#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gq7 h HIS 88 N 0.00 0.04 0.05 -1.40 -0.00 -2.06 -2.89 115.15 108.90 3gq7 h HIS 88 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.36 3gq7 h HIS 88 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 3gq7 h HIS 88 CO 0.00 0.45 -0.03 0.35 -0.00 0.00 0.00 177.93 178.70 3gq7 h PHE 89 N 0.03 -0.07 -0.73 2.45 3.57 -2.05 -2.40 116.94 117.74 3gq7 h PHE 89 Ca -0.00 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.62 3gq7 h PHE 89 Cb 0.75 0.02 -0.08 0.00 2.79 0.00 0.00 35.95 39.43 3gq7 h PHE 89 CO 0.00 0.25 0.33 0.00 -2.23 0.00 0.00 178.31 176.66 3gq7 h ALA 90 N 0.53 1.03 -0.83 2.41 0.00 -1.99 -0.74 119.26 119.67 3gq7 h ALA 90 Ca -0.01 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3gq7 h ALA 90 Cb 0.35 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3gq7 h ALA 90 CO 0.01 -0.13 0.52 -0.44 0.00 0.00 0.00 179.25 179.22 3gq7 h ASP 91 N 0.52 0.86 -0.41 0.00 3.32 -1.44 -0.02 116.42 119.25 3gq7 h ASP 91 Ca 0.38 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.36 3gq7 h ASP 91 Cb 0.50 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3gq7 h ASP 91 CO -0.33 0.58 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.67 3gq7 h LEU 92 N 1.00 0.72 -0.13 1.55 3.38 -0.77 -1.14 115.31 119.93 3gq7 h LEU 92 Ca 0.34 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3gq7 h LEU 92 Cb 0.05 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3gq7 h LEU 92 CO -0.13 0.87 0.02 0.58 0.09 0.00 0.00 178.44 179.87 3gq7 h VAL 93 N 0.56 0.94 -0.61 1.22 2.07 -0.83 -2.46 116.25 117.14 3gq7 h VAL 93 Ca 0.11 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.69 3gq7 h VAL 93 Cb 0.51 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.07 3gq7 h VAL 93 CO 0.02 0.01 0.25 0.40 0.02 0.00 0.00 177.57 178.28 3gq7 h ILE 94 N 0.07 0.81 -1.00 4.57 2.04 -0.92 -1.37 117.51 121.71 3gq7 h ILE 94 Ca 0.06 -0.15 0.12 0.00 1.00 0.00 0.00 64.86 65.88 3gq7 h ILE 94 Cb 0.05 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.36 3gq7 h ILE 94 CO -0.08 0.08 0.63 1.56 0.00 0.00 0.00 178.15 180.34 3gq7 h GLN 95 N 0.45 0.96 -0.25 2.37 4.20 -0.94 0.23 115.11 122.13 3gq7 h GLN 95 Ca 0.30 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 3gq7 h GLN 95 Cb 0.34 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3gq7 h GLN 95 CO -0.28 0.64 -0.02 0.28 -0.67 0.00 0.00 178.83 178.78 3gq7 h VAL 96 N 0.99 1.26 -0.13 -0.54 2.07 -0.83 -2.23 116.25 116.85 3gq7 h VAL 96 Ca 0.50 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 67.07 3gq7 h VAL 96 Cb 0.49 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3gq7 h VAL 96 CO -0.27 0.30 0.05 0.40 0.02 0.00 0.00 177.57 178.07 3gq7 h ILE 97 N 0.22 0.98 -0.68 4.57 2.04 -0.49 -2.48 117.51 121.67 3gq7 h ILE 97 Ca 0.07 -0.04 0.11 0.00 1.00 0.00 0.00 64.86 66.00 3gq7 h ILE 97 Cb 0.45 0.85 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 3gq7 h ILE 97 CO 0.02 0.02 0.27 0.44 0.00 0.00 0.00 178.15 178.89 3gq7 h ASP 98 N 0.12 0.27 0.55 1.72 3.32 -0.54 -1.90 116.42 119.95 3gq7 h ASP 98 Ca 0.05 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3gq7 h ASP 98 Cb 0.02 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3gq7 h ASP 98 CO -0.05 0.14 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.09 3gq7 h GLU 99 N 0.44 0.00 0.00 3.56 5.08 -1.12 -2.33 114.58 120.21 3gq7 h GLU 99 Ca 0.35 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.66 3gq7 h GLU 99 Cb 0.47 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 3gq7 h GLU 99 CO -0.34 0.19 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.55 3gq7 h LEU 100 N 0.00 0.00 -3.03 1.33 3.38 -0.89 -3.47 115.31 112.62 3gq7 h LEU 100 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 3gq7 h LEU 100 Cb 0.51 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.28 3gq7 h LEU 100 CO 0.02 0.24 -0.95 0.29 0.09 0.00 0.00 178.44 178.13 3gq7 n LYS 101 N -4.10 -1.44 0.15 1.13 5.02 -0.88 -4.87 118.16 113.17 3gq7 n LYS 101 Ca -0.02 0.33 0.01 0.00 -2.02 0.00 0.00 58.31 56.61 3gq7 n LYS 101 Cb 0.30 -3.80 0.33 0.00 -0.02 0.00 0.00 35.03 31.84 3gq7 n LYS 101 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3gq7 h GLN 102 N -2.06 0.11 -0.01 1.97 4.20 -1.87 -3.10 115.11 114.35 3gq7 h GLN 102 Ca -0.67 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.00 3gq7 h GLN 102 Cb 1.38 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.15 3gq7 h GLN 102 CO 0.53 0.44 -0.18 1.19 -0.67 0.00 0.00 178.83 180.14 3gq7 n PHE 103 N -4.11 0.00 0.00 2.96 3.01 -1.26 -5.08 117.46 112.97 3gq7 n PHE 103 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3gq7 n PHE 103 Cb 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 3gq7 n PHE 103 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3gq7 n GLY 104 N 0.95 0.51 3.46 1.37 0.00 -1.17 -4.63 105.19 105.68 3gq7 n GLY 104 Ca 0.06 -1.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.03 3gq7 n GLY 104 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gq7 s VAL 105 N 0.00 3.70 0.29 1.61 -7.23 0.33 -4.32 120.40 114.78 3gq7 s VAL 105 Ca 0.00 -0.43 -0.29 0.00 -1.81 0.00 0.00 61.98 59.46 3gq7 s VAL 105 Cb 0.00 -2.61 -0.09 0.00 0.56 0.00 0.00 36.38 34.23 3gq7 s VAL 105 CO 0.00 0.50 1.07 -0.55 -0.31 0.00 0.00 175.10 175.80 3gq7 s SER 106 N 0.41 7.25 0.56 4.85 0.15 -1.26 -0.21 113.70 125.45 3gq7 s SER 106 Ca -0.05 2.18 0.25 0.00 0.70 0.00 0.00 55.95 59.03 3gq7 s SER 106 Cb -0.15 -2.62 1.61 0.00 -1.71 0.00 0.00 66.02 63.15 3gq7 s SER 106 CO 0.03 -0.15 2.20 -0.37 1.20 0.00 0.00 173.24 176.16 3gq7 h VAL 107 N 2.97 0.69 0.00 4.45 -1.51 -1.66 -1.88 116.25 119.31 3gq7 h VAL 107 Ca -0.47 -0.06 -0.05 0.00 -1.23 0.00 0.00 66.70 64.89 3gq7 h VAL 107 Cb 1.21 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 31.40 3gq7 h VAL 107 CO 0.66 0.02 -0.22 0.11 -1.23 0.00 0.00 177.57 176.91 3gq7 h LYS 108 N 0.00 0.00 -0.01 5.19 1.57 -1.85 -1.19 116.57 120.29 3gq7 h LYS 108 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gq7 h LYS 108 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 3gq7 h LYS 108 CO 0.00 0.22 0.01 1.15 -0.57 0.00 0.00 179.45 180.27 3gq7 h THR 109 N 0.00 0.89 -0.68 -0.16 2.02 -1.67 -2.18 112.91 111.13 3gq7 h THR 109 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3gq7 h THR 109 Cb 0.41 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3gq7 h THR 109 CO 0.03 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.70 3gq7 n TYR 110 N -4.39 1.21 0.00 3.16 4.02 -0.49 -4.93 117.16 115.75 3gq7 n TYR 110 Ca -0.03 -0.53 0.00 0.00 -0.01 0.00 0.00 57.90 57.33 3gq7 n TYR 110 Cb 0.10 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.30 3gq7 n TYR 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gq7 n GLY 111 N 1.40 0.82 3.75 2.72 0.00 -0.82 -4.26 105.19 108.80 3gq7 n GLY 111 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 3gq7 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gq7 s ALA 112 N -2.00 3.61 -0.18 4.61 0.00 -0.98 -4.93 121.76 121.89 3gq7 s ALA 112 Ca 0.00 1.36 0.05 0.00 0.00 0.00 0.00 51.96 53.37 3gq7 s ALA 112 Cb 0.00 -3.56 -0.22 0.00 0.00 0.00 0.00 23.12 19.34 3gq7 s ALA 112 CO 0.00 -0.78 0.11 1.63 0.00 0.00 0.00 175.76 176.72 3gq7 n LYS 113 N 1.82 0.68 -3.84 0.00 4.76 -1.26 -4.43 118.16 115.90 3gq7 n LYS 113 Ca 0.05 0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 55.39 3gq7 n LYS 113 Cb 0.40 -1.61 0.02 0.00 -1.84 0.00 0.00 35.03 32.01 3gq7 n LYS 113 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3gq7 n GLY 114 N 1.99 -0.38 0.69 0.72 0.00 -1.26 -4.89 105.19 102.05 3gq7 n GLY 114 Ca -0.36 0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.89 3gq7 n GLY 114 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gq7 n ASP 115 N -2.94 2.88 0.00 1.61 5.68 -1.09 -2.73 116.55 119.96 3gq7 n ASP 115 Ca -0.13 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.25 3gq7 n ASP 115 Cb 0.60 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.37 3gq7 n ASP 115 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gq7 n GLY 116 N 0.67 0.54 1.64 6.12 0.00 0.03 -4.76 105.19 109.44 3gq7 n GLY 116 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3gq7 n GLY 116 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gq7 n VAL 117 N -2.36 0.16 -2.12 1.61 0.31 -1.26 -4.91 118.33 109.76 3gq7 n VAL 117 Ca 0.00 0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.98 3gq7 n VAL 117 Cb 0.07 -0.88 -0.02 0.00 -0.91 0.00 0.00 33.84 32.10 3gq7 n VAL 117 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 3gq7 s THR 118 N -2.00 2.72 -0.37 2.52 2.01 -1.26 -4.92 115.64 114.34 3gq7 s THR 118 Ca 0.00 0.73 -0.29 0.00 0.31 0.00 0.00 61.69 62.44 3gq7 s THR 118 Cb 0.00 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 69.05 3gq7 s THR 118 CO 0.00 0.17 1.38 -0.62 -0.69 0.00 0.00 174.62 174.86 3gq7 s ASP 119 N -0.50 6.45 -0.03 3.53 2.15 -1.26 -3.94 116.67 123.07 3gq7 s ASP 119 Ca 0.49 0.97 0.21 0.00 0.43 0.00 0.00 52.55 54.64 3gq7 s ASP 119 Cb -0.40 -2.54 0.65 0.00 -0.30 0.00 0.00 42.92 40.33 3gq7 s ASP 119 CO 0.53 -1.31 1.55 0.47 -0.17 0.00 0.00 175.17 176.24 3gq7 n ASP 120 N 8.40 4.13 -0.35 -0.34 8.00 0.56 -4.64 116.55 132.30 3gq7 n ASP 120 Ca 0.16 -2.13 0.02 0.00 0.71 0.00 0.00 54.79 53.55 3gq7 n ASP 120 Cb 0.47 -0.50 0.18 0.00 -0.02 0.00 0.00 41.12 41.25 3gq7 n ASP 120 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3gq7 h ILE 121 N 4.09 1.11 -0.42 0.53 6.09 -1.91 -2.38 117.51 124.62 3gq7 h ILE 121 Ca 0.00 -0.40 -0.11 0.00 -1.37 0.00 0.00 64.86 62.97 3gq7 h ILE 121 Cb 1.11 -0.16 -0.02 0.00 0.47 0.00 0.00 36.82 38.22 3gq7 h ILE 121 CO 0.06 0.21 -0.19 0.03 -3.07 0.00 0.00 178.15 175.20 3gq7 h ARG 122 N 1.18 0.82 -0.55 2.19 2.47 -1.96 -0.29 114.38 118.24 3gq7 h ARG 122 Ca 0.41 -0.32 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 3gq7 h ARG 122 Cb 0.11 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 3gq7 h ARG 122 CO -0.15 0.94 0.24 0.00 0.56 0.00 0.00 179.97 181.56 3gq7 h ALA 123 N 1.06 0.71 -0.18 0.04 0.00 -1.63 -0.01 119.26 119.25 3gq7 h ALA 123 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gq7 h ALA 123 Cb 0.71 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3gq7 h ALA 123 CO 0.05 0.30 0.11 0.74 0.00 0.00 0.00 179.25 180.45 3gq7 h PHE 124 N 0.74 0.24 -0.46 0.00 -1.00 -1.10 -0.05 116.94 115.31 3gq7 h PHE 124 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 3gq7 h PHE 124 Cb 0.16 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 3gq7 h PHE 124 CO 0.00 0.18 0.30 0.93 -1.61 0.00 0.00 178.31 178.11 3gq7 h GLU 125 N 0.22 0.61 -0.29 1.51 5.08 -0.87 0.27 114.58 121.12 3gq7 h GLU 125 Ca 0.07 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 3gq7 h GLU 125 Cb 0.01 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3gq7 h GLU 125 CO -0.01 0.42 0.08 0.87 -1.00 0.00 0.00 179.01 179.37 3gq7 h LYS 126 N 0.62 0.45 -0.39 2.33 1.57 -0.91 -0.92 116.57 119.33 3gq7 h LYS 126 Ca 0.17 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3gq7 h LYS 126 Cb -0.05 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 3gq7 h LYS 126 CO -0.03 0.52 0.24 0.00 -0.57 0.00 0.00 179.45 179.61 3gq7 h ALA 127 N 0.91 0.49 -0.27 3.86 0.00 -0.87 -2.67 119.26 120.71 3gq7 h ALA 127 Ca 0.09 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3gq7 h ALA 127 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3gq7 h ALA 127 CO -0.00 -0.08 -0.16 0.82 0.00 0.00 0.00 179.25 179.82 3gq7 h ILE 128 N 0.49 1.24 -0.00 0.00 2.04 -0.83 -2.60 117.51 117.84 3gq7 h ILE 128 Ca 0.15 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3gq7 h ILE 128 Cb -0.02 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3gq7 h ILE 128 CO -0.05 0.35 -0.01 -1.84 0.00 0.00 0.00 178.15 176.59 3gq7 n GLU 129 N -4.18 0.06 0.25 2.37 0.28 -0.36 -4.02 120.64 115.04 3gq7 n GLU 129 Ca 0.00 -0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 3gq7 n GLU 129 Cb 0.34 -1.50 0.58 0.00 1.43 0.00 0.00 31.44 32.29 3gq7 n GLU 129 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3gq7 h SER 130 N 0.00 0.00 0.00 -1.84 4.64 -1.11 -3.47 113.55 111.77 3gq7 h SER 130 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gq7 h SER 130 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3gq7 h SER 130 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 3gq7 n GLY 131 N 0.08 0.82 3.92 -0.77 0.00 -1.26 -5.07 105.19 102.92 3gq7 n GLY 131 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3gq7 n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gq7 s PHE 132 N -2.97 3.48 0.34 1.61 0.40 -1.26 -5.07 117.98 114.51 3gq7 s PHE 132 Ca 0.00 0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 56.47 3gq7 s PHE 132 Cb 0.00 -1.92 -0.12 0.00 0.51 0.00 0.00 43.02 41.49 3gq7 s PHE 132 CO 0.00 0.36 1.44 -2.30 0.70 0.00 0.00 175.22 175.42 3gq7 n PRO 133 N -0.55 2.44 -4.30 0.24 -0.02 -1.26 -4.76 135.00 126.79 3gq7 n PRO 133 Ca -0.04 0.86 -0.34 0.00 -2.02 0.00 0.00 63.50 61.96 3gq7 n PRO 133 Cb 0.53 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 3gq7 