 1.92 -0.09 -1.24 0.00 -1.25 -4.38 120.64 114.68 2qgz n GLU 235 Ca 0.25 -0.03 -0.15 0.00 0.00 0.00 0.00 57.16 57.23 2qgz n GLU 235 Cb 0.90 -1.19 -0.05 0.00 0.00 0.00 0.00 31.44 31.09 2qgz n GLU 235 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2qgz n VAL 236 N -2.11 1.39 -0.14 3.84 0.31 -1.18 -4.05 118.33 116.41 2qgz n VAL 236 Ca -0.09 -0.04 -0.09 0.00 -0.01 0.00 0.00 64.34 64.12 2qgz n VAL 236 Cb 0.56 -2.06 -0.00 0.00 -0.91 0.00 0.00 33.84 31.43 2qgz n VAL 236 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2qgz h LEU 237 N -0.85 0.53 -0.73 7.52 7.12 -1.76 -0.97 115.31 126.17 2qgz h LEU 237 Ca -0.26 -0.12 0.05 0.00 0.13 0.00 0.00 57.88 57.68 2qgz h LEU 237 Cb 1.15 -0.14 -0.05 0.00 -0.53 0.00 0.00 40.66 41.09 2qgz h LEU 237 CO -0.16 0.50 0.44 -0.61 -0.13 0.00 0.00 178.44 178.48 2qgz h GLN 238 N 0.52 0.80 -0.17 1.25 -0.00 -1.82 0.52 115.11 116.21 2qgz h GLN 238 Ca 0.14 -0.05 -0.19 0.00 -0.00 0.00 0.00 58.65 58.55 2qgz h GLN 238 Cb 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 27.48 27.41 2qgz h GLN 238 CO -0.02 0.53 -0.63 0.28 0.00 0.00 0.00 178.83 178.99 2qgz h VAL 239 N 0.83 1.30 -0.25 2.39 2.07 -1.64 -0.54 116.25 120.41 2qgz h VAL 239 Ca 0.31 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.98 2qgz h VAL 239 Cb 0.12 1.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 2qgz h VAL 239 CO -0.15 0.58 0.15 0.40 0.02 0.00 0.00 177.57 178.57 2qgz h ILE 240 N 0.44 1.10 -0.34 4.57 2.04 -0.86 0.14 117.51 124.59 2qgz h ILE 240 Ca -0.03 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2qgz h ILE 240 Cb 1.26 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2qgz h ILE 240 CO 0.13 0.10 0.13 -0.07 0.00 0.00 0.00 178.15 178.44 2qgz h LEU 241 N 0.31 0.48 -0.39 1.44 4.07 -0.89 -1.34 115.31 118.99 2qgz h LEU 241 Ca 0.09 -0.18 0.07 0.00 0.08 0.00 0.00 57.88 57.94 2qgz h LEU 241 Cb 0.03 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.59 2qgz h LEU 241 CO -0.02 0.53 0.04 -0.61 -1.08 0.00 0.00 178.44 177.30 2qgz h GLN 242 N 0.41 0.15 -0.64 1.13 4.15 -0.81 0.87 115.11 120.36 2qgz h GLN 242 Ca 0.11 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.48 2qgz h GLN 242 Cb 0.21 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2qgz h GLN 242 CO -0.01 0.10 0.23 -0.92 -1.93 0.00 0.00 178.83 176.29 2qgz h TYR 243 N 0.15 0.96 0.00 3.99 5.03 -0.76 -2.24 116.97 124.11 2qgz h TYR 243 Ca 0.19 -0.07 -0.10 0.00 2.58 0.00 0.00 58.73 61.33 2qgz h TYR 243 Cb 0.25 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 2qgz h TYR 243 CO -0.23 0.76 -0.48 0.00 -1.32 0.00 0.00 178.16 176.89 2qgz h ARG 244 N 0.93 0.00 0.08 1.82 3.08 -0.31 -0.64 114.38 119.34 2qgz h ARG 244 Ca 0.21 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 2qgz