n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gq7 s VAL 134 N -0.78 4.23 -0.07 -1.45 1.01 0.54 -0.51 120.40 123.37 3gq7 s VAL 134 Ca 0.58 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.33 3gq7 s VAL 134 Cb -0.53 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 3gq7 s VAL 134 CO 0.59 0.52 -0.14 -0.47 0.00 0.00 0.00 175.10 175.60 3gq7 s TYR 135 N -0.04 2.73 -0.30 5.22 5.04 0.70 -1.18 117.35 129.52 3gq7 s TYR 135 Ca 0.03 -0.25 -0.02 0.00 -2.44 0.00 0.00 57.07 54.40 3gq7 s TYR 135 Cb -0.13 -1.67 0.05 0.00 0.35 0.00 0.00 41.96 40.56 3gq7 s TYR 135 CO 0.02 0.11 -0.00 0.08 -1.34 0.00 0.00 175.55 174.42 3gq7 s VAL 136 N -0.52 2.99 0.01 3.14 1.01 0.70 -1.63 120.40 126.09 3gq7 s VAL 136 Ca 0.07 -1.37 -0.00 0.00 0.00 0.00 0.00 61.98 60.68 3gq7 s VAL 136 Cb -0.12 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3gq7 s VAL 136 CO 0.02 -0.09 0.01 -0.81 0.00 0.00 0.00 175.10 174.22 3gq7 n PRO 137 N 4.63 0.08 -1.65 2.72 -0.04 -1.26 -0.66 135.00 138.81 3gq7 n PRO 137 Ca -0.13 -0.02 -0.45 0.00 -0.04 0.00 0.00 63.50 62.86 3gq7 n PRO 137 Cb 0.43 -0.01 -0.02 0.00 -0.04 0.00 0.00 33.50 33.86 3gq7 n PRO 137 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3gq7 n TYR 138 N -1.92 1.98 0.00 0.54 9.36 -1.26 -4.23 117.16 121.62 3gq7 n TYR 138 Ca 0.00 0.51 0.00 0.00 3.32 0.00 0.00 57.90 61.74 3gq7 n TYR 138 Cb 0.00 -2.41 0.00 0.00 -0.63 0.00 0.00 39.34 36.31 3gq7 n TYR 138 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3gq7 n GLY 139 N 1.80 2.89 3.33 2.98 0.00 -0.56 -4.93 105.19 110.70 3gq7 n GLY 139 Ca 0.11 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 3gq7 n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gq7 s THR 140 N -2.00 4.31 -0.46 2.61 2.01 -1.11 -0.96 115.64 120.04 3gq7 s THR 140 Ca 0.00 -1.03 -0.16 0.00 0.31 0.00 0.00 61.69 60.81 3gq7 s THR 140 Cb 0.00 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 69.11 3gq7 s THR 140 CO 0.00 -0.27 0.42 -0.36 -0.69 0.00 0.00 174.62 173.72 3gq7 s PHE 141 N 1.49 3.20 0.34 4.92 0.40 0.17 -0.79 117.98 127.71 3gq7 s PHE 141 Ca 0.01 -0.71 -0.21 0.00 -0.60 0.00 0.00 56.93 55.42 3gq7 s PHE 141 Cb -0.20 -3.08 -0.10 0.00 0.51 0.00 0.00 43.02 40.15 3gq7 s PHE 141 CO 0.05 -0.78 0.86 -1.64 0.70 0.00 0.00 175.22 174.41 3gq7 s MET 142 N 1.90 4.30 -0.08 0.44 -1.94 -1.25 -1.63 119.30 121.04 3gq7 s MET 142 Ca 0.07 1.05 -0.04 0.00 -1.71 0.00 0.00 55.69 55.06 3gq7 s MET 142 Cb -0.21 -2.55 0.04 0.00 2.01 0.00 0.00 34.83 34.12 3gq7 s MET 142 CO 0.09 0.18 0.18 0.08 -0.01 0.00 0.00 175.02 175.54 3gq7 s VAL 143 N -1.84 -0.05 -1.85 -6.03 1.01 -0.54 -0.33 120.40 110.77 3gq7 s VAL 143 Ca 0.53 0.17 0.25 0.00 0.00 0.00 0.00 61.98 62.93 3gq7 s VAL 143 Cb -0.14 -0.28 0.19 0.00 0.00 0.00 0.00 36.38 36.15 3gq7 s VAL 143 CO 0.19 0.07 1.43 -1.54 0.00 0.00 0.00 175.10 175.24 3gq7 n SER 144 N 4.21 1.33 -3.89 3.32 3.41 -1.26 -1.23 113.62 119.51 3gq7 n SER 144 Ca -0.26 -1.09 -0.09 0.00 -0.26 0.00 0.00 58.87 57.18 3gq7 n SER 144 Cb 0.52 0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.67 3gq7 n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gq7 s ARG 145 N -2.49 1.56 0.55 4.33 1.70 -1.26 -4.73 118.95 118.61 3gq7 s ARG 145 Ca 0.23 -1.07 -0.21 0.00 -0.47 0.00 0.00 55.73 54.20 3gq7 s ARG 145 Cb 0.19 0.52 -0.05 0.00 -0.57 0.00 0.00 34.95 35.04 3gq7 s ARG 145 CO 0.53 -0.67 1.33 0.20 -1.08 0.00 0.00 175.30 175.61 3gq7 s GLY 146 N -2.95 2.87 -0.38 3.88 0.00 -1.26 -4.97 107.32 104.50 3gq7 s GLY 146 Ca 0.15 1.28 -0.23 0.00 0.00 0.00 0.00 44.72 45.92 3gq7 s GLY 146 CO 0.05 1.78 0.80 -0.42 0.00 0.00 0.00 173.10 175.31 3gq7 s ILE 147 N -1.34 4.70 -0.14 0.90 1.01 0.45 -4.98 121.20 121.80 3gq7 s ILE 147 Ca 0.72 0.82 -0.19 0.00 0.00 0.00 0.00 60.65 62.00 3gq7 s ILE 147 Cb -0.39 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 3gq7 s ILE 147 CO 0.45 -0.51 0.51 -0.54 0.00 0.00 0.00 174.94 174.85 3gq7 s LYS 148 N 3.18 4.31 -0.23 2.79 3.01 -1.26 -1.62 119.74 129.91 3gq7 s LYS 148 Ca 0.32 0.47 -0.07 0.00 -1.01 0.00 0.00 55.97 55.68 3gq7 s LYS 148 Cb -0.13 -3.47 -0.03 0.00 -1.01 0.00 0.00 37.83 33.20 3gq7 s LYS 148 CO 0.18 0.07 0.04 -0.51 0.51 0.00 0.00 175.35 175.65 3gq7 s LEU 149 N 0.91 3.35 0.86 3.17 1.43 0.61 -4.77 118.68 124.26 3gq7 s LEU 149 Ca 0.26 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.02 3gq7 s LEU 149 Cb -0.15 -1.89 0.14 0.00 0.03 0.00 0.00 46.19 44.32 3gq7 s LEU 149 CO 0.11 -0.01 1.21 -2.16 0.23 0.00 0.00 176.35 175.73 3gq7 s PRO 150 N 1.45 1.30 0.75 1.29 0.04 -1.26 -0.22 135.00 138.34 3gq7 s PRO 150 Ca 0.05 -0.33 -0.14 0.00 0.04 0.00 0.00 61.00 60.62 3gq7 s PRO 150 Cb -0.15 -1.97 0.05 0.00 0.04 0.00 0.00 34.50 32.48 3gq7 s PRO 150 CO 0.02 -1.95 1.18 -1.12 0.04 0.00 0.00 177.00 175.18 3gq7 s SER 151 N -4.75 4.11 -1.31 6.66 0.01 -1.26 -3.75 113.70 113.42 3gq7 s SER 151 Ca 0.68 2.26 -0.04 0.00 1.31 0.00 0.00 55.95 60.17 3gq7 s SER 151 Cb -0.07 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.60 3gq7 s SER 151 CO 0.50 -2.31 0.96 0.59 0.41 0.00 0.00 173.24 173.38 3gq7 n ASN 152 N -2.97 -3.11 -4.72 2.44 3.02 0.22 -4.95 115.26 105.19 3gq7 n ASN 152 Ca 0.13 -0.68 -0.35 0.00 -0.03 0.00 0.00 54.58 53.65 3gq7 n ASN 152 Cb 0.51 -4.66 -0.08 0.00 -0.61 0.00 0.00 39.78 34.93 3gq7 n ASN 152 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3gq7 s THR 153 N -3.43 5.13 -0.22 3.41 2.01 -0.72 -4.99 115.64 116.83 3gq7 s THR 153 Ca 0.21 0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.29 3gq7 s THR 153 Cb -0.10 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.13 3gq7 s THR 153 CO 0.76 0.49 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.40 3gq7 s VAL 154 N 0.00 2.67 -0.19 3.82 1.01 -1.26 -0.84 120.40 125.61 3gq7 s VAL 154 Ca 0.08 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 3gq7 s VAL 154 Cb -0.12 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 34.03 3gq7 s VAL 154 CO 0.00 0.32 -0.03 -0.22 0.00 0.00 0.00 175.10 175.17 3gq7 s LEU 155 N 1.32 1.75 -0.04 3.92 2.96 -0.17 -0.34 118.68 128.08 3gq7 s LEU 155 Ca 0.02 -0.85 0.05 0.00 -0.22 0.00 0.00 54.13 53.13 3gq7 s LEU 155 Cb -0.15 -0.89 -0.00 0.00 0.50 0.00 0.00 46.19 45.64 3gq7 s LEU 155 CO -0.07 -0.23 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.66 3gq7 s THR 156 N 1.63 1.50 0.54 3.68 2.01 -0.33 -1.44 115.64 123.25 3gq7 s THR 156 Ca -0.02 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.28 3gq7 s THR 156 Cb -0.17 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.10 3gq7 s THR 156 CO -0.07 0.43 0.45 -0.83 -0.69 0.00 0.00 174.62 173.91 3gq7 s GLY 157 N -0.01 2.28 0.09 4.40 0.00 0.18 -0.22 107.32 114.05 3gq7 s GLY 157 Ca -0.03 -1.39 0.23 0.00 0.00 0.00 0.00 44.72 43.53 3gq7 s GLY 157 CO 0.02 -1.90 1.72 0.00 0.00 0.00 0.00 173.10 172.94 3gq7 n ALA 158 N -1.82 2.00 0.00 3.20 0.00 0.16 -4.73 120.51 119.32 3gq7 n ALA 158 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3gq7 n ALA 158 Cb 0.64 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3gq7 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gq7 n GLY 159 N 0.74 3.67 3.76 0.00 0.00 -0.24 -4.77 105.19 108.35 3gq7 n GLY 159 Ca 0.05 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 3gq7 n GLY 159 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gq7 s LYS 160 N -2.55 3.46 -1.60 1.61 -2.85 -1.26 -1.26 119.74 115.28 3gq7 s LYS 160 Ca 0.00 2.33 0.00 0.00 -1.00 0.00 0.00 55.97 57.30 3gq7 s LYS 160 Cb 0.00 -2.49 0.00 0.00 -2.06 0.00 0.00 37.83 33.28 3gq7 s LYS 160 CO 0.00 -0.97 0.00 0.54 0.10 0.00 0.00 175.35 175.02 3gq7 n ARG 161 N -0.55 -1.67 0.00 1.78 1.74 -1.26 -4.71 116.66 112.00 3gq7 n ARG 161 Ca 0.07 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 58.05 3gq7 n ARG 161 Cb 0.43 -5.38 0.00 0.00 -1.02 0.00 0.00 32.46 26.49 3gq7 n ARG 161 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3gq7 n ASN 162 N -1.43 0.01 -4.60 0.55 2.85 -0.90 -4.97 115.26 106.77 3gq7 n ASN 162 Ca -0.18 0.01 -0.42 0.00 -0.11 0.00 0.00 54.58 53.87 3gq7 n ASN 162 Cb 0.60 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.58 3gq7 n ASN 162 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3gq7 s ALA 163 N -2.00 3.43 -0.10 5.20 0.00 -0.39 -1.50 121.76 126.40 3gq7 s ALA 163 Ca 0.00 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.46 3gq7 s ALA 163 Cb 0.00 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.68 3gq7 s ALA 163 CO 0.00 -1.53 -0.18 0.08 0.00 0.00 0.00 175.76 174.14 3gq7 s VAL 164 N 3.29 1.63 -0.13 0.00 1.01 -0.14 -0.83 120.40 125.23 3gq7 s VAL 164 Ca 0.35 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 3gq7 s VAL 164 Cb -0.13 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3gq7 s VAL 164 CO 0.17 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 175.02 3gq7 s ILE 165 N 0.69 3.47 -0.10 2.22 1.01 0.56 0.44 121.20 129.48 3gq7 s ILE 165 Ca -0.13 -0.52 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 3gq7 s ILE 165 Cb -0.16 -2.48 0.04 0.00 0.01 0.00 0.00 42.46 39.87 3gq7 s ILE 165 CO 0.03 0.52 0.25 -0.60 0.00 0.00 0.00 174.94 175.14 3gq7 s ARG 166 N 0.16 0.24 0.31 2.79 3.52 -0.64 -0.09 118.95 125.24 3gq7 s ARG 166 Ca -0.04 0.46 -0.29 0.00 -0.13 0.00 0.00 55.73 55.72 3gq7 s ARG 166 Cb -0.14 -0.01 -0.10 0.00 -1.56 0.00 0.00 34.95 33.13 3gq7 s ARG 166 CO 0.04 -0.11 1.41 -0.06 -0.81 0.00 0.00 175.30 175.77 3gq7 s PHE 167 N 0.80 2.91 0.64 5.12 2.99 -1.05 -1.47 117.98 127.92 3gq7 s PHE 167 Ca -0.06 1.20 -0.15 0.00 0.00 0.00 0.00 56.93 57.92 3gq7 s PHE 167 Cb -0.07 -3.83 -0.01 0.00 0.00 0.00 0.00 43.02 39.12 3gq7 s PHE 167 CO -0.05 -2.48 1.11 -1.64 -0.00 0.00 0.00 175.22 172.16 3gq7 s MET 168 N -1.33 2.90 0.55 0.44 -1.94 -0.37 -4.71 119.30 114.84 3gq7 s MET 168 Ca 0.54 1.40 0.26 0.00 -1.71 0.00 0.00 55.69 56.17 3gq7 s MET 168 Cb -0.42 -1.96 1.45 0.00 2.01 0.00 0.00 34.83 35.90 3gq7 s MET 168 CO 0.52 -1.17 2.01 -0.44 -0.01 0.00 0.00 175.02 175.93 3gq7 h ASP 169 N 0.18 0.00 0.70 3.03 3.32 -1.94 -2.43 116.42 119.29 3gq7 h ASP 169 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3gq7 h ASP 169 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 3gq7 h ASP 169 CO 0.55 0.00 -0.23 -1.54 -1.72 0.00 0.00 179.24 176.30 3gq7 n SER 170 N -4.21 0.28 -4.75 6.45 3.41 -1.26 -4.90 113.62 108.64 3gq7 n SER 170 Ca 0.07 0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.30 3gq7 n SER 170 Cb 0.53 -0.12 -0.02 0.00 -0.26 0.00 0.00 64.21 64.34 3gq7 n SER 170 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3gq7 s VAL 171 N -2.93 2.02 0.00 -3.33 1.01 -0.92 -5.01 120.40 111.24 3gq7 s VAL 171 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.15 3gq7 s VAL 171 Cb 0.18 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.55 3gq7 s VAL 171 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.31 3gq7 n GLY 172 N 2.46 0.65 3.81 4.51 0.00 -1.26 -5.01 105.19 110.35 3gq7 n GLY 172 Ca 0.10 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 3gq7 n GLY 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gq7 s ARG 173 N 0.58 2.98 0.00 1.61 1.81 -1.26 -4.76 118.95 119.91 3gq7 s ARG 173 Ca 0.00 -0.77 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 3gq7 s ARG 173 Cb 0.00 -2.72 0.00 0.00 -0.45 0.00 0.00 34.95 31.78 3gq7 s ARG 173 CO 0.00 0.52 0.00 0.41 -0.68 0.00 0.00 175.30 175.55 3gq7 n GLY 174 N -0.12 2.19 3.48 -3.53 0.00 -1.26 -5.10 105.19 100.84 3gq7 n GLY 174 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 3gq7 n GLY 174 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gq7 s GLU 175 N -0.06 2.48 0.64 1.61 2.02 -1.26 -4.43 118.70 119.70 3gq7 s GLU 175 Ca 0.00 -0.71 -0.16 0.00 0.02 0.00 0.00 54.97 54.13 3gq7 s GLU 175 Cb 0.00 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.85 3gq7 s GLU 175 CO 0.00 0.62 1.11 -1.12 0.02 0.00 0.00 175.26 175.89 3gq7 s SER 176 N -0.77 5.23 0.22 -0.19 0.01 -1.26 -3.86 113.70 113.07 3gq7 s SER 176 Ca 0.12 2.01 -0.07 0.00 1.31 0.00 0.00 55.95 59.32 3gq7 s SER 176 Cb -0.11 -2.55 0.18 0.00 0.21 0.00 0.00 66.02 63.75 3gq7 s SER 176 CO 0.01 -1.55 1.74 0.25 0.41 0.00 0.00 173.24 174.10 3gq7 h LEU 177 N 0.19 1.01 -7.57 2.44 5.85 -1.34 -3.40 115.31 112.49 3gq7 h LEU 177 Ca -0.47 -0.21 -0.29 0.00 0.84 0.00 0.00 57.88 57.74 3gq7 h LEU 177 Cb 1.25 -0.27 -0.33 0.00 0.37 0.00 0.00 40.66 41.68 3gq7 h LEU 177 CO 0.55 0.98 -0.73 -0.32 -0.34 0.00 0.00 178.44 178.57 3gq7 s MET 178 N -5.27 0.01 0.15 1.25 1.75 -0.58 -0.41 119.30 116.19 3gq7 s MET 178 Ca -0.11 0.14 -0.23 0.00 -1.25 0.00 0.00 55.69 54.23 3gq7 s MET 178 Cb 0.15 -0.23 0.07 0.00 2.84 0.00 0.00 34.83 37.66 3gq7 s MET 178 CO 0.84 -0.13 0.63 1.52 -0.65 0.00 0.00 175.02 177.23 3gq7 s TYR 179 N 0.86 -0.51 0.33 4.11 1.13 -0.64 -1.28 117.35 121.35 3gq7 s TYR 179 Ca -0.07 0.29 -0.27 0.00 -1.41 0.00 0.00 57.07 55.61 3gq7 s TYR 179 Cb -0.11 0.56 -0.09 0.00 -1.10 0.00 0.00 41.96 41.23 3gq7 s TYR 179 CO -0.02 -0.84 1.06 0.54 -2.51 0.00 0.00 175.55 173.78 3gq7 s ASN 180 N -2.73 7.07 0.23 -0.18 2.20 -1.21 -0.28 114.94 120.03 3gq7 s ASN 180 Ca 0.02 2.13 -0.06 0.00 -0.94 0.00 0.00 52.86 54.01 3gq7 s ASN 180 Cb -0.01 -2.61 0.22 0.00 -2.00 0.00 0.00 41.25 36.85 3gq7 s ASN 180 CO -0.12 -0.27 1.75 1.05 -2.94 0.00 0.00 177.10 176.57 3gq7 h GLU 181 N 3.24 1.02 -4.99 3.55 -0.00 -0.90 -3.36 114.58 113.14 3gq7 h GLU 181 Ca -0.47 -0.24 -0.69 0.00 -0.00 0.00 0.00 59.36 57.96 3gq7 h GLU 181 Cb 1.21 -0.14 -0.18 0.00 -0.00 0.00 0.00 28.75 29.65 3gq7 h GLU 181 CO 0.65 0.91 0.62 1.21 -0.00 0.00 0.00 179.01 182.41 3gq7 s ASN 182 N -6.51 6.48 0.44 3.06 3.84 -1.26 -4.87 114.94 116.12 3gq7 s ASN 182 Ca -0.11 -1.78 0.24 0.00 0.21 0.00 0.00 52.86 51.41 3gq7 s ASN 182 Cb 0.15 -2.38 0.93 0.00 -0.55 0.00 0.00 41.25 39.40 3gq7 s ASN 182 CO 0.83 -1.12 1.83 0.58 -2.79 0.00 0.00 177.10 176.43 3gq7 h VAL 183 N 5.80 0.58 0.02 -5.21 2.07 -1.88 -1.37 116.25 116.26 3gq7 h VAL 183 Ca -0.00 -1.12 -0.38 0.00 0.82 0.00 0.00 66.70 66.01 3gq7 h VAL 183 Cb 1.04 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 3gq7 h VAL 183 CO 1.10 0.23 -2.16 0.35 0.02 0.00 0.00 177.57 177.10 3gq7 n THR 184 N -3.41 1.56 0.21 2.57 -2.24 -1.26 -0.16 114.28 111.55 3gq7 n THR 184 Ca 0.00 -0.40 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 3gq7 n THR 184 Cb 0.43 -1.78 0.01 0.00 -2.10 0.00 0.00 70.33 66.89 3gq7 n THR 184 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3gq7 n THR 185 N -3.92 0.00 0.00 4.28 -2.24 -1.26 -4.11 114.28 107.04 3gq7 n THR 185 Ca -0.44 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 3gq7 n THR 185 Cb 0.90 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 70.20 3gq7 n THR 185 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gq7 n GLY 186 N 0.51 -0.93 3.50 3.38 0.00 -0.52 -4.84 105.19 106.29 3gq7 n GLY 186 Ca 0.02 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 3gq7 n GLY 186 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gq7 s ASN 187 N -1.92 2.76 0.03 1.61 0.01 -1.26 -4.73 114.94 111.45 3gq7 s ASN 187 Ca 0.00 -1.72 -0.02 0.00 -0.71 0.00 0.00 52.86 50.40 3gq7 s ASN 187 Cb 0.00 0.58 -0.02 0.00 0.41 0.00 0.00 41.25 42.22 3gq7 s ASN 187 CO 0.00 -0.98 0.02 -1.83 -1.51 0.00 0.00 177.10 172.80 3gq7 s GLU 188 N -3.65 0.45 -0.62 -0.60 -1.05 -1.26 -1.64 118.70 110.33 3gq7 s GLU 188 Ca 0.24 -0.71 -0.00 0.00 -0.15 0.00 0.00 54.97 54.34 3gq7 s GLU 188 Cb 0.02 0.17 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 3gq7 s GLU 188 CO 0.16 -0.09 0.59 0.09 0.95 0.00 0.00 175.26 176.96 3gq7 n ASN 189 N 1.15 -6.92 -4.10 0.83 3.02 -0.32 -0.61 115.26 108.30 3gq7 n ASN 189 Ca -0.21 -0.04 -0.31 0.00 -0.03 0.00 0.00 54.58 53.98 3gq7 n ASN 189 Cb 0.57 -4.66 -0.16 0.00 -0.61 0.00 0.00 39.78 34.91 3gq7 n ASN 189 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3gq7 s ILE 190 N -2.98 1.86 -0.26 2.41 1.01 -0.63 -1.56 121.20 121.05 3gq7 s ILE 190 Ca 0.01 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.83 3gq7 s ILE 190 Cb -0.00 -1.69 0.07 0.00 0.01 0.00 0.00 42.46 40.85 3gq7 s ILE 190 CO 0.64 0.51 -0.04 -0.36 0.00 0.00 0.00 174.94 175.68 3gq7 s PHE 191 N 1.13 2.75 -0.14 3.97 0.40 -0.02 -1.15 117.98 124.92 3gq7 s PHE 191 Ca -0.01 -2.06 0.00 0.00 -0.60 0.00 0.00 56.93 54.26 3gq7 s PHE 191 Cb -0.14 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.53 3gq7 s PHE 191 CO -0.07 -0.83 -0.14 -0.51 0.70 0.00 0.00 175.22 174.36 3gq7 s LEU 192 N 1.27 2.58 -0.06 -0.37 1.43 0.20 -1.00 118.68 122.74 3gq7 s LEU 192 Ca -0.03 -0.40 -0.06 0.00 -1.03 0.00 0.00 54.13 52.60 3gq7 s LEU 192 Cb -0.19 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.46 3gq7 s LEU 192 CO -0.07 0.12 0.17 -0.44 0.23 0.00 0.00 176.35 176.36 3gq7 s SER 193 N 0.59 -0.16 -0.78 2.29 0.01 -0.52 -0.88 113.70 114.24 3gq7 s SER 193 Ca -0.09 0.30 -0.04 0.00 1.31 0.00 0.00 55.95 57.43 3gq7 s SER 193 Cb -0.16 0.34 -0.05 0.00 0.21 0.00 0.00 66.02 66.36 3gq7 s SER 193 CO 0.03 -0.09 0.68 -1.20 0.41 0.00 0.00 173.24 173.08 3gq7 n SER 194 N 2.85 -5.08 -3.62 2.44 7.64 -0.51 -0.65 113.62 116.69 3gq7 n SER 194 Ca -0.13 -0.52 -0.10 0.00 1.01 0.00 0.00 58.87 59.13 3gq7 n SER 194 Cb 0.59 -3.97 -0.02 0.00 -1.01 0.00 0.00 64.21 59.80 3gq7 n SER 194 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3gq7 s PHE 195 N -3.28 -0.34 -0.11 1.43 -0.12 -1.09 -1.08 117.98 113.39 3gq7 s PHE 195 Ca 0.30 0.03 -0.12 0.00 -0.05 0.00 0.00 56.93 57.10 3gq7 s PHE 195 Cb -0.04 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.87 3gq7 s PHE 195 CO 0.54 -0.98 0.26 0.99 -0.05 0.00 0.00 175.22 175.99 3gq7 s THR 196 N -3.83 5.30 -0.26 -4.49 2.01 -0.01 -1.65 115.64 112.72 3gq7 s THR 196 Ca 0.06 0.49 -0.06 0.00 0.31 0.00 0.00 61.69 62.49 3gq7 s THR 196 Cb -0.02 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 3gq7 s THR 196 CO -0.05 0.52 0.03 -0.76 -0.69 0.00 0.00 174.62 173.67 3gq7 s LEU 197 N -0.47 3.41 -0.34 4.42 1.43 0.11 -0.32 118.68 126.91 3gq7 s LEU 197 Ca 0.17 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 3gq7 s LEU 197 Cb -0.14 -1.84 0.07 0.00 0.03 0.00 0.00 46.19 44.32 3gq7 s LEU 197 CO 0.06 -0.09 0.08 -0.62 0.23 0.00 0.00 176.35 176.01 3gq7 s ASP 198 N 1.51 5.06 0.00 2.29 3.68 0.87 -0.92 116.67 129.16 3gq7 s ASP 198 Ca 0.04 -1.50 0.21 0.00 2.13 0.00 0.00 52.55 53.43 3gq7 s ASP 198 Cb -0.16 -1.77 0.96 0.00 -1.45 0.00 0.00 42.92 40.51 3gq7 s ASP 198 CO 0.01 -0.36 1.67 0.61 0.13 0.00 0.00 175.17 177.23 3gq7 n GLY 199 N 4.63 -1.13 4.02 2.66 0.00 -0.67 -2.52 105.19 112.18 3gq7 n GLY 199 Ca -0.09 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 3gq7 n GLY 199 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gq7 n ASN 200 N -1.42 -1.35 0.15 1.61 4.05 -1.15 -4.56 115.26 112.60 3gq7 n ASN 200 Ca 0.07 -0.99 0.08 0.00 0.45 0.00 0.00 54.58 54.19 3gq7 n ASN 200 Cb 0.21 -3.03 0.58 0.00 1.23 0.00 0.00 39.78 38.78 3gq7 n ASN 200 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 177.26 173.08 3gq7 h ASN 201 N -1.77 0.14 0.06 1.20 -1.24 -1.73 -2.58 115.58 109.66 3gq7 h ASN 201 Ca -0.62 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.39 3gq7 h ASN 201 Cb 1.38 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.39 3gq7 h ASN 201 CO 0.67 0.10 0.00 0.07 -1.29 0.00 0.00 177.43 176.98 3gq7 h LYS 202 N 0.17 0.00 0.00 6.67 2.10 -1.84 -1.13 116.57 122.54 3gq7 h LYS 202 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 3gq7 h LYS 202 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 3gq7 h LYS 202 CO -0.01 0.00 0.00 0.07 -2.00 0.00 0.00 179.45 177.51 3gq7 h ARG 203 N 0.00 0.00 -0.03 0.07 0.11 -1.81 -1.99 114.38 110.73 3gq7 h ARG 203 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3gq7 h ARG 203 Cb 0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.11 3gq7 h ARG 203 CO 0.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.35 3gq7 n LEU 204 N -2.78 2.44 0.00 0.08 4.77 -0.43 -5.02 117.00 116.06 3gq7 n LEU 204 Ca -0.01 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 3gq7 n LEU 204 Cb 0.13 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3gq7 n LEU 204 CO 0.19 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 3gq7 n GLY 205 N 1.28 -0.82 3.92 -0.72 0.00 -0.75 -4.95 105.19 103.15 3gq7 n GLY 205 Ca 0.16 -1.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.21 3gq7 n GLY 205 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gq7 s GLN 206 N -1.25 3.58 0.00 1.61 -1.52 -1.26 -4.45 119.66 116.36 3gq7 s GLN 206 Ca 0.00 -0.06 0.00 0.00 -1.95 0.00 0.00 55.36 53.35 3gq7 s GLN 206 Cb 0.00 -2.61 0.00 0.00 -0.22 0.00 0.00 33.01 30.18 3gq7 s GLN 206 CO 0.00 0.13 0.00 0.41 -0.25 0.00 0.00 175.29 175.58 3gq7 n GLY 207 N -1.39 0.54 3.68 3.09 0.00 -1.26 -5.05 105.19 104.80 3gq7 n GLY 207 Ca -0.02 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 3gq7 n GLY 207 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gq7 s ILE 208 N -2.00 4.50 0.04 -0.61 1.01 -1.26 -5.09 121.20 117.79 3gq7 s ILE 208 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.48 3gq7 s ILE 208 Cb 0.00 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.54 3gq7 s ILE 208 CO 0.00 0.58 0.00 -0.24 0.00 0.00 0.00 174.94 175.28 3gq7 n SER 209 N 2.45 2.05 -4.76 3.58 2.88 -1.26 -4.83 113.62 113.73 3gq7 n SER 209 Ca -0.18 -1.18 -0.38 0.00 -1.33 0.00 0.00 58.87 55.80 3gq7 n SER 209 Cb 0.53 0.03 0.01 0.00 -0.75 0.00 0.00 64.21 64.03 3gq7 n SER 209 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3gq7 s GLY 210 N -1.26 2.84 0.20 0.46 0.00 -1.23 -4.86 107.32 103.47 3gq7 s GLY 210 Ca 0.00 1.13 0.24 0.00 0.00 0.00 0.00 44.72 46.10 3gq7 s GLY 210 CO 0.00 1.63 1.73 0.29 0.00 0.00 0.00 173.10 176.76 3gq7 n ILE 211 N -0.60 0.69 0.00 0.90 -6.64 -1.26 -4.87 119.36 107.57 3gq7 n ILE 211 Ca 0.08 0.02 0.00 0.00 -1.77 0.00 0.00 62.75 61.08 3gq7 n ILE 211 Cb 0.46 -0.89 0.00 0.00 -1.44 0.00 0.00 39.64 37.78 3gq7 n ILE 211 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3gq7 n GLY 212 N 0.60 2.58 7.00 3.28 0.00 -1.26 -5.09 105.19 112.30 3gq7 n GLY 212 Ca 0.04 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3gq7 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gq7 n GLY 213 N -0.05 3.34 0.60 -0.02 0.00 -1.26 -2.61 105.19 105.19 3gq7 n GLY 213 Ca 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 46.02 45.87 3gq7 n GLY 213 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gq7 n SER 214 N 3.27 1.74 -4.76 1.61 3.41 0.62 -4.89 113.62 114.62 3gq7 n SER 214 Ca 0.00 -1.96 -0.40 0.00 -0.26 0.00 0.00 58.87 56.24 3gq7 n SER 214 Cb 0.00 -0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 3gq7 n SER 214 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3gq7 s ARG 215 N -1.59 4.53 0.00 4.33 0.52 -1.07 -4.16 118.95 121.51 3gq7 s ARG 215 Ca 0.23 1.96 0.00 0.00 -0.52 0.00 0.00 55.73 57.40 3gq7 s ARG 215 Cb 0.12 -3.15 0.00 0.00 0.52 0.00 0.00 34.95 32.44 3gq7 s ARG 215 CO 0.16 0.05 0.00 0.39 0.02 0.00 0.00 175.30 175.92 3gq7 n GLU 216 N 1.11 0.00 -1.84 3.54 1.02 -1.25 -4.43 120.64 118.79 3gq7 n GLU 216 Ca -0.00 0.08 -0.29 0.00 -0.02 0.00 0.00 57.16 56.92 3gq7 n GLU 216 Cb 0.44 -3.02 0.08 0.00 -0.02 0.00 0.00 31.44 28.92 3gq7 n GLU 216 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3gq7 s SER 217 N -2.84 4.75 0.14 1.62 0.01 -1.26 -1.19 113.70 114.93 3gq7 s SER 217 Ca 0.00 0.95 -0.13 0.00 1.31 0.00 0.00 55.95 58.08 3gq7 s SER 217 Cb 0.00 -1.56 -0.01 0.00 0.21 0.00 0.00 66.02 64.65 3gq7 s SER 217 CO 0.00 -1.77 1.54 0.78 0.41 0.00 0.00 173.24 174.20 3gq7 h ASN 218 N -0.96 0.85 -3.33 2.44 4.21 -1.01 -2.01 115.58 115.78 3gq7 h ASN 218 Ca -0.46 -0.37 -0.40 0.00 1.21 0.00 0.00 56.30 56.29 3gq7 h ASN 218 Cb 1.30 -0.23 -0.37 0.00 -1.12 0.00 0.00 38.32 37.89 3gq7 h ASN 218 CO 0.65 1.02 -0.76 -0.22 -1.29 0.00 0.00 177.43 176.83 3gq7 s LEU 219 N -9.23 0.59 -0.11 1.61 2.96 -0.46 -1.53 118.68 112.52 3gq7 s LEU 219 Ca -0.12 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 3gq7 s LEU 219 Cb 0.11 -0.31 0.01 0.00 0.50 0.00 0.00 46.19 46.50 3gq7 s LEU 219 CO 0.83 -0.19 -0.18 -0.44 -1.32 0.00 0.00 176.35 175.05 3gq7 s SER 220 N 1.81 2.70 -0.21 3.68 0.01 -0.40 -0.98 113.70 120.30 3gq7 s SER 220 Ca 0.02 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.77 3gq7 s SER 220 Cb -0.12 -1.23 0.02 0.00 0.21 0.00 0.00 66.02 64.89 3gq7 s SER 220 CO -0.04 0.06 -0.11 -0.63 0.41 0.00 0.00 173.24 172.93 3gq7 s ILE 221 N 0.82 2.63 -0.17 1.44 -1.09 0.20 -3.36 121.20 121.67 3gq7 s ILE 221 Ca -0.09 -0.89 0.01 0.00 -2.23 0.00 0.00 60.65 57.44 3gq7 s ILE 221 Cb -0.16 -2.23 0.03 0.00 -1.58 0.00 0.00 42.46 38.53 3gq7 s ILE 221 CO 0.00 0.38 -0.13 -0.13 -1.23 0.00 0.00 174.94 173.83 3gq7 s ARG 222 N 1.34 2.25 -1.70 2.79 0.52 -1.26 -0.16 118.95 122.72 3gq7 s ARG 222 Ca 0.03 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 3gq7 s ARG 222 Cb -0.15 -2.26 0.00 0.00 0.52 0.00 0.00 34.95 33.07 3gq7 s ARG 222 CO -0.08 -0.31 0.00 0.00 0.02 0.00 0.00 175.30 174.94 3gq7 n ALA 223 N 4.73 -0.37 -2.62 2.13 0.00 -0.47 -4.12 120.51 119.78 3gq7 n ALA 223 Ca -0.16 0.22 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 3gq7 n ALA 223 Cb 0.49 -1.86 -0.05 0.00 0.00 0.00 0.00 19.45 18.03 3gq7 n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gq7 s HIS 225 N -1.58 2.82 -0.38 0.00 3.76 -0.65 -0.58 115.29 118.68 3gq7 s HIS 225 Ca 0.39 -0.21 -0.03 0.00 -0.15 0.00 0.00 55.06 55.05 3gq7 s HIS 225 Cb -0.13 -1.72 0.00 0.00 1.11 0.00 0.00 32.58 31.84 3gq7 s HIS 225 CO 0.22 0.13 0.40 0.09 -0.85 0.00 0.00 174.74 174.73 3gq7 n ASN 226 N 2.63 -5.53 -4.03 1.40 3.02 -0.51 -1.17 115.26 111.07 3gq7 n ASN 226 Ca -0.18 0.09 -0.28 0.00 -0.03 0.00 0.00 54.58 54.19 3gq7 n ASN 226 Cb 0.53 -3.62 -0.17 0.00 -0.61 0.00 0.00 39.78 35.91 3gq7 n ASN 226 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gq7 s VAL 227 N -2.63 1.39 -0.21 2.41 1.01 -0.59 -1.61 120.40 120.17 3gq7 s VAL 227 Ca 0.05 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3gq7 s VAL 227 Cb -0.01 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.10 3gq7 s VAL 227 CO 0.46 0.42 -0.13 -0.31 0.00 0.00 0.00 175.10 175.53 3gq7 s TYR 228 N 1.05 2.91 -0.23 5.22 1.51 -0.30 -1.06 117.35 126.44 3gq7 s TYR 228 Ca -0.06 -1.51 0.01 0.00 -1.01 0.00 0.00 57.07 54.51 3gq7 