h ARG 244 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2qgz h ARG 244 CO -0.01 0.48 -0.04 0.52 -1.07 0.00 0.00 179.97 179.84 2qgz h MET 245 N 0.00 -0.11 -0.76 0.04 2.86 -0.35 -0.46 114.93 116.14 2qgz h MET 245 Ca -0.00 0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2qgz h MET 245 Cb 1.03 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 2qgz h MET 245 CO 0.06 0.17 0.27 -0.07 1.06 0.00 0.00 176.91 178.41 2qgz h LEU 246 N -0.39 1.08 -0.10 1.22 3.38 -1.34 -2.60 115.31 116.56 2qgz h LEU 246 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2qgz h LEU 246 Cb 0.33 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2qgz h LEU 246 CO 0.02 0.98 -0.01 -0.62 0.09 0.00 0.00 178.44 178.90 2qgz n GLU 247 N -4.26 0.90 -3.66 1.13 -0.58 -0.26 -4.94 120.64 108.99 2qgz n GLU 247 Ca 0.07 -0.10 -0.24 0.00 -0.42 0.00 0.00 57.16 56.46 2qgz n GLU 247 Cb 0.21 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 29.62 2qgz n GLU 247 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2qgz n GLU 248 N -0.96 -3.22 -3.90 3.49 1.02 -0.28 -4.98 120.64 111.82 2qgz n GLU 248 Ca 0.21 0.58 -0.35 0.00 -0.02 0.00 0.00 57.16 57.58 2qgz n GLU 248 Cb 0.18 -4.87 -0.14 0.00 -0.02 0.00 0.00 31.44 26.59 2qgz n GLU 248 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qgz s LEU 249 N -6.46 2.94 0.09 -4.62 1.43 -0.63 -4.98 118.68 106.45 2qgz s LEU 249 Ca 0.21 -0.37 -0.36 0.00 -1.03 0.00 0.00 54.13 52.58 2qgz s LEU 249 Cb -0.06 -1.75 -0.16 0.00 0.03 0.00 0.00 46.19 44.25 2qgz s LEU 249 CO 0.82 -0.02 1.46 -2.65 0.23 0.00 0.00 176.35 176.19 2qgz n PRO 250 N 4.80 1.52 -4.24 1.29 -0.02 -1.25 -4.79 135.00 132.32 2qgz n PRO 250 Ca -0.18 0.55 -0.21 0.00 -2.02 0.00 0.00 63.50 61.64 2qgz n PRO 250 Cb 0.51 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.58 2qgz n PRO 250 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2qgz s THR 251 N 0.87 0.69 0.35 3.45 2.01 -1.26 -2.63 115.64 119.12 2qgz s THR 251 Ca 0.83 -0.20 0.08 0.00 0.31 0.00 0.00 61.69 62.71 2qgz s THR 251 Cb -0.86 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.91 2qgz s THR 251 CO 0.45 0.26 0.09 -0.36 -0.69 0.00 0.00 174.62 174.37 2qgz s PHE 252 N 0.92 2.63 0.11 4.92 0.40 0.43 -3.87 117.98 123.52 2qgz s PHE 252 Ca -0.11 -0.42 -0.12 0.00 -0.60 0.00 0.00 56.93 55.68 2qgz s PHE 252 Cb -0.15 -1.61 0.01 0.00 0.51 0.00 0.00 43.02 41.79 2qgz s PHE 252 CO 0.01 0.38 0.28 -0.06 0.70 0.00 0.00 175.22 176.53 2qgz s PHE 253 N -2.48 0.02 0.04 0.36 0.40 0.01 -1.28 117.98 115.05 2qgz s PHE 253 Ca 0.37 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.31 2qgz s PHE 253 Cb -0.01 0.07 -0.02 0.00 0.51 0.00 0.00 43.02 43.57 2qgz s PHE 253 CO 0.21 -0.62 -0.08 0.95 0.70 0.00 0.00 175.22 176.38 2qgz s THR 254 