s TYR 228 Cb -0.15 -1.99 0.04 0.00 -0.11 0.00 0.00 41.96 39.75 3gq7 s TYR 228 CO -0.02 -0.74 -0.12 0.42 -1.11 0.00 0.00 175.55 173.98 3gq7 s ILE 229 N 1.33 2.33 -0.02 2.71 1.01 0.87 -0.63 121.20 128.81 3gq7 s ILE 229 Ca 0.03 -1.27 0.01 0.00 0.00 0.00 0.00 60.65 59.42 3gq7 s ILE 229 Cb -0.14 -2.21 0.01 0.00 0.01 0.00 0.00 42.46 40.13 3gq7 s ILE 229 CO -0.09 0.19 -0.02 -0.60 0.00 0.00 0.00 174.94 174.42 3gq7 s ARG 230 N 1.22 0.36 -1.47 2.79 3.52 -0.06 -0.98 118.95 124.33 3gq7 s ARG 230 Ca -0.02 -0.05 -0.10 0.00 -0.13 0.00 0.00 55.73 55.42 3gq7 s ARG 230 Cb -0.17 -0.43 0.06 0.00 -1.56 0.00 0.00 34.95 32.85 3gq7 s ARG 230 CO -0.07 -0.02 0.91 -0.25 -0.81 0.00 0.00 175.30 175.06 3gq7 n ASP 231 N 3.55 -3.91 -4.63 -2.12 8.00 -0.63 -1.43 116.55 115.39 3gq7 n ASP 231 Ca -0.20 -0.79 -0.34 0.00 0.71 0.00 0.00 54.79 54.17 3gq7 n ASP 231 Cb 0.54 -3.94 -0.10 0.00 -0.02 0.00 0.00 41.12 37.61 3gq7 n ASP 231 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3gq7 s ILE 232 N -3.40 4.72 -0.24 0.53 -1.09 -1.26 -2.35 121.20 118.11 3gq7 s ILE 232 Ca 0.49 -0.06 -0.08 0.00 -2.23 0.00 0.00 60.65 58.78 3gq7 s ILE 232 Cb -0.25 -3.11 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 3gq7 s ILE 232 CO 0.82 0.47 0.08 -0.70 -1.23 0.00 0.00 174.94 174.39 3gq7 s GLU 233 N 0.27 3.75 -0.28 2.79 2.12 -0.66 -1.23 118.70 125.47 3gq7 s GLU 233 Ca 0.03 -0.43 -0.05 0.00 0.36 0.00 0.00 54.97 54.88 3gq7 s GLU 233 Cb -0.12 -3.33 0.01 0.00 0.26 0.00 0.00 34.13 30.95 3gq7 s GLU 233 CO 0.00 -0.08 0.03 0.00 -0.54 0.00 0.00 175.26 174.67 3gq7 s ALA 234 N 1.35 2.94 0.19 6.30 0.00 0.11 0.05 121.76 132.70 3gq7 s ALA 234 Ca 0.05 -1.44 0.08 0.00 0.00 0.00 0.00 51.96 50.66 3gq7 s ALA 234 Cb -0.15 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.95 3gq7 s ALA 234 CO 0.04 -0.86 -0.16 0.14 0.00 0.00 0.00 175.76 174.92 3gq7 s VAL 235 N 1.44 1.78 -1.30 0.00 -7.23 -0.10 -1.18 120.40 113.82 3gq7 s VAL 235 Ca 0.02 -2.06 -0.16 0.00 -1.81 0.00 0.00 61.98 57.97 3gq7 s VAL 235 Cb -0.17 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 34.85 3gq7 s VAL 235 CO -0.00 -0.46 0.53 -0.67 -0.31 0.00 0.00 175.10 174.20 3gq7 n ASP 236 N -0.04 -2.63 -4.78 4.85 2.03 -1.15 -1.67 116.55 113.16 3gq7 n ASP 236 Ca -0.11 -1.14 -0.39 0.00 0.52 0.00 0.00 54.79 53.68 3gq7 n ASP 236 Cb 0.59 -2.51 -0.06 0.00 -0.72 0.00 0.00 41.12 38.42 3gq7 n ASP 236 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3gq7 h THR 238 N 3.94 0.71 0.00 0.00 2.02 -1.85 -2.79 112.91 114.93 3gq7 h THR 238 Ca -0.47 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 65.78 3gq7 h THR 238 Cb 1.21 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 3gq7 h THR 238 CO 0.67 0.17 0.00 -0.11 0.37 0.00 0.00 175.52 176.62 3gq7 n LEU 239 N -5.00 0.00 -4.98 2.58 7.94 -0.33 -3.22 117.00 113.99 3gq7 n LEU 239 Ca -0.08 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.62 3gq7 n LEU 239 Cb 0.26 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.22 3gq7 n LEU 239 CO 0.26 0.00 0.19 -1.00 -1.11 0.00 0.00 177.39 175.73 3gq7 s HIS 240 N 1.30 3.04 -0.03 1.96 3.76 -1.26 -0.86 115.29 123.20 3gq7 s HIS 240 Ca 0.00 -0.10 -0.09 0.00 -0.15 0.00 0.00 55.06 54.72 3gq7 s HIS 240 Cb 0.00 -2.30 -0.05 0.00 1.11 0.00 0.00 32.58 31.34 3gq7 s HIS 240 CO 0.00 -0.35 0.51 0.78 -0.85 0.00 0.00 174.74 174.84 3gq7 h GLY 241 N 0.56 -0.35 -6.57 -2.22 0.00 -0.82 -1.04 103.07 92.63 3gq7 h GLY 241 Ca -0.44 0.13 -0.50 0.00 0.00 0.00 0.00 47.33 46.52 3gq7 h GLY 241 CO 0.52 -0.13 -0.80 -0.42 0.00 0.00 0.00 176.54 175.72 3gq7 s ILE 242 N -2.72 0.90 -0.11 2.60 1.01 -0.48 -1.35 121.20 121.05 3gq7 s ILE 242 Ca -0.05 -0.23 0.02 0.00 0.00 0.00 0.00 60.65 60.38 3gq7 s ILE 242 Cb 0.00 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.57 3gq7 s ILE 242 CO 0.15 0.34 -0.15 -0.62 0.00 0.00 0.00 174.94 174.65 3gq7 s ASP 243 N 1.55 2.46 -0.23 3.58 3.68 -0.15 -1.31 116.67 126.25 3gq7 s ASP 243 Ca 0.01 -0.43 -0.06 0.00 2.13 0.00 0.00 52.55 54.19 3gq7 s ASP 243 Cb -0.13 -1.10 -0.03 0.00 -1.45 0.00 0.00 42.92 40.21 3gq7 s ASP 243 CO -0.05 0.01 0.04 -0.63 0.13 0.00 0.00 175.17 174.67 3gq7 s ILE 244 N 1.01 4.20 0.27 4.11 -1.09 -0.44 -0.63 121.20 128.63 3gq7 s ILE 244 Ca -0.06 -0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.13 3gq7 s ILE 244 Cb -0.15 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 3gq7 s ILE 244 CO -0.02 0.38 0.31 0.28 -1.23 0.00 0.00 174.94 174.65 3gq7 s THR 245 N 1.32 0.00 0.91 2.92 -1.32 0.77 0.16 115.64 120.40 3gq7 s THR 245 Ca 0.05 -1.80 -0.15 0.00 -1.21 0.00 0.00 61.69 58.57 3gq7 s THR 245 Cb -0.15 -2.48 0.21 0.00 -1.51 0.00 0.00 72.50 68.57 3gq7 s THR 245 CO 0.02 0.00 1.17 0.00 -2.21 0.00 0.00 174.62 173.60 3gq7 s GLY 247 N -5.44 2.86 0.00 0.00 0.00 0.01 -3.77 107.32 100.98 3gq7 s GLY 247 Ca 0.67 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.63 3gq7 s GLY 247 CO 0.48 1.74 0.00 0.61 0.00 0.00 0.00 173.10 175.92 3gq7 n GLY 248 N 0.65 2.51 0.19 0.20 0.00 0.77 -4.90 105.19 104.62 3gq7 n GLY 248 Ca 0.10 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.31 3gq7 n GLY 248 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3gq7 h LEU 249 N 0.00 0.58-10.20 0.99 3.38 -1.90 -3.44 115.31 104.72 3gq7 h LEU 249 Ca 0.00 -0.38 -0.48 0.00 0.09 0.00 0.00 57.88 57.11 3gq7 h LEU 249 Cb 0.00 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.60 3gq7 h LEU 249 CO 0.00 1.13 0.27 -1.81 0.09 0.00 0.00 178.44 178.12 3gq7 s ASP 250 N -7.00 6.53 0.08 -0.43 1.01 -1.26 -0.28 116.67 115.32 3gq7 s ASP 250 Ca -0.07 1.36 -0.26 0.00 0.71 0.00 0.00 52.55 54.29 3gq7 s ASP 250 Cb 0.10 -2.42 -0.06 0.00 1.01 0.00 0.00 42.92 41.55 3gq7 s ASP 250 CO 0.85 -0.54 0.82 -0.31 0.21 0.00 0.00 175.17 176.21 3gq7 s TYR 251 N -2.58 3.78 0.27 4.23 1.51 -1.26 -4.79 117.35 118.51 3gq7 s TYR 251 Ca 0.55 1.59 -0.26 0.00 -1.01 0.00 0.00 57.07 57.94 3gq7 s TYR 251 Cb -0.10 -2.88 -0.09 0.00 -0.11 0.00 0.00 41.96 38.78 3gq7 s TYR 251 CO 0.34 0.29 0.89 -1.25 -1.11 0.00 0.00 175.55 174.71 3gq7 s PRO 252 N -0.18 4.61 -0.55 -1.71 0.04 -1.26 -5.03 135.00 130.92 3gq7 s PRO 252 Ca 0.41 1.29 0.04 0.00 0.04 0.00 0.00 61.00 62.77 3gq7 s PRO 252 Cb -0.22 -2.99 0.14 0.00 0.04 0.00 0.00 34.50 31.48 3gq7 s PRO 252 CO 0.25 0.39 0.32 0.71 0.04 0.00 0.00 177.00 178.72 3gq7 s TYR 253 N -1.44 2.94 -2.90 0.56 1.51 -1.26 -4.94 117.35 111.82 3gq7 s TYR 253 Ca 0.45 -3.03 0.23 0.00 -1.01 0.00 0.00 57.07 53.72 3gq7 s TYR 253 Cb -0.21 -2.51 0.18 0.00 -0.11 0.00 0.00 41.96 39.31 3gq7 s TYR 253 CO 0.26 -0.70 1.24 1.28 -1.11 0.00 0.00 175.55 176.51 3gq7 n LEU 254 N 2.89 2.92 0.00 -1.29 4.77 -1.08 -4.91 117.00 120.31 3gq7 n LEU 254 Ca 0.11 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 3gq7 n LEU 254 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3gq7 n LEU 254 CO 0.29 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 3gq7 n GLY 255 N 1.33 1.32 3.74 -0.72 0.00 0.19 -4.86 105.19 106.19 3gq7 n GLY 255 Ca 0.14 -1.88 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 3gq7 n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gq7 s ASP 256 N -0.57 4.95 -0.30 1.61 2.15 -1.26 -3.33 116.67 119.92 3gq7 s ASP 256 Ca 0.00 2.53 0.00 0.00 0.43 0.00 0.00 52.55 55.51 3gq7 s ASP 256 Cb 0.00 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 3gq7 s ASP 256 CO 0.00 -1.77 0.00 0.61 -0.17 0.00 0.00 175.17 173.84 3gq7 n GLY 257 N 0.71 0.61 3.74 2.66 0.00 -1.26 -4.87 105.19 106.78 3gq7 n GLY 257 Ca 0.14 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.20 3gq7 n GLY 257 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gq7 s THR 258 N -2.07 2.83 -0.15 2.61 -4.23 -1.23 -5.08 115.64 108.31 3gq7 s THR 258 Ca 0.00 -1.67 -0.00 0.00 -1.18 0.00 0.00 61.69 58.83 3gq7 s THR 258 Cb 0.00 -2.98 0.04 0.00 1.34 0.00 0.00 72.50 70.90 3gq7 s THR 258 CO 0.00 -0.13 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.00 3gq7 s THR 259 N -2.47 1.10 0.44 3.99 2.01 -1.26 -4.75 115.64 114.70 3gq7 s THR 259 Ca 0.39 -0.53 -0.24 0.00 0.31 0.00 0.00 61.69 61.62 3gq7 s THR 259 Cb -0.01 -1.22 -0.08 0.00 0.01 0.00 0.00 72.50 71.20 3gq7 s THR 259 CO 0.23 0.20 1.22 0.00 -0.69 0.00 0.00 174.62 175.58 3gq7 s ALA 260 N 1.65 3.09 0.76 7.40 0.00 -1.26 -5.01 121.76 128.39 3gq7 s ALA 260 Ca 0.02 1.06 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 3gq7 s ALA 260 Cb -0.14 -3.43 0.05 0.00 0.00 0.00 0.00 23.12 19.60 3gq7 s ALA 260 CO -0.08 -0.73 1.11 -1.25 0.00 0.00 0.00 175.76 174.81 3gq7 s PRO 261 N -2.47 2.24 -1.10 0.00 0.04 -1.26 -4.32 135.00 128.12 3gq7 s PRO 261 Ca 0.61 1.30 -0.08 0.00 0.04 0.00 0.00 61.00 62.87 3gq7 s PRO 261 Cb -0.33 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 3gq7 s PRO 261 CO 0.41 -1.68 0.89 0.09 0.04 0.00 0.00 177.00 176.75 3gq7 n ASN 262 N -3.29 -5.62 -4.76 6.66 3.02 -1.26 -4.02 115.26 105.99 3gq7 n ASN 262 Ca 0.10 -0.77 -0.33 0.00 -0.03 0.00 0.00 54.58 53.55 3gq7 n ASN 262 Cb 0.52 -4.77 0.07 0.00 -0.61 0.00 0.00 39.78 34.99 3gq7 n ASN 262 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3gq7 s PRO 263 N -4.90 2.51 0.51 3.52 0.04 -1.26 -0.81 135.00 134.61 3gq7 s PRO 263 Ca 0.39 1.40 -0.18 0.00 0.04 0.00 0.00 61.00 62.65 3gq7 s PRO 263 Cb -0.07 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 3gq7 s PRO 263 CO 0.77 -1.48 1.00 -1.12 0.04 0.00 0.00 177.00 176.21 3gq7 s SER 264 N -2.68 6.46 -0.19 6.66 0.01 -1.24 -4.21 113.70 118.50 3gq7 s SER 264 Ca 0.67 1.70 -0.18 0.00 1.31 0.00 0.00 55.95 59.44 3gq7 s SER 264 Cb -0.21 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.54 3gq7 s SER 264 CO 0.46 -0.70 0.53 -0.70 0.41 0.00 0.00 173.24 173.24 3gq7 s GLU 265 N -3.77 0.62 -0.48 12.44 2.12 0.26 -1.66 118.70 128.23 3gq7 s GLU 265 Ca 0.62 0.72 -0.10 0.00 0.36 0.00 0.00 54.97 56.57 3gq7 s GLU 265 Cb -0.12 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.58 3gq7 s GLU 265 CO 0.27 -0.08 0.57 -1.71 -0.54 0.00 0.00 175.26 173.77 3gq7 n ASN 266 N 2.76 -7.34 -4.23 -1.70 5.15 -1.00 -1.42 115.26 107.47 3gq7 n ASN 266 Ca -0.14 0.31 -0.27 0.00 -0.60 0.00 0.00 54.58 53.88 3gq7 n ASN 266 Cb 0.56 -4.96 -0.15 0.00 -0.53 0.00 0.00 39.78 34.70 3gq7 n ASN 266 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3gq7 s ILE 267 N -2.63 1.65 -0.09 -1.44 -1.09 -0.47 -1.54 121.20 115.60 3gq7 s ILE 267 Ca 0.15 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.66 3gq7 s ILE 267 Cb -0.04 -1.38 0.02 0.00 -1.58 0.00 0.00 42.46 39.48 3gq7 s ILE 267 CO 0.69 0.45 -0.07 0.26 -1.23 0.00 0.00 174.94 175.04 3gq7 s TRP 268 N -0.51 1.22 -0.21 3.97 0.52 -0.23 -1.64 118.94 122.06 3gq7 s TRP 268 Ca 0.08 -0.51 0.01 0.00 0.02 0.00 0.00 56.10 55.70 3gq7 s TRP 268 Cb -0.08 -1.03 0.04 0.00 -1.15 0.00 0.00 33.47 31.25 3gq7 s TRP 268 CO -0.01 -0.38 -0.11 0.42 0.02 0.00 0.00 176.95 176.89 3gq7 s ILE 269 N 1.43 1.77 -0.01 2.03 1.01 -0.08 -0.09 121.20 127.26 3gq7 s ILE 269 Ca -0.01 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.52 3gq7 s ILE 269 Cb -0.13 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.52 3gq7 s ILE 269 CO -0.04 0.17 -0.01 -1.61 0.00 0.00 0.00 174.94 173.45 3gq7 s GLU 270 N 1.33 0.20 -1.52 2.79 2.02 -0.15 -0.86 118.70 122.51 3gq7 s GLU 270 Ca -0.02 0.01 -0.04 0.00 0.02 0.00 0.00 54.97 54.94 3gq7 s GLU 270 Cb -0.17 -0.30 0.01 0.00 0.10 0.00 0.00 34.13 33.78 3gq7 s GLU 270 CO -0.08 -0.05 0.40 0.09 0.02 0.00 0.00 175.26 175.64 3gq7 n ASN 271 N 3.57 -5.51 -4.95 -0.19 3.02 -0.67 -1.60 115.26 108.94 3gq7 n ASN 271 Ca -0.20 -0.19 -0.25 0.00 -0.03 0.00 0.00 54.58 53.91 3gq7 n ASN 271 Cb 0.55 -4.51 -0.03 0.00 -0.61 0.00 0.00 39.78 35.18 3gq7 n ASN 271 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gq7 s GLU 273 N -3.60 1.21 -0.03 0.00 2.12 -0.37 -0.98 118.70 117.06 3gq7 s GLU 273 Ca 0.36 -0.64 0.02 0.00 0.36 0.00 0.00 54.97 55.07 3gq7 s GLU 273 Cb -0.10 -1.20 0.01 0.00 0.26 0.00 0.00 34.13 33.10 3gq7 s GLU 273 CO 0.30 0.32 -0.07 0.00 -0.54 0.00 0.00 175.26 175.27 3gq7 s ALA 274 N -0.51 0.75 0.11 6.30 0.00 -0.35 0.09 121.76 128.16 3gq7 s ALA 274 Ca 0.05 -0.19 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 3gq7 s ALA 274 Cb -0.07 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.74 3gq7 s ALA 274 CO 0.00 0.07 0.44 -0.08 0.00 0.00 0.00 175.76 176.19 3gq7 s THR 275 N 0.52 0.06 -1.28 0.00 -1.32 -0.32 -1.26 115.64 112.03 3gq7 s THR 275 Ca -0.07 -0.46 -0.08 0.00 -1.21 0.00 0.00 61.69 59.87 3gq7 s THR 275 Cb -0.11 -1.10 0.01 0.00 -1.51 0.00 0.00 72.50 69.79 3gq7 s THR 275 CO 0.01 -0.25 1.07 0.61 -2.21 0.00 0.00 174.62 173.84 3gq7 n GLY 276 N -0.09 -0.44 3.96 6.08 0.00 -0.70 -2.92 105.19 111.08 3gq7 n GLY 276 Ca -0.17 0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3gq7 n GLY 276 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3gq7 s PHE 277 N -3.29 3.28 -0.10 1.61 -0.71 -1.26 -1.55 117.98 115.97 3gq7 s PHE 277 Ca 0.53 0.12 0.15 0.00 -1.04 0.00 0.00 56.93 56.69 3gq7 s PHE 277 Cb -0.23 -2.06 -0.20 0.00 -1.21 0.00 0.00 43.02 39.31 3gq7 s PHE 277 CO 0.65 -0.08 0.61 0.41 -1.34 0.00 0.00 175.22 175.48 3gq7 n GLY 278 N -1.83 -1.07 0.00 1.99 0.00 -0.04 -0.42 105.19 103.81 3gq7 n GLY 278 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3gq7 n GLY 278 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gq7 n ASP 279 N -2.90 0.00 -4.41 1.61 4.64 -0.45 -4.60 116.55 110.44 3gq7 n ASP 279 Ca -0.16 0.00 -0.26 0.00 -1.38 0.00 0.00 54.79 52.98 3gq7 n ASP 279 Cb 0.97 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.93 3gq7 n ASP 279 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 3gq7 s ASP 280 N 0.99 3.31 -0.02 1.67 1.01 -1.26 -3.27 116.67 119.11 3gq7 s ASP 280 Ca 0.00 -0.86 -0.11 0.00 0.71 0.00 0.00 52.55 52.29 3gq7 s ASP 280 Cb 0.00 -0.24 -0.06 0.00 1.01 0.00 0.00 42.92 43.63 3gq7 s ASP 280 CO 0.00 0.10 0.64 1.23 0.21 0.00 0.00 175.17 177.36 3gq7 h GLY 281 N 3.27 -0.43 -6.04 0.21 0.00 -1.15 -2.42 103.07 96.51 3gq7 h GLY 281 Ca -0.46 0.16 -0.52 0.00 0.00 0.00 0.00 47.33 46.51 3gq7 h GLY 281 CO 0.48 -0.16 -0.81 -0.42 0.00 0.00 0.00 176.54 175.63 3gq7 s ILE 282 N -3.02 1.12 0.02 2.60 1.01 -0.64 -1.39 121.20 120.89 3gq7 s ILE 282 Ca -0.06 -0.44 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 3gq7 s ILE 282 Cb 0.01 -1.05 -0.00 0.00 0.01 0.00 0.00 42.46 41.42 3gq7 s ILE 282 CO 0.18 0.36 0.11 0.28 0.00 0.00 0.00 174.94 175.87 3gq7 s THR 283 N 0.90 0.10 0.02 2.92 -1.32 -0.43 -1.05 115.64 116.79 3gq7 s THR 283 Ca -0.10 -0.86 0.06 0.00 -1.21 0.00 0.00 61.69 59.58 3gq7 s THR 283 Cb -0.15 -0.61 -0.02 0.00 -1.51 0.00 0.00 72.50 70.21 3gq7 s THR 283 CO 0.01 -0.47 -0.17 0.42 -2.21 0.00 0.00 174.62 172.19 3gq7 s THR 284 N -1.89 1.39 -0.01 5.08 -4.23 -0.68 -1.33 115.64 113.97 3gq7 s THR 284 Ca -0.11 -0.94 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 3gq7 s THR 284 Cb -0.05 -1.19 0.01 0.00 1.34 0.00 0.00 72.50 72.60 3gq7 s THR 284 CO -0.01 0.23 -0.00 -1.00 -0.54 0.00 0.00 174.62 173.30 3gq7 s HIS 285 N -0.64 0.15 -1.66 3.99 3.76 0.12 -1.42 115.29 119.60 3gq7 s HIS 285 Ca 0.06 0.00 -0.18 0.00 -0.15 0.00 0.00 55.06 54.80 3gq7 s HIS 285 Cb -0.08 -0.17 0.14 0.00 1.11 0.00 0.00 32.58 33.59 3gq7 s HIS 285 CO 0.01 -0.04 0.85 0.72 -0.85 0.00 0.00 174.74 175.42 3gq7 n HIS 286 N 3.43 -1.90 -4.06 1.40 8.25 0.80 -3.23 115.22 119.91 3gq7 n HIS 286 Ca -0.18 0.83 -0.10 0.00 -0.26 0.00 0.00 57.72 58.01 3gq7 n HIS 286 Cb 0.56 -3.21 -0.08 0.00 1.12 0.00 0.00 29.99 28.38 3gq7 n HIS 286 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3gq7 s SER 287 N -3.27 0.15 0.08 0.41 0.01 -1.22 -4.01 113.70 105.85 3gq7 s SER 287 Ca 0.73 -1.05 -0.11 0.00 1.31 0.00 0.00 55.95 56.83 3gq7 s SER 287 Cb -0.39 0.38 0.01 0.00 0.21 0.00 0.00 66.02 66.23 3gq7 s SER 287 CO 0.90 -0.83 0.25 0.00 0.41 0.00 0.00 173.24 173.97 3gq7 s GLN 288 N -4.02 0.86 -0.54 12.44 -2.07 -0.66 -1.74 119.66 123.93 3gq7 s GLN 288 Ca 0.22 -0.79 -0.02 0.00 -1.82 0.00 0.00 55.36 52.95 3gq7 s GLN 288 Cb 0.05 0.36 0.00 0.00 -1.09 0.00 0.00 33.01 32.34 3gq7 s GLN 288 CO 0.02 -0.29 0.54 0.66 -1.32 0.00 0.00 175.29 174.90 3gq7 n TYR 289 N 0.11 -2.41 -4.20 9.60 0.53 -0.56 -2.64 117.16 117.60 3gq7 n TYR 289 Ca -0.16 0.93 -0.18 0.00 -1.02 0.00 0.00 57.90 57.46 3gq7 n TYR 289 Cb 0.62 -3.55 -0.15 0.00 -1.03 0.00 0.00 39.34 35.22 3gq7 n TYR 289 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 3gq7 s ILE 290 N -2.88 0.52 -0.12 -0.72 1.01 -1.00 -1.37 121.20 116.64 3gq7 s ILE 290 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.52 3gq7 s ILE 290 Cb -0.01 -0.50 0.00 0.00 0.01 0.00 0.00 42.46 41.97 3gq7 s ILE 290 CO 0.59 0.19 -0.22 0.20 0.00 0.00 0.00 174.94 175.70 3gq7 s ASN 291 N 0.42 3.16 -0.23 3.58 0.01 -0.65 -0.73 114.94 120.51 3gq7 s ASN 291 Ca -0.05 -0.57 0.02 0.00 -0.71 0.00 0.00 52.86 51.55 3gq7 s ASN 291 Cb -0.09 -1.44 0.05 0.00 0.41 0.00 0.00 41.25 40.18 3gq7 s ASN 291 CO -0.00 0.12 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.96 3gq7 s ILE 292 N 0.58 1.98 -0.05 0.60 1.01 0.34 -0.90 121.20 124.76 3gq7 s ILE 292 Ca -0.13 -1.32 0.01 0.00 0.00 0.00 0.00 60.65 59.21 3gq7 s ILE 292 Cb -0.17 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.29 3gq7 s ILE 292 CO 0.03 0.13 -0.07 -0.76 0.00 0.00 0.00 174.94 174.27 3gq7 s LEU 293 N 1.23 1.42 -1.64 2.97 1.43 -0.04 -1.11 118.68 122.93 3gq7 s LEU 293 Ca -0.04 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 3gq7 s LEU 293 Cb -0.18 -0.57 0.00 0.00 0.03 0.00 0.00 46.19 45.48 3gq7 s LEU 293 CO -0.07 -0.03 0.23 0.59 0.23 0.00 0.00 176.35 177.29 3gq7 n ASN 294 N 4.00 -5.79 -4.97 2.29 3.02 -0.67 -1.67 115.26 111.48 3gq7 n ASN 294 Ca -0.24 -0.11 -0.21 0.00 -0.03 0.00 0.00 54.58 53.99 3gq7 n ASN 294 Cb 0.51 -4.77 -0.01 0.00 -0.61 0.00 0.00 39.78 34.91 3gq7 n ASN 294 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gq7 s TYR 296 N -2.25 1.29 -0.14 0.00 5.04 -0.15 -0.85 117.35 120.29 3gq7 s TYR 296 Ca 0.42 -0.81 0.02 0.00 -2.44 0.00 0.00 57.07 54.26 3gq7 s TYR 296 Cb -0.10 -1.12 0.01 0.00 0.35 0.00 0.00 41.96 41.10 3gq7 s TYR 296 CO 0.33 -0.55 -0.21 -1.12 -1.34 0.00 0.00 175.55 172.67 3gq7 s SER 297 N 1.77 3.21 0.04 4.32 0.01 -0.60 -1.21 113.70 121.24 3gq7 s SER 297 Ca 0.01 -0.58 -0.18 0.00 1.31 0.00 0.00 55.95 56.51 3gq7 s SER 297 Cb -0.15 -1.47 0.04 0.00 0.21 0.00 0.00 66.02 64.65 3gq7 s SER 297 CO -0.07 0.08 0.42 -1.38 0.41 0.00 0.00 173.24 172.69 3gq7 s HIS 298 N 0.84 -0.27 -0.65 2.43 -3.43 -0.39 -1.71 115.29 112.11 3gq7 s HIS 298 Ca -0.06 0.24 -0.08 0.00 -0.80 0.00 0.00 55.06 54.36 3gq7 s HIS 298 Cb -0.15 0.22 0.01 0.00 -1.43 0.00 0.00 32.58 31.23 3gq7 s HIS 298 CO -0.02 -0.57 0.65 -0.25 -2.00 0.00 0.00 174.74 172.55 3gq7 n ASP 299 N 0.52 -7.13 -4.75 7.38 8.00 -0.46 -3.62 116.55 116.49 3gq7 n ASP 299 Ca -0.19 -0.07 -0.32 0.00 0.71 0.00 0.00 54.79 54.92 3gq7 n ASP 299 Cb 0.60 -4.37 0.09 0.00 -0.02 0.00 0.00 41.12 37.41 3gq7 n ASP 299 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 3gq7 s PRO 300 N -3.18 2.22 0.16 -0.24 0.02 -1.26 -1.72 135.00 131.00 3gq7 s PRO 300 Ca 0.10 1.41 -0.06 0.00 0.02 0.00 0.00 61.00 62.47 3gq7 s PRO 300 Cb -0.02 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.63 3gq7 s PRO 300 CO 0.79 -1.71 1.43 0.00 -0.33 0.00 0.00 177.00 177.18 3gq7 h ARG 301 N -0.71 0.62 -6.36 5.54 3.08 -0.98 -3.46 114.38 112.11 3gq7 h ARG 301 Ca -0.45 -0.44 -0.49 0.00 0.07 0.00 0.00 59.98 58.66 3gq7 h ARG 301 Cb 1.25 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.38 3gq7 h ARG 301 CO 0.50 1.06 -0.23 -0.51 -1.07 0.00 0.00 179.97 179.73 3gq7 s LEU 302 N -8.31 3.20 -0.13 3.04 1.43 -1.25 -5.00 118.68 111.65 3gq7 s LEU 302 Ca -0.08 -0.81 0.15 0.00 -1.03 0.00 0.00 54.13 52.36 3gq7 s LEU 302 Cb 0.10 -1.85 0.38 0.00 0.03 0.00 0.00 46.19 44.85 3gq7 s LEU 302 CO 0.86 -1.03 1.19 0.35 0.23 0.00 0.00 176.35 177.95 3gq7 n THR 303 N -1.92 1.47 -0.12 5.49 -2.24 -1.26 -4.87 114.28 110.83 3gq7 n THR 303 Ca 0.08 -2.36 0.00 0.00 -2.27 0.00 0.00 64.05 59.50 3gq7 n THR 303 Cb 0.62 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 3gq7 n THR 303 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gq7 n ALA 304 N -0.67 0.00 -1.61 6.98 0.00 -1.26 -1.36 120.51 122.58 3gq7 n ALA 304 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 3gq7 n ALA 304 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.25 3gq7 n ALA 304 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3gq7 n ASN 305 N 0.00 5.58 -4.29 0.00 5.15 -1.26 -4.11 115.26 116.33 3gq7 n ASN 305 Ca 0.00 -2.76 -0.41 0.00 -0.60 0.00 0.00 54.58 50.80 3gq7 n ASN 305 Cb 0.00 -1.62 -0.09 0.00 -0.53 0.00 0.00 39.78 37.54 3gq7 n ASN 305 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3gq7 s ASN 307 N 2.30 4.63 0.01 0.00 0.01 -1.20 -0.99 114.94 119.70 3gq7 s ASN 307 Ca 0.03 -0.42 -0.26 0.00 -0.71 0.00 0.00 52.86 51.50 3gq7 s ASN 307 Cb -0.24 -0.94 -0.16 0.00 0.41 0.00 0.00 41.25 40.33 3gq7 s ASN 307 CO 0.03 0.11 1.22 1.23 -1.51 0.00 0.00 177.10 178.17 3gq7 h GLY 308 N 2.90 -0.64 -6.35 0.66 0.00 -1.20 -1.31 103.07 97.12 3gq7 h GLY 308 Ca -0.47 0.24 -0.55 0.00 0.00 0.00 0.00 47.33 46.54 3gq7 h GLY 308 CO 0.57 -0.23 -0.82 -1.36 0.00 0.00 0.00 176.54 174.70 3gq7 s PHE 309 N -4.75 1.70 -0.26 5.60 0.40 -0.53 -1.63 117.98 118.50 3gq7 s PHE 309 Ca -0.14 -0.83 0.02 0.00 -0.60 0.00 0.00 56.93 55.37 3gq7 s PHE 309 Cb 0.02 -1.31 0.07 0.00 0.51 0.00 0.00 43.02 42.31 3gq7 s PHE 309 CO 0.51 -0.50 -0.05 -2.00 0.70 0.00 0.00 175.22 173.88 3gq7 s GLU 310 N 1.37 1.77 -0.71 0.44 2.12 -0.21 -0.61 118.70 122.87 3gq7 s GLU 310 Ca -0.00 -1.25 -0.19 0.00 0.36 0.00 0.00 54.97 53.89 3gq7 s GLU 310 Cb -0.13 -2.75 0.12 0.00 0.26 0.00 0.00 34.13 31.62 3gq7 s GLU 310 CO -0.06 -0.66 0.85 0.42 -0.54 0.00 0.00 175.26 175.27 3gq7 s ILE 311 N 1.23 4.82 0.28 -3.70 -1.09 0.90 -1.69 121.20 121.95 3gq7 s ILE 311 Ca -0.04 -1.22 0.03 0.00 -2.23 0.00 0.00 60.65 57.19 3gq7 s ILE 311 Cb -0.19 -4.59 0.03 0.00 -1.58 0.00 0.00 42.46 36.13 3gq7 s ILE 311 CO -0.07 -1.25 0.24 -0.67 -1.23 0.00 0.00 174.94 171.95 3gq7 n ASP 312 N 6.29 1.75 0.00 3.58 2.03 -0.50 -1.26 116.55 128.44 3gq7 n ASP 312 Ca 0.02 -1.92 0.00 0.00 0.52 0.00 0.00 54.79 53.41 3gq7 n ASP 312 Cb 0.45 -0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.80 3gq7 n ASP 312 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3gq7 n ASP 313 N -2.03 0.00 0.00 1.67 8.00 -1.15 -1.50 116.55 121.53 3gq7 n ASP 313 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3gq7 n ASP 313 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 3gq7 n ASP 313 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gq7 n GLY 314 N 0.00 1.46 3.77 0.44 0.00 -0.15 -0.14 105.19 110.56 3gq7 n GLY 314 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 3gq7 n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gq7 s SER 315 N -3.23 5.36 -0.03 1.61 0.01 -0.56 -3.31 113.70 113.55 3gq7 s SER 315 Ca 0.00 2.17 -0.30 0.00 1.31 0.00 0.00 55.95 59.14 3gq7 s SER 315 Cb 0.00 -2.58 0.08 0.00 0.21 0.00 0.00 66.02 63.73 3gq7 s SER 315 CO 0.00 -1.46 0.72 0.00 0.41 0.00 0.00 173.24 172.90 3gq7 s ARG 316 N -3.56 1.02 -0.92 12.44 3.03 -0.71 -2.07 118.95 128.19 3gq7 s ARG 316 Ca 0.72 0.11 -0.05 0.00 2.03 0.00 0.00 55.73 58.54 3gq7 s ARG 316 Cb -0.24 0.48 -0.05 0.00 -1.03 0.00 0.00 34.95 34.11 3gq7 s ARG 316 CO 0.33 -0.35 0.81 0.72 -1.13 0.00 0.00 175.30 175.69 3gq7 n HIS 317 N 0.64 -2.37 -4.99 5.89 8.25 -0.83 -3.26 115.22 118.55 3gq7 n HIS 317 Ca -0.17 0.84 -0.28 0.00 -0.26 0.00 0.00 57.72 57.85 3gq7 n HIS 317 Cb 0.59 -3.99 -0.16 0.00 1.12 0.00 0.00 29.99 27.55 3gq7 n HIS 317 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3gq7 s VAL 318 N -3.29 1.64 -0.14 1.59 1.01 -1.19 -1.49 120.40 118.52 3gq7 s VAL 318 Ca 0.35 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 3gq7 s VAL 318 Cb -0.05 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.93 3gq7 s VAL 318 CO 0.69 0.46 -0.12 -0.69 0.00 0.00 0.00 175.10 175.44 3gq7 s VAL 319 N -0.12 3.04 -0.12 2.92 1.01 0.09 -0.99 120.40 126.24 3gq7 s VAL 319 Ca -0.01 -0.65 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3gq7 s VAL 319 Cb -0.11 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 3gq7 s VAL 319 CO 0.02 0.51 -0.10 -0.76 0.00 0.00 0.00 175.10 174.77 3gq7 s LEU 320 N 0.54 2.92 -0.10 3.92 1.02 -0.19 -0.50 118.68 126.29 3gq7 s LEU 320 Ca -0.08 -0.23 -0.06 0.00 0.02 0.00 0.00 54.13 53.79 3gq7 s LEU 320 Cb -0.16 -1.66 0.04 0.00 0.02 0.00 0.00 46.19 44.43 3gq7 s LEU 320 CO 0.04 0.20 0.24 -0.55 0.02 0.00 0.00 176.35 176.30 3gq7 s SER 321 N 0.13 -0.26 -1.72 2.29 0.15 -0.27 -0.07 113.70 113.96 3gq7 s SER 321 Ca -0.05 0.51 -0.00 0.00 0.70 0.00 0.00 55.95 57.11 3gq7 s SER 321 Cb -0.14 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 3gq7 s SER 321 CO 0.04 -0.15 0.04 0.59 1.20 0.00 0.00 173.24 174.96 3gq7 n ASN 322 N 4.05 -5.79 -4.93 5.45 3.02 -0.56 -1.67 115.26 114.83 3gq7 n ASN 322 Ca -0.24 -0.04 -0.26 0.00 -0.03 0.00 0.00 54.58 54.02 3gq7 n ASN 322 Cb 0.54 -4.79 0.04 0.00 -0.61 0.00 0.00 39.78 34.96 3gq7 n ASN 322 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3gq7 s ASN 323 N -2.13 5.29 -0.01 6.41 0.01 -1.26 -3.34 114.94 119.91 3gq7 s ASN 323 Ca 0.02 0.56 0.04 0.00 -0.71 0.00 0.00 52.86 52.76 3gq7 s ASN 323 Cb -0.01 -1.42 -0.01 0.00 0.41 0.00 0.00 41.25 40.22 3gq7 s ASN 323 CO 0.02 -1.26 -0.12 -0.60 -1.51 0.00 0.00 177.10 173.63 3gq7 s ARG 324 N -5.06 1.00 0.11 -0.60 3.52 -0.03 -2.17 118.95 115.72 3gq7 s ARG 324 Ca 0.56 -0.45 0.11 0.00 -0.13 0.00 0.00 55.73 55.82 3gq7 s ARG 324 Cb -0.11 -0.97 -0.04 0.00 -1.56 0.00 0.00 34.95 32.28 3gq7 s ARG 324 CO 0.44 0.27 -0.27 -1.54 -0.81 0.00 0.00 175.30 173.39 3gq7 s SER 325 N -0.30 3.29 -0.08 -2.12 1.04 -0.74 -1.56 113.70 113.24 3gq7 s SER 325 Ca 0.05 -0.71 -0.05 0.00 0.48 0.00 0.00 55.95 55.72 3gq7 s SER 325 Cb -0.05 -0.24 0.04 0.00 0.10 0.00 0.00 66.02 65.87 3gq7 s SER 325 CO -0.00 0.20 0.19 -0.75 0.98 0.00 0.00 173.24 173.86 3gq7 s LYS 326 N -1.87 0.17 -1.18 4.02 2.20 -0.70 -0.88 119.74 121.50 3gq7 s LYS 326 Ca 0.14 0.39 -0.00 0.00 -0.36 0.00 0.00 55.97 56.14 3gq7 s LYS 326 Cb -0.10 -0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.15 3gq7 s LYS 326 CO 0.05 -0.12 0.04 0.41 -0.36 0.00 0.00 175.35 175.36 3gq7 n GLY 327 N 3.85 -0.20 3.07 5.54 0.00 -0.48 -1.36 105.19 115.61 3gq7 n GLY 327 Ca -0.22 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.32 3gq7 n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gq7 n TYR 329 N -1.66 0.00 -3.46 0.00 9.36 -0.16 -1.77 117.16 119.47 3gq7 n TYR 329 Ca 0.02 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.86 3gq7 n TYR 329 Cb 0.50 -0.29 -0.06 0.00 -0.63 0.00 0.00 39.34 38.86 3gq7 n TYR 329 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 3gq7 s GLY 330 N -1.33 2.51 -0.01 2.98 0.00 -1.26 -0.73 107.32 109.48 3gq7 s GLY 330 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 44.72 44.52 3gq7 s GLY 330 CO 0.00 0.19 0.45 -1.33 0.00 0.00 0.00 173.10 172.41 3gq7 h GLY 331 N 4.56 -0.09 -6.74 0.20 0.00 -0.75 -1.02 103.07 99.23 3gq7 h GLY 331 Ca -0.51 0.04 -0.67 0.00 0.00 0.00 0.00 47.33 46.19 3gq7 h GLY 331 CO 0.62 -0.03 -0.77 -0.42 0.00 0.00 0.00 176.54 175.94 3gq7 s ILE 332 N -2.07 2.84 -0.18 2.60 1.01 -0.26 -1.45 121.20 123.69 3gq7 s ILE 332 Ca -0.01 -0.