N -3.84 0.57 0.12 0.64 -4.23 -1.04 -1.11 115.64 106.74 2qgz s THR 254 Ca 0.05 -1.06 -0.25 0.00 -1.18 0.00 0.00 61.69 59.24 2qgz s THR 254 Cb 0.04 -0.63 0.07 0.00 1.34 0.00 0.00 72.50 73.32 2qgz s THR 254 CO -0.11 -0.36 0.82 -0.55 -0.54 0.00 0.00 174.62 173.89 2qgz s SER 255 N -1.54 -0.34 0.03 3.99 0.15 0.15 -1.24 113.70 114.91 2qgz s SER 255 Ca -0.09 -0.20 0.24 0.00 0.70 0.00 0.00 55.95 56.60 2qgz s SER 255 Cb -0.10 0.51 0.39 0.00 -1.71 0.00 0.00 66.02 65.11 2qgz s SER 255 CO 0.00 -0.88 1.33 0.59 1.20 0.00 0.00 173.24 175.48 2qgz n ASN 256 N -0.37 0.57 -4.45 5.45 3.02 -1.26 -1.66 115.26 116.56 2qgz n ASN 256 Ca -0.09 -0.18 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 2qgz n ASN 256 Cb 0.62 0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 39.99 2qgz n ASN 256 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2qgz s TYR 257 N -3.06 2.46 1.00 3.10 2.02 -1.26 -4.42 117.35 117.18 2qgz s TYR 257 Ca 0.09 -0.30 -0.16 0.00 -0.37 0.00 0.00 57.07 56.32 2qgz s TYR 257 Cb 0.16 -1.32 0.21 0.00 -0.40 0.00 0.00 41.96 40.61 2qgz s TYR 257 CO 0.72 0.36 1.29 -1.54 -1.57 0.00 0.00 175.55 174.81 2qgz s SER 258 N -2.05 2.81 0.09 2.29 1.04 -1.26 -4.66 113.70 111.96 2qgz s SER 258 Ca 0.16 0.32 -0.33 0.00 0.48 0.00 0.00 55.95 56.58 2qgz s SER 258 Cb -0.10 -0.39 -0.15 0.00 0.10 0.00 0.00 66.02 65.47 2qgz s SER 258 CO 0.08 -2.93 1.52 -0.26 0.98 0.00 0.00 173.24 172.63 2qgz h PHE 259 N -1.78 -1.37 -0.85 5.02 0.04 -1.99 0.19 116.94 116.19 2qgz h PHE 259 Ca -0.44 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.47 2qgz h PHE 259 Cb 1.24 0.56 -0.09 0.00 2.20 0.00 0.00 35.95 39.86 2qgz h PHE 259 CO -1.29 -0.60 0.47 0.00 -0.60 0.00 0.00 178.31 176.28 2qgz h ALA 260 N -0.81 1.27 -0.04 2.45 0.00 -2.00 -1.44 119.26 118.69 2qgz h ALA 260 Ca -0.04 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2qgz h ALA 260 Cb 0.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2qgz h ALA 260 CO -0.15 -0.00 -0.67 -0.44 0.00 0.00 0.00 179.25 177.99 2qgz h ASP 261 N 0.71 0.22 -0.39 0.00 5.19 -1.85 -2.09 116.42 118.22 2qgz h ASP 261 Ca 0.44 -0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.62 2qgz h ASP 261 Cb 0.54 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2qgz h ASP 261 CO -0.31 0.82 -0.13 0.25 -3.12 0.00 0.00 179.24 176.75 2qgz h LEU 262 N 0.13 0.78 0.05 1.55 5.85 0.34 -2.80 115.31 121.22 2qgz h LEU 262 Ca -0.01 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 2qgz h LEU 262 Cb 1.19 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2qgz h LEU 262 CO 0.10 0.98 -0.03 -0.08 -0.34 0.00 0.00 178.44 179.08 2qgz h GLU 263 N 0.57 -0.07 0.00 1.25 4.81 -1.30 -2.79 114.58 117.05 2qgz h GLU 263 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2qgz