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.74 3gq7 s ILE 332 Cb 0.00 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 3gq7 s ILE 332 CO 0.04 0.37 0.09 -0.70 0.00 0.00 0.00 174.94 174.74 3gq7 s GLU 333 N 1.37 3.97 -0.20 2.79 2.12 0.22 -1.72 118.70 127.26 3gq7 s GLU 333 Ca 0.03 -0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.10 3gq7 s GLU 333 Cb -0.15 -3.27 0.03 0.00 0.26 0.00 0.00 34.13 31.00 3gq7 s GLU 333 CO -0.06 0.35 -0.15 0.42 -0.54 0.00 0.00 175.26 175.27 3gq7 s ILE 334 N 0.19 1.95 0.22 -3.70 1.01 -0.66 -0.07 121.20 120.14 3gq7 s ILE 334 Ca 0.06 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 3gq7 s ILE 334 Cb -0.12 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.49 3gq7 s ILE 334 CO -0.00 0.32 0.53 2.29 0.00 0.00 0.00 174.94 178.08 3gq7 n LYS 335 N 4.60 0.66 -3.87 2.79 2.85 -0.39 -1.28 118.16 123.52 3gq7 n LYS 335 Ca -0.18 -1.32 -0.09 0.00 -1.05 0.00 0.00 58.31 55.68 3gq7 n LYS 335 Cb 0.47 1.67 -0.07 0.00 -0.65 0.00 0.00 35.03 36.45 3gq7 n LYS 335 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3gq7 s ALA 336 N -1.68 -0.18 0.93 0.58 0.00 -1.18 -2.76 121.76 117.47 3gq7 s ALA 336 Ca 0.11 -0.66 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 3gq7 s ALA 336 Cb -0.03 0.52 0.15 0.00 0.00 0.00 0.00 23.12 23.76 3gq7 s ALA 336 CO 0.07 -0.52 1.11 -1.01 0.00 0.00 0.00 175.76 175.41 3gq7 s HIS 337 N -3.87 2.35 0.43 0.00 3.76 -1.26 -1.69 115.29 115.00 3gq7 s HIS 337 Ca 0.06 1.00 0.11 0.00 -0.15 0.00 0.00 55.06 56.08 3gq7 s HIS 337 Cb 0.05 -3.27 0.93 0.00 1.11 0.00 0.00 32.58 31.40 3gq7 s HIS 337 CO -0.10 -2.52 2.01 0.78 -0.85 0.00 0.00 174.74 174.06 3gq7 h GLY 338 N -1.62 0.25 -3.76 -2.22 0.00 -1.90 -2.93 103.07 90.89 3gq7 h GLY 338 Ca -0.52 -0.12 -0.56 0.00 0.00 0.00 0.00 47.33 46.13 3gq7 h GLY 338 CO 0.59 0.11 0.54 1.22 0.00 0.00 0.00 176.54 179.00 3gq7 n ASP 339 N -4.39 5.63 -3.77 0.19 8.00 -1.26 -4.57 116.55 116.38 3gq7 n ASP 339 Ca -0.01 -3.73 -0.10 0.00 0.71 0.00 0.00 54.79 51.66 3gq7 n ASP 339 Cb 0.18 -0.84 -0.06 0.00 -0.02 0.00 0.00 41.12 40.38 3gq7 n ASP 339 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gq7 s ALA 340 N -3.58 -0.52 0.21 2.24 0.00 -1.11 -0.64 121.76 118.36 3gq7 s ALA 340 Ca 0.59 -0.33 -0.30 0.00 0.00 0.00 0.00 51.96 51.92 3gq7 s ALA 340 Cb 0.48 0.52 -0.08 0.00 0.00 0.00 0.00 23.12 24.04 3gq7 s ALA 340 CO 0.03 -0.53 0.96 -1.25 0.00 0.00 0.00 175.76 174.97 3gq7 s PRO 341 N -3.60 4.80 0.57 0.00 0.04 -1.21 -4.06 135.00 131.54 3gq7 s PRO 341 Ca 0.02 1.50 -0.19 0.00 0.04 0.00 0.00 61.00 62.37 3gq7 s PRO 341 Cb 0.03 -3.30 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 3gq7 s PRO 341 CO -0.10 0.42 1.16 0.00 0.04 0.00 0.00 177.00 178.52 3gq7 s ALA 342 N -0.86 2.62 0.44 8.56 0.00 -1.26 -0.98 121.76 130.28 3gq7 s ALA 342 Ca 0.43 0.89 -0.26 0.00 0.00 0.00 0.00 51.96 53.02 3gq7 s ALA 342 Cb -0.26 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 3gq7 s ALA 342 CO 0.32 -0.95 1.44 0.00 0.00 0.00 0.00 175.76 176.57 3gq7 n ALA 343 N -1.47 2.08 -2.78 0.00 0.00 -1.11 -4.50 120.51 112.74 3gq7 n ALA 343 Ca 0.12 0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 3gq7 n ALA 343 Cb 0.50 -2.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.45 3gq7 n ALA 343 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3gq7 s TYR 344 N -1.18 0.38 -0.90 0.00 1.13 -0.88 -4.37 117.35 111.53 3gq7 s TYR 344 Ca 0.60 -0.64 -0.04 0.00 -1.41 0.00 0.00 57.07 55.58 3gq7 s TYR 344 Cb -0.46 -0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 40.12 3gq7 s TYR 344 CO 0.59 -0.21 0.78 -1.71 -2.51 0.00 0.00 175.55 172.49 3gq7 n ASN 345 N 1.26 -6.96 -4.34 -0.18 5.15 -0.57 -2.51 115.26 107.10 3gq7 n ASN 345 Ca -0.22 -0.45 -0.32 0.00 -0.60 0.00 0.00 54.58 52.99 3gq7 n ASN 345 Cb 0.56 -4.86 -0.15 0.00 -0.53 0.00 0.00 39.78 34.80 3gq7 n ASN 345 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3gq7 s ILE 346 N -3.19 2.44 -0.10 -1.44 -1.09 -0.76 -1.97 121.20 115.10 3gq7 s ILE 346 Ca 0.21 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 57.74 3gq7 s ILE 346 Cb -0.04 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 38.92 3gq7 s ILE 346 CO 0.77 0.57 -0.24 -0.55 -1.23 0.00 0.00 174.94 174.26 3gq7 s SER 347 N -0.34 3.06 -0.35 3.58 0.15 -0.16 -1.76 113.70 117.88 3gq7 s SER 347 Ca 0.02 -0.55 -0.04 0.00 0.70 0.00 0.00 55.95 56.08 3gq7 s SER 347 Cb -0.12 -1.39 0.07 0.00 -1.71 0.00 0.00 66.02 62.86 3gq7 s SER 347 CO 0.02 0.16 0.11 -0.63 1.20 0.00 0.00 173.24 174.10 3gq7 s ILE 348 N 0.34 3.38 -1.07 6.45 1.01 0.15 -1.02 121.20 130.43 3gq7 s ILE 348 Ca -0.19 -1.51 -0.03 0.00 0.00 0.00 0.00 60.65 58.91 3gq7 s ILE 348 Cb -0.18 -3.05 0.31 0.00 0.01 0.00 0.00 42.46 39.55 3gq7 s ILE 348 CO 0.09 -0.33 1.57 -3.20 0.00 0.00 0.00 174.94 173.07 3gq7 n ASN 349 N 4.69 6.64 0.00 3.58 5.15 0.90 -0.87 115.26 135.35 3gq7 n ASN 349 Ca -0.10 -3.48 0.00 0.00 -0.60 0.00 0.00 54.58 50.41 3gq7 n ASN 349 Cb 0.43 -1.25 0.00 0.00 -0.53 0.00 0.00 39.78 38.43 3gq7 n ASN 349 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3gq7 n GLY 350 N 1.02 -0.60 3.43 8.20 0.00 -0.07 -3.51 105.19 113.65 3gq7 n GLY 350 Ca 0.31 -1.26 -0.16 0.00 0.00 0.00 0.00 46.02 44.91 3gq7 n GLY 350 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3gq7 s HIS 351 N -0.88 -0.50 -0.16 1.61 2.46 -1.09 -1.50 115.29 115.23 3gq7 s HIS 351 Ca 0.00 0.75 0.01 0.00 0.47 0.00 0.00 55.06 56.29 3gq7 s HIS 351 Cb 0.00 0.34 0.02 0.00 -0.13 0.00 0.00 32.58 32.81 3gq7 s HIS 351 CO 0.00 -0.59 -0.19 1.41 -2.47 0.00 0.00 174.74 172.91 3gq7 s MET 352 N -1.67 2.79 -0.19 2.88 1.75 -0.92 -0.89 119.30 123.05 3gq7 s MET 352 Ca -0.09 -0.75 -0.03 0.00 -1.25 0.00 0.00 55.69 53.56 3gq7 s MET 352 Cb -0.01 -2.41 -0.01 0.00 2.84 0.00 0.00 34.83 35.24 3gq7 s MET 352 CO 0.05 -0.19 -0.06 0.45 -0.65 0.00 0.00 175.02 174.62 3gq7 s SER 353 N 1.27 4.29 -0.24 1.11 0.15 -0.14 -1.79 113.70 118.36 3gq7 s SER 353 Ca 0.03 -0.35 -0.01 0.00 0.70 0.00 0.00 55.95 56.32 3gq7 s SER 353 Cb -0.13 -1.72 0.03 0.00 -1.71 0.00 0.00 66.02 62.49 3gq7 s SER 353 CO -0.11 0.04 -0.07 -0.69 1.20 0.00 0.00 173.24 173.61 3gq7 s VAL 354 N 1.13 2.81 -1.36 4.45 1.01 -0.06 -0.67 120.40 127.70 3gq7 s VAL 354 Ca 0.01 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.88 3gq7 s VAL 354 Cb -0.15 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.87 3gq7 s VAL 354 CO -0.01 0.22 0.53 -0.62 0.00 0.00 0.00 175.10 175.22 3gq7 n GLU 355 N 4.66 -3.86 -1.97 2.72 1.02 0.28 -1.38 120.64 122.11 3gq7 n GLU 355 Ca -0.17 0.59 -0.28 0.00 -0.02 0.00 0.00 57.16 57.28 3gq7 n GLU 355 Cb 0.47 -5.35 0.09 0.00 -0.02 0.00 0.00 31.44 26.63 3gq7 n GLU 355 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gq7 s ASP 356 N -2.73 4.54 -0.12 1.62 1.01 -1.26 -3.22 116.67 116.51 3gq7 s ASP 356 Ca 0.38 0.70 -0.16 0.00 0.71 0.00 0.00 52.55 54.18 3gq7 s ASP 356 Cb -0.19 -1.22 -0.14 0.00 1.01 0.00 0.00 42.92 42.38 3gq7 s ASP 356 CO 0.47 -1.86 0.39 0.58 0.21 0.00 0.00 175.17 174.96 3gq7 h VAL 357 N -0.97 0.94 -3.41 -1.27 2.07 -0.20 -1.79 116.25 111.63 3gq7 h VAL 357 Ca -0.46 -1.72 -0.62 0.00 0.82 0.00 0.00 66.70 64.72 3gq7 h VAL 357 Cb 1.33 1.79 -0.40 0.00 -1.52 0.00 0.00 31.29 32.49 3gq7 h VAL 357 CO 0.64 0.32 -0.73 -0.13 0.02 0.00 0.00 177.57 177.69 3gq7 s ARG 358 N -1.93 1.20 0.16 1.57 0.52 0.09 -0.64 118.95 119.92 3gq7 s ARG 358 Ca -0.11 -1.62 -0.17 0.00 -0.52 0.00 0.00 55.73 53.31 3gq7 s ARG 358 Cb -0.01 -2.67 0.09 0.00 0.52 0.00 0.00 34.95 32.87 3gq7 s ARG 358 CO 0.37 -0.99 1.69 0.77 0.02 0.00 0.00 175.30 177.17 3gq7 h SER 359 N 7.66 -0.22 -3.21 0.23 0.02 -1.41 -2.34 113.55 114.27 3gq7 h SER 359 Ca -0.08 0.10 -0.57 0.00 -0.84 0.00 0.00 61.79 60.40 3gq7 h SER 359 Cb 1.00 0.18 -0.37 0.00 0.14 0.00 0.00 62.40 63.36 3gq7 h SER 359 CO 0.51 -0.07 -0.81 -0.31 -1.14 0.00 0.00 176.83 175.00 3gq7 s TYR 360 N -6.19 1.89 -0.27 3.45 1.51 -1.06 -1.10 117.35 115.57 3gq7 s TYR 360 Ca -0.14 -1.08 -0.03 0.00 -1.01 0.00 0.00 57.07 54.82 3gq7 s TYR 360 Cb 0.14 -1.43 0.09 0.00 -0.11 0.00 0.00 41.96 40.64 3gq7 s TYR 360 CO 0.71 -0.62 0.10 1.21 -1.11 0.00 0.00 175.55 175.84 3gq7 s ASN 361 N 1.58 3.53 -0.15 2.29 3.04 -0.70 -0.77 114.94 123.75 3gq7 s ASN 361 Ca 0.03 -1.29 -0.01 0.00 0.04 0.00 0.00 52.86 51.64 3gq7 s ASN 361 Cb -0.14 -0.59 -0.01 0.00 -1.54 0.00 0.00 41.25 38.98 3gq7 s ASN 361 CO -0.09 -0.40 -0.11 -0.36 -3.04 0.00 0.00 177.10 173.10 3gq7 s PHE 362 N 1.87 2.85 0.11 0.43 2.99 -0.07 -1.66 117.98 124.50 3gq7 s PHE 362 Ca 0.07 -0.76 -0.25 0.00 0.00 0.00 0.00 56.93 55.98 3gq7 s PHE 362 Cb -0.17 -1.91 0.08 0.00 0.00 0.00 0.00 43.02 41.02 3gq7 s PHE 362 CO -0.25 -0.32 0.78 -0.98 -0.00 0.00 0.00 175.22 174.45 3gq7 s ARG 363 N 0.66 1.15 -0.30 0.44 1.70 -0.40 -0.75 118.95 121.45 3gq7 s ARG 363 Ca -0.06 -0.49 -0.03 0.00 -0.47 0.00 0.00 55.73 54.67 3gq7 s ARG 363 Cb -0.15 0.48 0.10 0.00 -0.57 0.00 0.00 34.95 34.81 3gq7 s ARG 363 CO 0.02 -0.51 0.13 -1.58 -1.08 0.00 0.00 175.30 172.28 3gq7 s HIS 364 N -3.46 0.55 0.26 5.89 2.46 -1.26 -3.11 115.29 116.63 3gq7 s HIS 364 Ca 0.05 -1.05 -0.30 0.00 0.47 0.00 0.00 55.06 54.23 3gq7 s HIS 364 Cb -0.02 -1.02 -0.13 0.00 -0.13 0.00 0.00 32.58 31.28 3gq7 s HIS 364 CO -0.07 -0.84 1.35 -0.89 -2.47 0.00 0.00 174.74 171.82 3gq7 n ILE 365 N 5.12 1.27 -0.40 0.89 5.41 -0.68 -1.48 119.36 129.47 3gq7 n ILE 365 Ca -0.04 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.39 3gq7 n ILE 365 Cb 0.42 -1.45 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 3gq7 n ILE 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gq7 n GLY 366 N 1.76 1.10 2.11 7.39 0.00 -1.26 -2.91 105.19 113.38 3gq7 n GLY 366 Ca 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.06 3gq7 n GLY 366 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3gq7 n HIS 367 N -2.00 1.33 -0.04 1.61 8.25 -0.55 -4.71 115.22 119.11 3gq7 n HIS 367 Ca 0.00 -1.81 -0.05 0.00 -0.26 0.00 0.00 57.72 55.60 3gq7 n HIS 367 Cb 0.00 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 30.81 3gq7 n HIS 367 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3gq7 n HIS 368 N -0.51 0.00 -2.19 4.41 8.25 -1.26 -4.50 115.22 119.42 3gq7 n HIS 368 Ca 0.19 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.29 3gq7 n HIS 368 Cb 0.90 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 31.64 3gq7 n HIS 368 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gq7 s ALA 369 N -2.19 2.79 0.50 -1.41 0.00 -1.26 -4.08 121.76 116.11 3gq7 s ALA 369 Ca -0.08 0.93 0.22 0.00 0.00 0.00 0.00 51.96 53.03 3gq7 s ALA 369 Cb 0.03 -3.40 1.38 0.00 0.00 0.00 0.00 23.12 21.13 3gq7 s ALA 369 CO 0.27 -0.83 2.12 0.00 0.00 0.00 0.00 175.76 177.32 3gq7 h ALA 370 N 1.51 1.64 -0.72 0.00 0.00 -1.98 -2.51 119.26 117.20 3gq7 h ALA 370 Ca -0.50 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3gq7 h ALA 370 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3gq7 h ALA 370 CO 0.58 0.10 0.00 0.25 0.00 0.00 0.00 179.25 180.18 3gq7 n THR 371 N -4.11 1.27 -4.04 0.00 -2.24 -1.26 -4.91 114.28 99.00 3gq7 n THR 371 Ca -0.03 -1.06 -0.23 0.00 -2.27 0.00 0.00 64.05 60.46 3gq7 n THR 371 Cb 0.16 0.38 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 3gq7 n THR 371 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gq7 s ALA 372 N -1.27 3.75 0.51 6.98 0.00 -0.95 -5.10 121.76 125.68 3gq7 s ALA 372 Ca 0.50 -1.25 -0.20 0.00 0.00 0.00 0.00 51.96 51.01 3gq7 s ALA 372 Cb 0.28 -1.52 -0.07 0.00 0.00 0.00 0.00 23.12 21.81 3gq7 s ALA 372 CO 0.31 0.35 1.07 -1.25 0.00 0.00 0.00 175.76 176.25 3gq7 s PRO 373 N -3.61 3.63 0.46 0.00 0.04 -1.26 -4.88 135.00 129.37 3gq7 s PRO 373 Ca 0.33 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.58 3gq7 s PRO 373 Cb -0.09 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 3gq7 s PRO 373 CO 0.26 -0.59 1.36 -1.14 0.04 0.00 0.00 177.00 176.93 3gq7 s GLN 374 N -3.25 3.65 0.28 4.56 2.00 -1.26 -4.67 119.66 120.95 3gq7 s GLN 374 Ca 0.69 2.27 -0.30 0.00 -2.00 0.00 0.00 55.36 56.02 3gq7 s GLN 374 Cb -0.19 -2.58 -0.12 0.00 0.80 0.00 0.00 33.01 30.92 3gq7 s GLN 374 CO 0.23 -0.79 1.64 0.45 -0.50 0.00 0.00 175.29 176.31 3gq7 n SER 375 N -0.31 3.96 -0.27 6.67 2.88 -1.26 -4.90 113.62 120.38 3gq7 n SER 375 Ca 0.06 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.85 3gq7 n SER 375 Cb 0.43 -1.60 0.36 0.00 -0.75 0.00 0.00 64.21 62.65 3gq7 n SER 375 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3gq7 n VAL 376 N 2.61 0.00 -0.02 2.46 0.24 -1.26 -4.40 118.33 117.95 3gq7 n VAL 376 Ca 0.10 -0.14 -0.01 0.00 -2.04 0.00 0.00 64.34 62.25 3gq7 n VAL 376 Cb 0.37 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 33.15 3gq7 n VAL 376 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3gq7 n SER 377 N -0.57 3.76 -4.57 -1.34 3.41 -1.26 -4.89 113.62 108.17 3gq7 n SER 377 Ca 0.12 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.41 3gq7 n SER 377 Cb 0.36 0.78 -0.04 0.00 -0.26 0.00 0.00 64.21 65.04 3gq7 n SER 377 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gq7 s ALA 378 N -2.18 2.16 0.00 7.33 0.00 -1.26 -4.50 121.76 123.30 3gq7 s ALA 378 Ca -0.02 -1.98 -0.06 0.00 0.00 0.00 0.00 51.96 49.90 3gq7 s ALA 378 Cb 0.02 -4.58 -0.00 0.00 0.00 0.00 0.00 23.12 18.56 3gq7 s ALA 378 CO 0.21 -4.39 0.10 0.15 0.00 0.00 0.00 175.76 171.83 3gq7 s LYS 379 N 6.05 0.41 -0.19 0.00 1.02 -1.26 -0.93 119.74 124.83 3gq7 s LYS 379 Ca 0.61 -0.38 -0.01 0.00 0.02 0.00 0.00 55.97 56.21 3gq7 s LYS 379 Cb -0.03 0.17 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 3gq7 s LYS 379 CO -0.00 -0.09 0.05 0.09 -0.92 0.00 0.00 175.35 174.48 3gq7 n ASN 380 N 1.65 -5.62 -3.98 2.83 4.13 -0.39 -1.84 115.26 112.04 3gq7 n ASN 380 Ca -0.22 0.79 -0.27 0.00 1.68 0.00 0.00 54.58 56.57 3gq7 n ASN 380 Cb 0.56 -3.62 -0.17 0.00 -1.54 0.00 0.00 39.78 35.01 3gq7 n ASN 380 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3gq7 s ILE 381 N -1.11 1.19 -0.20 2.41 1.01 -0.43 -1.51 121.20 122.56 3gq7 s ILE 381 Ca 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 60.65 60.22 3gq7 s ILE 381 Cb -0.01 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.35 3gq7 s ILE 381 CO 0.47 0.38 -0.15 -0.69 0.00 0.00 0.00 174.94 174.96 3gq7 s VAL 382 N 1.20 2.41 -0.05 2.92 1.01 -0.72 -0.64 120.40 126.53 3gq7 s VAL 382 Ca -0.04 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.05 3gq7 s VAL 382 Cb -0.14 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.18 3gq7 s VAL 382 CO -0.03 0.45 -0.06 0.00 0.00 0.00 0.00 175.10 175.46 3gq7 s ALA 383 N 1.32 0.78 0.04 5.51 0.00 -0.08 -0.68 121.76 128.65 3gq7 s ALA 383 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.87 3gq7 s ALA 383 Cb -0.14 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.49 3gq7 s ALA 383 CO -0.10 -0.01 -0.03 -1.12 0.00 0.00 0.00 175.76 174.51 3gq7 s SER 384 N 0.90 0.37 -1.27 0.00 0.01 -0.05 -1.68 113.70 111.98 3gq7 s SER 384 Ca -0.11 -0.76 -0.13 0.00 1.31 0.00 0.00 55.95 56.26 3gq7 s SER 384 Cb -0.15 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.24 3gq7 s SER 384 CO 0.01 -0.46 0.61 -3.20 0.41 0.00 0.00 173.24 170.61 3gq7 n ASN 385 N 0.82 -2.89 -4.74 2.44 2.85 -0.53 -0.89 115.26 112.31 3gq7 n ASN 385 Ca -0.19 -1.04 -0.38 0.00 -0.11 0.00 0.00 54.58 52.86 3gq7 n ASN 385 Cb 0.58 -3.06 -0.06 0.00 1.24 0.00 0.00 39.78 38.48 3gq7 n ASN 385 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3gq7 s LEU 386 N -6.80 4.32 -0.10 1.20 1.43 -0.17 -2.65 118.68 115.91 3gq7 s LEU 386 Ca 0.26 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 3gq7 s LEU 386 Cb -0.10 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.39 3gq7 s LEU 386 CO 0.88 0.05 -0.19 -0.69 0.23 0.00 0.00 176.35 176.64 3gq7 s VAL 387 N 0.30 2.55 -0.08 -1.59 1.01 -0.06 -1.29 120.40 121.22 3gq7 s VAL 387 Ca 0.27 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.40 3gq7 s VAL 387 Cb -0.16 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.23 3gq7 s VAL 387 CO 0.12 0.55 -0.11 -0.55 0.00 0.00 0.00 175.10 175.11 3gq7 s SER 388 N 0.14 1.91 -0.12 3.32 0.15 -0.25 -0.96 113.70 117.89 3gq7 s SER 388 Ca -0.10 -0.30 0.02 0.00 0.70 0.00 0.00 55.95 56.27 3gq7 s SER 388 Cb -0.16 -0.83 0.01 0.00 -1.71 0.00 0.00 66.02 63.34 3gq7 s SER 388 CO 0.06 -0.02 -0.17 -0.63 1.20 0.00 0.00 173.24 173.68 3gq7 s ILE 389 N 1.04 1.63 -1.38 6.45 1.01 0.15 -0.83 121.20 129.28 3gq7 s ILE 389 Ca -0.07 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.77 3gq7 s ILE 389 Cb -0.15 -1.48 0.01 0.00 0.01 0.00 0.00 42.46 40.85 3gq7 s ILE 389 CO -0.01 0.47 0.39 0.54 0.00 0.00 0.00 174.94 176.33 3gq7 n ARG 390 N 4.21 -1.86 -1.94 2.79 1.74 0.51 -0.55 116.66 121.55 3gq7 n ARG 390 Ca -0.19 0.27 -0.40 0.00 -0.77 0.00 0.00 57.85 56.76 3gq7 n ARG 390 Cb 0.51 -3.89 -0.00 0.00 -1.02 0.00 0.00 32.46 28.06 3gq7 n ARG 390 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3gq7 s PRO 391 N -6.85 4.07 0.14 5.56 0.04 -1.26 -3.98 135.00 132.72 3gq7 s PRO 391 Ca 0.14 2.36 -0.25 0.00 0.04 0.00 0.00 61.00 63.29 3gq7 s PRO 391 Cb -0.07 -2.89 0.07 0.00 0.04 0.00 0.00 34.50 31.65 3gq7 s PRO 391 CO 0.93 -0.48 0.85 0.54 0.04 0.00 0.00 177.00 178.88 3gq7 s ASN 392 N -0.43 -0.29 -0.38 6.66 2.20 -0.67 -4.32 114.94 117.71 3gq7 s ASN 392 Ca 0.54 -0.29 0.11 0.00 -0.94 0.00 0.00 52.86 52.28 3gq7 s ASN 392 Cb -0.42 0.52 0.44 0.00 -2.00 0.00 0.00 41.25 39.79 3gq7 s ASN 392 CO 0.56 -0.92 1.05 -3.20 -2.94 0.00 0.00 177.10 171.65 3gq7 n ASN 393 N -0.40 3.22 0.03 3.54 2.85 -1.26 -3.50 115.26 119.73 3gq7 n ASN 393 Ca -0.08 -3.23 0.10 0.00 -0.11 0.00 0.00 54.58 51.26 3gq7 n ASN 393 Cb 0.61 -0.49 0.53 0.00 1.24 0.00 0.00 39.78 41.68 3gq7 n ASN 393 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 3gq7 h LYS 394 N 2.74 0.30 0.00 1.20 1.57 -1.96 -2.36 116.57 118.07 3gq7 h LYS 394 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3gq7 h LYS 394 Cb 1.07 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3gq7 h LYS 394 CO 0.67 0.20 -0.12 0.54 -0.57 0.00 0.00 179.45 180.17 3gq7 n ARG 395 N -4.48 0.18 -1.85 3.15 1.74 -1.26 -4.95 116.66 109.19 3gq7 n ARG 395 Ca 0.05 0.13 -0.02 0.00 -0.77 0.00 0.00 57.85 57.24 3gq7 n ARG 395 Cb 0.25 -1.69 -0.00 0.00 -1.02 0.00 0.00 32.46 30.00 3gq7 n ARG 395 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gq7 n GLY 396 N 1.38 0.34 3.60 -0.13 0.00 -0.89 -4.99 105.19 104.49 3gq7 n GLY 396 Ca 0.06 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.81 3gq7 n GLY 396 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gq7 n PHE 397 N -3.82 1.04 -3.80 1.61 3.01 -1.26 -3.50 117.46 110.73 3gq7 n PHE 397 Ca -0.02 0.54 -0.24 0.00 1.01 0.00 0.00 57.45 58.74 3gq7 n PHE 397 Cb 0.43 -2.20 0.01 0.00 -0.01 0.00 0.00 39.48 37.71 3gq7 n PHE 397 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3gq7 n GLN 398 N 0.03 -3.60 -3.86 -1.08 1.13 -0.47 -1.61 117.38 107.92 3gq7 n GLN 398 Ca 0.10 0.50 -0.25 0.00 -1.94 0.00 0.00 57.00 55.41 3gq7 n GLN 398 Cb 0.40 -4.74 0.00 0.00 0.11 0.00 0.00 30.24 26.02 3gq7 n GLN 398 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3gq7 n ASP 399 N -2.97 -1.26 -3.48 1.08 8.00 -1.24 -2.26 116.55 114.42 3gq7 n ASP 399 Ca -0.27 -0.91 -0.24 0.00 0.71 0.00 0.00 54.79 54.08 3gq7 n ASP 399 Cb 0.67 -3.52 0.06 0.00 -0.02 0.00 0.00 41.12 38.31 3gq7 n ASP 399 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3gq7 n ASN 400 N -2.98 -6.18 -4.53 -2.24 3.02 -0.63 -4.95 115.26 96.76 3gq7 n ASN 400 Ca -0.25 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 53.39 3gq7 n ASN 400 Cb 0.66 -4.90 0.01 0.00 -0.61 0.00 0.00 39.78 34.94 3gq7 n ASN 400 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gq7 n ALA 401 N -4.61 -0.66 -1.78 5.41 0.00 -0.96 -4.92 120.51 112.98 3gq7 n ALA 401 Ca -0.02 0.16 -0.40 0.00 0.00 0.00 0.00 53.44 53.19 3gq7 n ALA 401 Cb 0.57 -1.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 3gq7 n ALA 401 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3gq7 s THR 402 N -1.41 4.09 0.75 0.00 -4.23 -1.26 -4.81 115.64 108.77 3gq7 s THR 402 Ca 0.65 2.09 -0.13 0.00 -1.18 0.00 0.00 61.69 63.11 3gq7 s THR 402 Cb -0.56 -4.33 0.05 0.00 1.34 0.00 0.00 72.50 69.00 3gq7 s THR 402 CO 0.56 0.49 1.15 -2.84 -0.54 0.00 0.00 174.62 173.44 3gq7 s PRO 403 N -1.12 2.17 -0.08 3.99 0.02 -1.26 -4.84 135.00 133.88 3gq7 s PRO 403 Ca 0.41 1.50 -0.10 0.00 0.02 0.00 0.00 61.00 62.83 3gq7 s PRO 403 Cb -0.26 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.42 3gq7 s PRO 403 CO 0.32 -1.76 0.27 1.03 -0.33 0.00 0.00 177.00 176.54 3gq7 s ARG 404 N -4.27 0.39 0.04 5.54 1.81 0.19 -4.62 118.95 118.03 3gq7 s ARG 404 Ca 0.68 0.24 -0.21 0.00 -1.72 0.00 0.00 55.73 54.72 3gq7 s ARG 404 Cb -0.23 0.18 -0.14 0.00 -0.45 0.00 0.00 34.95 34.31 3gq7 s ARG 404 CO 0.48 -0.07 1.36 0.28 -0.68 0.00 0.00 175.30 176.67 3gq7 h VAL 405 N 4.54 1.34 -3.02 3.52 2.07 -1.16 -1.93 116.25 121.61 3gq7 h VAL 405 Ca -0.27 -1.23 -0.18 0.00 0.82 0.00 0.00 66.70 65.84 3gq7 h VAL 405 Cb 1.19 1.84 -0.28 0.00 -1.52 0.00 0.00 31.29 32.52 3gq7 h VAL 405 CO 0.35 0.36 -0.45 -0.22 0.02 0.00 0.00 177.57 177.63 3gq7 s LEU 406 N -9.16 0.54 -0.10 2.57 2.96 -1.12 -2.57 118.68 111.79 3gq7 s LEU 406 Ca -0.14 0.55 -0.01 0.00 -0.22 0.00 0.00 54.13 54.31 3gq7 s LEU 406 Cb 0.05 0.83 0.03 0.00 0.50 0.00 0.00 46.19 47.59 3gq7 s LEU 406 CO 0.74 -0.15 -0.05 0.00 -1.32 0.00 0.00 176.35 175.58 3gq7 s ALA 407 N 0.96 1.13 -0.13 5.97 0.00 0.05 -1.02 121.76 128.71 3gq7 s ALA 407 Ca -0.07 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.48 3gq7 s ALA 407 Cb -0.08 -0.87 -0.00 0.00 0.00 0.00 0.00 23.12 22.17 3gq7 s ALA 407 CO -0.06 -0.44 -0.18 0.08 0.00 0.00 0.00 175.76 175.16 3gq7 s VAL 408 N 1.79 2.52 0.06 0.00 1.01 0.18 -0.89 120.40 125.08 3gq7 s VAL 408 Ca 0.05 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 3gq7 s VAL 408 Cb -0.12 -2.03 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 3gq7 s VAL 408 CO -0.07 0.53 0.06 -0.94 0.00 0.00 0.00 175.10 174.68 3gq7 s SER 409 N 0.59 0.31 0.00 3.32 1.04 0.07 -1.58 113.70 117.46 3gq7 s SER 409 Ca -0.10 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.54 3gq7 s SER 409 Cb -0.16 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.20 3gq7 s SER 409 CO 0.03 -0.62 0.00 0.00 0.98 0.00 0.00 173.24 173.64 3gq7 n ALA 410 N 0.22 0.00 -1.77 5.32 0.00 0.46 -3.79 120.51 120.95 3gq7 n ALA 410 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 52.90 3gq7 n ALA 410 Cb 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 3gq7 n ALA 410 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3gq7 s TYR 411 N 0.00 3.29 -0.13 0.00 1.51 -1.26 -4.43 117.35 116.33 3gq7 s TYR 411 Ca 0.00 1.63 -0.07 0.00 -1.01 0.00 0.00 57.07 57.61 3gq7 s TYR 411 Cb 0.00 -3.27 -0.04 0.00 -0.11 0.00 0.00 41.96 38.53 3gq7 s TYR 411 CO 0.00 -0.86 0.13 -0.47 -1.11 0.00 0.00 175.55 173.24 3gq7 s TYR 412 N -1.42 3.54 -0.27 2.71 5.04 -0.11 -1.09 117.35 125.75 3gq7 s TYR 412 Ca 0.53 0.47 -0.01 0.00 -2.44 0.00 0.00 57.07 55.62 3gq7 s TYR 412 Cb -0.28 -1.98 -0.01 0.00 0.35 0.00 0.00 41.96 40.04 3gq7 s TYR 412 CO 0.36 0.63 0.23 0.41 -1.34 0.00 0.00 175.55 175.84 3gq7 n GLY 413 N 2.30 0.37 3.44 8.97 0.00 -0.92 -1.26 105.19 118.09 3gq7 n GLY 413 Ca -0.19 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 3gq7 n GLY 413 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gq7 s VAL 414 N -3.09 4.07 -0.21 1.61 1.01 -1.18 -1.31 120.40 121.28 3gq7 s VAL 414 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 3gq7 s VAL 414 Cb -0.01 -2.87 0.02 0.00 0.00 0.00 0.00 36.38 33.52 3gq7 s VAL 414 CO 0.18 0.39 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 3gq7 s VAL 415 N 1.29 2.57 -0.14 2.92 1.01 0.19 -1.07 120.40 127.17 3gq7 s VAL 415 Ca 0.04 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.10 3gq7 s VAL 415 Cb -0.15 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 3gq7 s VAL 415 CO 0.02 0.37 -0.18 -0.63 0.00 0.00 0.00 175.10 174.68 3gq7 s ILE 416 N 1.32 2.51 -0.06 2.22 -1.09 0.47 -0.90 121.20 125.67 3gq7 s ILE 416 Ca 0.03 -0.84 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 3gq7 s ILE 416 Cb -0.15 -2.03 0.03 0.00 -1.58 0.00 0.00 42.46 38.73 3gq7 s ILE 416 CO -0.08 0.53 0.04 0.21 -1.23 0.00 0.00 174.94 174.41 3gq7 s ASN 417 N 0.63 1.38 0.00 3.58 2.47 -0.67 -1.31 114.94 121.01 3gq7 s ASN 417 Ca -0.09 -0.02 0.00 0.00 0.42 0.00 0.00 52.86 53.16 3gq7 s ASN 417 Cb -0.16 -0.26 0.00 0.00 -1.45 0.00 0.00 41.25 39.38 3gq7 s ASN 417 CO 0.03 -0.23 0.00 0.61 -3.72 0.00 0.00 177.10 173.78 3gq7 n GLY 418 N 5.24 -0.89 2.99 1.21 0.00 -0.24 -1.61 105.19 111.89 3gq7 n GLY 418 Ca -0.05 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 3gq7 n GLY 418 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gq7 s LEU 419 N -0.77 1.50 -0.16 0.99 2.96 0.28 -1.00 118.68 122.49 3gq7 s LEU 419 Ca 0.00 -0.34 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 3gq7 s LEU 419 Cb 0.00 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.79 3gq7 s LEU 419 CO 0.00 -0.03 -0.21 0.28 -1.32 0.00 0.00 176.35 175.07 3gq7 s THR 420 N 1.16 2.06 -0.11 3.68 -1.32 -0.41 -0.77 115.64 119.92 3gq7 