h GLU 263 Cb 0.66 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2qgz h GLU 263 CO 0.05 0.30 0.00 0.54 -0.73 0.00 0.00 179.01 179.17 2qgz n ARG 264 N -4.94 0.01 -0.05 1.92 1.74 -0.79 -0.72 116.66 113.83 2qgz n ARG 264 Ca -0.08 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2qgz n ARG 264 Cb 0.21 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.02 2qgz n ARG 264 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2qgz n LYS 265 N -1.22 0.97 -2.59 5.56 0.00 -1.06 -4.85 118.16 114.97 2qgz n LYS 265 Ca 0.00 -0.08 -0.41 0.00 -0.00 0.00 0.00 58.31 57.82 2qgz n LYS 265 Cb 0.00 -1.41 -0.03 0.00 -0.00 0.00 0.00 35.03 33.59 2qgz n LYS 265 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2qgz s TRP 266 N -2.78 2.35 0.00 5.58 0.51 0.10 -5.11 118.94 119.59 2qgz s TRP 266 Ca -0.07 -0.17 0.00 0.00 -2.12 0.00 0.00 56.10 53.74 2qgz s TRP 266 Cb 0.08 -4.59 0.00 0.00 -0.81 0.00 0.00 33.47 28.15 2qgz s TRP 266 CO 0.69 -2.01 0.00 0.00 -0.51 0.00 0.00 176.95 175.11 2qgz n ALA 267 N 9.12 0.00 0.00 0.98 0.00 -1.26 -4.76 120.51 124.59 2qgz n ALA 267 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2qgz n ALA 267 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2qgz n ALA 267 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 2qgz n TRP 276 N 13.27 0.00 -1.32 0.00 -0.00 -1.26 -5.00 117.44 123.12 2qgz n TRP 276 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.61 2qgz n TRP 276 Cb 0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 31.31 31.26 2qgz n TRP 276 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 2qgz n GLN 277 N -1.28 -1.65 -0.00 -2.67 -0.06 -1.26 -4.50 117.38 105.95 2qgz n GLN 277 Ca 0.00 1.09 -0.17 0.00 -2.00 0.00 0.00 57.00 55.91 2qgz n GLN 277 Cb 0.00 -2.01 -0.14 0.00 -4.06 0.00 0.00 30.24 24.03 2qgz n GLN 277 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qgz h ALA 278 N -0.86 -0.04 0.00 1.69 0.00 -1.99 -3.47 119.26 114.59 2qgz h ALA 278 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2qgz h ALA 278 Cb 0.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2qgz h ALA 278 CO 0.01 0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.10 2qgz n LYS 279 N -4.34 0.00 0.04 0.00 4.01 -1.26 -4.71 118.16 111.89 2qgz n LYS 279 Ca -0.12 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 57.80 2qgz n LYS 279 Cb 0.66 -2.16 0.15 0.00 -0.51 0.00 0.00 35.03 33.17 2qgz n LYS 279 CO 0.00 0.00 0.00 2.89 -1.11 0.00 0.00 177.40 179.18 2qgz n ARG 280 N -1.84 0.23 0.08 1.97 1.85 -1.26 -3.52 116.66 114.17 2qgz n ARG 280 Ca 0.00 0.05 -0.03 0.00 -1.00 0.00 0.00 57.85 56.86 2qgz n ARG 280 Cb 0.00 -1.62 0.19 0.00 -1.05 0.00 0.00 32.46 29.97 2qgz n ARG 280 CO 0.00 0.00 0.00 -0.24 -0.01 0.00 0.00 177.63 177.38 2qgz h VAL 281 N 0.00 1.33 0.00 8.89 3.04 -1.97 -2.53 116.25 125.01 2qgz h VAL 281 Ca 0.00 -1.63 -0.13 0.00 -1.01 0.00 0.00 66.70 63.93 2qgz h VAL 281 Cb 0.69 1.74 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 2qgz h VAL 281 CO 0.00 0.49 -0.61 -0.03 -1.01 0.00 0.00 177.57 176.41 2qgz h MET 282 N 0.22 0.00 0.00 4.17 1.85 -1.96 -2.75 114.93 116.47 2qgz h MET 282 Ca 0.01 0.00 -0.08 0.00 -0.61 0.00 0.00 59.70 59.03 2qgz h MET 282 Cb 0.89 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.91 2qgz h MET 282 CO 0.07 0.61 -0.37 0.93 -0.40 0.00 0.00 176.91 177.75 2qgz h GLU 283 N 0.00 0.00 0.03 0.39 3.07 -1.52 -2.51 114.58 114.04 2qgz h GLU 283 Ca -0.01 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 2qgz h GLU 283 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 2qgz h GLU 283 CO 0.08 0.37 -1.01 0.00 -1.40 0.00 0.00 179.01 177.04 2qgz h ARG 284 N 0.00 0.38 -0.13 2.33 3.08 -1.23 -2.31 114.38 116.51 2qgz h ARG 284 Ca -0.00 -0.46 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 2qgz h ARG 284 Cb 0.98 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.16 2qgz h ARG 284 CO 0.05 1.14 0.05 0.28 -1.07 0.00 0.00 179.97 180.41 2qgz h VAL 285 N 0.20 1.16 0.00 2.04 2.07 -1.34 -0.61 116.25 119.76 2qgz h VAL 285 Ca -0.09 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.92 2qgz h VAL 285 Cb 1.67 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2qgz h VAL 285 CO 0.17 0.15 -0.11 0.03 0.02 0.00 0.00 177.57 177.83 2qgz h ARG 286 N 0.04 0.00 0.17 1.57 3.08 -1.48 -0.99 114.38 116.77 2qgz h ARG 286 Ca 0.04 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.79 2qgz h ARG 286 Cb 0.19 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.25 2qgz h ARG 286 CO -0.00 0.11 -1.39 -0.92 -1.07 0.00 0.00 179.97 176.70 2qgz h TYR 287 N 0.00 0.64 0.00 3.04 5.03 -0.98 -3.36 116.97 121.35 2qgz h TYR 287 Ca -0.00 -0.47 -0.15 0.00 2.58 0.00 0.00 58.73 60.69 2qgz h TYR 287 Cb 0.27 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.50 2qgz h TYR 287 CO 0.00 1.40 -0.77 -0.07 -1.32 0.00 0.00 178.16 177.40 2qgz h LEU 288 N 0.10 0.00 -7.98 2.82 3.38 -0.67 -3.48 115.31 109.48 2qgz h LEU 288 Ca -0.20 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 2qgz h LEU 288 Cb 2.05 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 42.60 2qgz h LEU 288 CO 0.22 0.69 -0.66 0.00 0.09 0.00 0.00 178.44 178.79 2qgz s ALA 289 N -2.86 0.10 -0.08 1.53 0.00 -0.42 -1.23 121.76 118.80 2qgz s ALA 289 Ca 0.02 -0.61 -0.14 0.00 0.00 0.00 0.00 51.96 51.23 2qgz s ALA 289 Cb 0.08 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 2qgz s ALA 289 CO 0.78 -0.21 0.35 1.03 0.00 0.00 0.00 175.76 177.71 2qgz s ARG 290 N -1.89 4.04 0.14 0.00 1.81 -0.91 -4.58 118.95 117.56 2qgz s ARG 290 Ca -0.12 0.26 -0.30 0.00 -1.72 0.00 0.00 55.73 53.85 2qgz s ARG 290 Cb -0.06 -3.32 -0.07 0.00 -0.45 0.00 0.00 34.95 31.05 2qgz s ARG 290 CO -0.02 0.47 1.17 -2.00 -0.68 0.00 0.00 175.30 174.23 2qgz s GLU 291 N -0.29 4.50 -0.05 3.54 2.12 -1.26 -0.76 118.70 126.51 2qgz s GLU 291 Ca 0.21 1.79 -0.01 0.00 0.36 0.00 0.00 54.97 57.33 2qgz s GLU 291 Cb -0.15 -3.29 0.03 0.00 0.26 0.00 0.00 34.13 30.98 2qgz s GLU 291 CO 0.09 -0.10 0.01 -0.06 -0.54 0.00 0.00 175.26 174.65 2qgz s PHE 292 N 0.28 0.43 -0.19 5.30 0.40 0.32 -4.92 117.98 119.59 2qgz s PHE 292 Ca 0.54 -0.03 -0.20 0.00 -0.60 0.00 0.00 56.93 56.64 2qgz s PHE 292 Cb -0.31 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.62 2qgz s PHE 292 CO 0.34 -0.21 0.60 -1.58 0.70 0.00 0.00 175.22 175.06 2qgz s HIS 293 N 1.54 3.38 -0.12 0.36 2.46 -1.26 -1.88 115.29 119.77 2qgz s HIS 293 Ca -0.02 0.89 -0.02 0.00 0.47 0.00 0.00 55.06 56.38 2qgz s HIS 293 Cb -0.13 -2.76 -0.03 0.00 -0.13 0.00 0.00 32.58 29.54 2qgz s HIS 293 CO -0.03 -0.14 -0.04 -1.17 -2.47 0.00 0.00 174.74 170.89 2qgz s LEU 294 N 1.77 3.25 0.11 8.88 2.96 -0.40 -4.82 118.68 130.43 2qgz s LEU 294 Ca 0.28 -0.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 2qgz s LEU 294 Cb -0.16 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2qgz s LEU 294 CO 0.10 0.26 -0.14 -1.61 -1.32 0.00 0.00 176.35 173.64 2qgz s GLU 295 N -0.16 0.97 0.00 1.98 2.02 -1.26 -4.44 118.70 117.81 2qgz s GLU 295 Ca 0.03 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.84 2qgz s GLU 295 Cb -0.13 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 33.24 2qgz s GLU 295 CO 0.03 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.88 2qgz n GLY 296 N 0.67 -0.90 3.82 -1.39 0.00 -1.26 -4.71 105.19 101.42 2qgz n GLY 296 Ca -0.17 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.33 2qgz n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qgz s ALA 297 N -0.90 2.37 0.09 4.61 0.00 -1.26 -4.77 121.76 121.91 2qgz s ALA 297 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.75 2qgz s ALA 297 Cb 0.00 -3.09 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2qgz s ALA 297 CO 0.00 -1.62 0.08 1.21 0.00 0.00 0.00 175.76 175.43 2qgz s ASN 298 N -4.01 5.50 1.01 0.00 2.47 -1.00 -4.96 114.94 113.95 2qgz s ASN 298 Ca 0.60 -0.04 -0.14 0.00 0.42 0.00 0.00 52.86 53.71 2qgz s ASN 298 Cb -0.14 -1.46 0.19 0.00 -1.45 0.00 0.00 41.25 38.39 2qgz s ASN 298 CO 0.54 0.16 1.13 0.00 -3.72 0.00 0.00 177.10 175.20 2qgz s ARG 299 N -2.50 0.36 0.00 0.43 1.04 -1.26 -4.96 118.95 112.06 2qgz s ARG 299 Ca 0.29 0.23 0.00 0.00 -1.04 0.00 0.00 55.73 55.22 2qgz s ARG 299 Cb -0.12 -1.75 0.00 0.00 -2.04 0.00 0.00 34.95 31.04 2qgz s ARG 299 CO 0.22 -2.71 0.00 0.54 -0.04 0.00 0.00 175.30 173.31