s THR 420 Ca -0.04 -0.96 -0.01 0.00 -1.21 0.00 0.00 61.69 59.47 3gq7 s THR 420 Cb -0.14 -1.84 -0.02 0.00 -1.51 0.00 0.00 72.50 68.99 3gq7 s THR 420 CO -0.03 0.55 -0.09 -0.83 -2.21 0.00 0.00 174.62 172.01 3gq7 s GLY 421 N 1.04 1.62 -0.02 6.08 0.00 -0.27 -1.09 107.32 114.70 3gq7 s GLY 421 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.83 3gq7 s GLY 421 CO -0.07 -0.32 0.01 -0.47 0.00 0.00 0.00 173.10 172.25 3gq7 s TYR 422 N -0.02 0.11 0.04 1.90 5.04 -0.01 -1.28 117.35 123.13 3gq7 s TYR 422 Ca -0.02 0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.68 3gq7 s TYR 422 Cb -0.14 -0.23 -0.03 0.00 0.35 0.00 0.00 41.96 41.91 3gq7 s TYR 422 CO 0.03 -0.08 -0.04 -0.08 -1.34 0.00 0.00 175.55 174.05 3gq7 s THR 423 N 0.77 0.24 -0.53 4.34 -1.32 -0.54 -0.37 115.64 118.24 3gq7 s THR 423 Ca -0.07 -1.30 0.07 0.00 -1.21 0.00 0.00 61.69 59.17 3gq7 s THR 423 Cb -0.10 -0.82 0.19 0.00 -1.51 0.00 0.00 72.50 70.26 3gq7 s THR 423 CO -0.02 -0.68 1.16 -0.90 -2.21 0.00 0.00 174.62 171.97 3gq7 n ASP 424 N 0.97 2.57 -3.55 8.08 5.75 -1.26 -4.28 116.55 124.83 3gq7 n ASP 424 Ca -0.20 -2.04 -0.28 0.00 -0.01 0.00 0.00 54.79 52.26 3gq7 n ASP 424 Cb 0.57 -0.15 -0.15 0.00 -1.03 0.00 0.00 41.12 40.36 3gq7 n ASP 424 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3gq7 s ASP 425 N -1.05 3.33 0.54 -1.12 -1.08 -1.26 -5.02 116.67 111.01 3gq7 s ASP 425 Ca 0.15 -1.18 0.36 0.00 -0.52 0.00 0.00 52.55 51.35 3gq7 s ASP 425 Cb 0.08 -0.31 1.85 0.00 -1.46 0.00 0.00 42.92 43.08 3gq7 s ASP 425 CO 0.09 -0.43 2.09 -0.65 0.52 0.00 0.00 175.17 176.80 3gq7 h PRO 426 N 8.41 0.00 -0.01 4.34 0.11 -1.91 -2.93 132.00 140.01 3gq7 h PRO 426 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3gq7 h PRO 426 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3gq7 h PRO 426 CO 0.42 0.00 -0.19 0.09 -0.21 0.00 0.00 178.00 178.10 3gq7 n ASN 427 N -2.82 1.27 0.04 -2.05 3.02 -1.26 -4.02 115.26 109.44 3gq7 n ASN 427 Ca -0.02 -1.12 -0.19 0.00 -0.03 0.00 0.00 54.58 53.22 3gq7 n ASN 427 Cb 0.11 0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.31 3gq7 n ASN 427 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3gq7 h LEU 428 N 1.69 0.86 -7.57 3.41 3.38 -1.84 -3.43 115.31 111.81 3gq7 h LEU 428 Ca 0.00 -0.67 -0.57 0.00 0.09 0.00 0.00 57.88 56.72 3gq7 h LEU 428 Cb 0.53 -0.26 -0.38 0.00 0.09 0.00 0.00 40.66 40.64 3gq7 h LEU 428 CO 0.00 1.47 -0.79 -0.22 0.09 0.00 0.00 178.44 179.00 3gq7 s LEU 429 N -8.08 1.95 0.00 1.67 0.20 -1.26 -4.43 118.68 108.73 3gq7 s LEU 429 Ca -0.09 -0.91 0.00 0.00 0.69 0.00 0.00 54.13 53.82 3gq7 s LEU 429 Cb 0.07 -0.98 0.00 0.00 -0.43 0.00 0.00 46.19 44.85 3gq7 s LEU 429 CO 0.91 -0.22 0.45 0.35 -0.29 0.00 0.00 176.35 177.55 3gq7 n THR 430 N 4.81 0.07 0.00 3.68 -2.24 -1.26 -4.06 114.28 115.28 3gq7 n THR 430 Ca -0.12 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3gq7 n THR 430 Cb 0.46 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 3gq7 n THR 430 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3gq7 n GLU 431 N -0.03 0.00 -3.89 -0.78 2.13 -1.26 -2.25 120.64 114.56 3gq7 n GLU 431 Ca 0.00 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.66 3gq7 n GLU 431 Cb 0.07 -0.07 -0.16 0.00 0.27 0.00 0.00 31.44 31.54 3gq7 n GLU 431 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 3gq7 s THR 432 N 0.00 0.11 -0.07 6.31 2.01 -1.26 -1.70 115.64 121.04 3gq7 s THR 432 Ca 0.00 0.12 -0.27 0.00 0.31 0.00 0.00 61.69 61.85 3gq7 s THR 432 Cb 0.00 -0.21 -0.23 0.00 0.01 0.00 0.00 72.50 72.07 3gq7 s THR 432 CO 0.00 0.12 1.07 0.58 -0.69 0.00 0.00 174.62 175.70 3gq7 h VAL 433 N 6.21 1.55 -3.21 3.82 2.07 -1.11 -3.41 116.25 122.17 3gq7 h VAL 433 Ca -0.43 -1.63 -0.53 0.00 0.82 0.00 0.00 66.70 64.93 3gq7 h VAL 433 Cb 1.13 2.66 -0.36 0.00 -1.52 0.00 0.00 31.29 33.20 3gq7 h VAL 433 CO 0.48 0.42 -0.80 -0.69 0.02 0.00 0.00 177.57 177.00 3gq7 s VAL 434 N -3.44 1.04 -0.05 2.57 1.01 0.21 -0.66 120.40 121.09 3gq7 s VAL 434 Ca -0.17 -0.31 0.06 0.00 0.00 0.00 0.00 61.98 61.55 3gq7 s VAL 434 Cb -0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 3gq7 s VAL 434 CO 0.68 0.37 -0.21 -0.94 0.00 0.00 0.00 175.10 175.00 3gq7 s SER 435 N 1.58 3.42 -0.34 3.32 1.04 -0.19 -0.77 113.70 121.76 3gq7 s SER 435 Ca 0.03 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 56.08 3gq7 s SER 435 Cb -0.13 -0.71 0.11 0.00 0.10 0.00 0.00 66.02 65.39 3gq7 s SER 435 CO -0.07 0.30 0.11 -0.69 0.98 0.00 0.00 173.24 173.87 3gq7 s VAL 436 N -0.47 1.41 0.25 5.02 1.01 -0.76 -0.65 120.40 126.21 3gq7 s VAL 436 Ca 0.06 -1.88 -0.02 0.00 0.00 0.00 0.00 61.98 60.14 3gq7 s VAL 436 Cb -0.12 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.23 3gq7 s VAL 436 CO 0.01 -0.68 0.36 0.00 0.00 0.00 0.00 175.10 174.79 3gq7 n GLN 437 N 4.46 0.52 -3.58 2.72 6.02 -0.61 -1.18 117.38 125.74 3gq7 n GLN 437 Ca 0.01 -1.97 -0.22 0.00 -0.01 0.00 0.00 57.00 54.81 3gq7 n GLN 437 Cb 0.41 1.93 0.05 0.00 1.02 0.00 0.00 30.24 33.65 3gq7 n GLN 437 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3gq7 n PHE 438 N -0.41 -2.05 -0.93 1.08 3.01 -1.26 -1.94 117.46 114.95 3gq7 n PHE 438 Ca 0.00 0.74 0.00 0.00 1.01 0.00 0.00 57.45 59.20 3gq7 n PHE 438 Cb 0.42 -4.11 0.00 0.00 -0.01 0.00 0.00 39.48 35.78 3gq7 n PHE 438 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3gq7 n ARG 439 N -4.01 -0.15 -1.80 -1.08 1.74 -1.26 -0.40 116.66 109.71 3gq7 n ARG 439 Ca -0.19 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.51 3gq7 n ARG 439 Cb 0.64 -3.08 -0.00 0.00 -1.02 0.00 0.00 32.46 29.00 3gq7 n ARG 439 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gq7 s ALA 440 N -2.82 3.58 0.03 7.54 0.00 -0.82 -4.19 121.76 125.08 3gq7 s ALA 440 Ca 0.00 1.57 -0.14 0.00 0.00 0.00 0.00 51.96 53.39 3gq7 s ALA 440 Cb 0.00 -3.61 0.02 0.00 0.00 0.00 0.00 23.12 19.53 3gq7 s ALA 440 CO 0.00 -1.06 0.31 -0.98 0.00 0.00 0.00 175.76 174.03 3gq7 s ARG 441 N -2.08 0.80 -1.21 0.00 1.70 -0.25 -4.77 118.95 113.13 3gq7 s ARG 441 Ca 0.53 -0.45 -0.05 0.00 -0.47 0.00 0.00 55.73 55.29 3gq7 s ARG 441 Cb -0.46 0.35 -0.02 0.00 -0.57 0.00 0.00 34.95 34.25 3gq7 s ARG 441 CO 0.63 -0.25 0.81 0.09 -1.08 0.00 0.00 175.30 175.50 3gq7 n ASN 442 N 0.68 -3.10 -4.65 -2.89 3.02 -0.97 -2.17 115.26 105.17 3gq7 n ASN 442 Ca -0.19 -0.80 -0.31 0.00 -0.03 0.00 0.00 54.58 53.25 3gq7 n ASN 442 Cb 0.59 -4.35 -0.09 0.00 -0.61 0.00 0.00 39.78 35.32 3gq7 n ASN 442 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gq7 s SER 444 N -1.84 0.95 -0.11 0.00 0.15 -0.23 -1.55 113.70 111.06 3gq7 s SER 444 Ca 0.21 -0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.76 3gq7 s SER 444 Cb -0.11 -0.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.78 3gq7 s SER 444 CO 0.13 -0.03 -0.22 -0.76 1.20 0.00 0.00 173.24 173.56 3gq7 s LEU 445 N 0.74 2.04 -0.06 3.45 1.43 0.33 -0.40 118.68 126.22 3gq7 s LEU 445 Ca -0.10 -0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 3gq7 s LEU 445 Cb -0.13 -1.36 0.03 0.00 0.03 0.00 0.00 46.19 44.75 3gq7 s LEU 445 CO 0.00 0.12 0.15 0.21 0.23 0.00 0.00 176.35 177.06 3gq7 s ASN 446 N 0.56 -0.13 -0.24 2.29 3.84 -0.43 -1.09 114.94 119.74 3gq7 s ASN 446 Ca -0.14 0.30 -0.01 0.00 0.21 0.00 0.00 52.86 53.22 3gq7 s ASN 446 Cb -0.17 0.24 -0.01 0.00 -0.55 0.00 0.00 41.25 40.76 3gq7 s ASN 446 CO 0.04 -0.10 0.22 0.61 -2.79 0.00 0.00 177.10 175.08 3gq7 n GLY 447 N 3.63 -0.11 3.28 1.21 0.00 -0.92 -1.07 105.19 111.20 3gq7 n GLY 447 Ca -0.20 -0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 3gq7 n GLY 447 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gq7 s VAL 448 N -3.05 2.26 -0.14 1.61 1.01 -0.77 -0.55 120.40 120.77 3gq7 s VAL 448 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.06 3gq7 s VAL 448 Cb -0.01 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.54 3gq7 s VAL 448 CO 0.20 0.56 -0.12 -0.69 0.00 0.00 0.00 175.10 175.05 3gq7 s VAL 449 N 0.01 1.40 -0.16 2.92 1.01 0.05 -0.87 120.40 124.75 3gq7 s VAL 449 Ca -0.08 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3gq7 s VAL 449 Cb -0.15 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.89 3gq7 s VAL 449 CO 0.05 0.42 -0.20 -0.76 0.00 0.00 0.00 175.10 174.62 3gq7 s LEU 450 N 1.55 2.21 -0.07 3.92 1.43 -0.76 -1.11 118.68 125.85 3gq7 s LEU 450 Ca 0.05 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3gq7 s LEU 450 Cb -0.13 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.62 3gq7 s LEU 450 CO -0.10 0.05 -0.09 -0.89 0.23 0.00 0.00 176.35 175.55 3gq7 s THR 451 N 1.01 0.92 0.00 5.49 2.01 -0.41 -0.29 115.64 124.38 3gq7 s THR 451 Ca -0.02 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.65 3gq7 s THR 451 Cb -0.15 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.48 3gq7 s THR 451 CO -0.06 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 3gq7 n GLY 452 N 4.08 0.52 2.27 4.40 0.00 -0.42 -1.47 105.19 114.57 3gq7 n GLY 452 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 3gq7 n GLY 452 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3gq7 n PHE 453 N -2.00 1.78 1.36 1.61 3.01 -1.08 -4.26 117.46 117.88 3gq7 n PHE 453 Ca 0.00 -2.57 0.13 0.00 1.01 0.00 0.00 57.45 56.03 3gq7 n PHE 453 Cb 0.00 -2.08 0.70 0.00 -0.01 0.00 0.00 39.48 38.09 3gq7 n PHE 453 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3gq7 n SER 454 N 2.80 0.00 -0.30 4.37 3.41 -0.45 -2.45 113.62 121.00 3gq7 n SER 454 Ca 0.65 -0.25 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 3gq7 n SER 454 Cb 0.43 -0.23 0.15 0.00 -0.26 0.00 0.00 64.21 64.30 3gq7 n SER 454 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3gq7 n ASN 455 N -1.23 2.01 -4.88 4.04 5.15 -1.26 -1.92 115.26 117.18 3gq7 n ASN 455 Ca 0.14 -3.29 -0.35 0.00 -0.60 0.00 0.00 54.58 50.49 3gq7 n ASN 455 Cb 0.19 -0.45 -0.05 0.00 -0.53 0.00 0.00 39.78 38.94 3gq7 n ASN 455 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3gq7 s SER 456 N -2.90 6.58 0.13 1.20 1.04 -1.03 -4.49 113.70 114.23 3gq7 s SER 456 Ca 0.33 0.69 -0.14 0.00 0.48 0.00 0.00 55.95 57.31 3gq7 s SER 456 Cb 0.30 -2.14 -0.02 0.00 0.10 0.00 0.00 66.02 64.26 3gq7 s SER 456 CO -0.01 0.20 1.55 -0.08 0.98 0.00 0.00 173.24 175.88 3gq7 h GLU 457 N 3.80 0.77 -5.25 4.02 4.57 -0.93 -1.37 114.58 120.20 3gq7 h GLU 457 Ca -0.49 -0.28 -0.49 0.00 -1.18 0.00 0.00 59.36 56.92 3gq7 h GLU 457 Cb 1.19 -0.05 -0.29 0.00 -0.16 0.00 0.00 28.75 29.44 3gq7 h GLU 457 CO 0.67 0.88 -0.81 -0.80 -1.18 0.00 0.00 179.01 177.77 3gq7 s ASN 458 N -6.35 1.65 0.00 1.04 0.01 -0.69 -0.77 114.94 109.84 3gq7 s ASN 458 Ca -0.13 -0.26 0.00 0.00 -0.71 0.00 0.00 52.86 51.77 3gq7 s ASN 458 Cb 0.10 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.55 3gq7 s ASN 458 CO 0.81 0.17 0.09 0.61 -1.51 0.00 0.00 177.10 177.27 3gq7 n GLY 459 N 2.79 -0.33 3.35 0.66 0.00 0.61 -1.76 105.19 110.51 3gq7 n GLY 459 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 3gq7 n GLY 459 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gq7 s ILE 460 N -0.97 2.87 -0.12 -0.61 1.01 0.28 -0.62 121.20 123.04 3gq7 s ILE 460 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 3gq7 s ILE 460 Cb 0.00 -2.18 0.03 0.00 0.01 0.00 0.00 42.46 40.32 3gq7 s ILE 460 CO 0.00 0.54 -0.04 -0.47 0.00 0.00 0.00 174.94 174.96 3gq7 s TYR 461 N 0.24 1.29 -0.10 3.97 5.04 0.05 -0.01 117.35 127.83 3gq7 s TYR 461 Ca -0.10 -0.68 0.02 0.00 -2.44 0.00 0.00 57.07 53.87 3gq7 s TYR 461 Cb -0.16 -1.13 -0.01 0.00 0.35 0.00 0.00 41.96 41.01 3gq7 s TYR 461 CO 0.06 -0.50 -0.17 0.08 -1.34 0.00 0.00 175.55 173.68 3gq7 s VAL 462 N 1.77 2.70 -0.03 3.14 1.01 -0.12 -1.84 120.40 127.03 3gq7 s VAL 462 Ca 0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3gq7 s VAL 462 Cb -0.13 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.17 3gq7 s VAL 462 CO -0.07 0.55 -0.10 -0.63 0.00 0.00 0.00 175.10 174.84 3gq7 s ILE 463 N 0.09 0.90 0.00 2.22 1.01 -0.32 0.24 121.20 125.34 3gq7 s ILE 463 Ca -0.08 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3gq7 s ILE 463 Cb -0.15 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.51 3gq7 s ILE 463 CO 0.05 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.88 3gq7 n GLY 464 N 3.39 4.97 0.16 6.18 0.00 -0.50 -4.25 105.19 115.15 3gq7 n GLY 464 Ca -0.19 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 43.75 3gq7 n GLY 464 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gq7 n GLY 465 N 5.00 1.79 2.79 -0.02 0.00 -0.94 -4.43 105.19 109.37 3gq7 n GLY 465 Ca 0.00 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.45 3gq7 n GLY 465 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gq7 n SER 466 N -0.57 -5.39 -4.77 1.61 7.64 0.32 -4.97 113.62 107.50 3gq7 n SER 466 Ca 0.05 -0.14 -0.38 0.00 1.01 0.00 0.00 58.87 59.41 3gq7 n SER 466 Cb 0.55 -4.43 -0.06 0.00 -1.01 0.00 0.00 64.21 59.26 3gq7 n SER 466 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 3gq7 s ARG 467 N -5.44 4.59 0.34 1.43 0.52 -1.26 -5.02 118.95 114.11 3gq7 s ARG 467 Ca 0.18 1.48 -0.28 0.00 -0.52 0.00 0.00 55.73 56.59 3gq7 s ARG 467 Cb -0.08 -2.94 -0.10 0.00 0.52 0.00 0.00 34.95 32.35 3gq7 s ARG 467 CO 0.22 0.25 1.22 0.20 0.02 0.00 0.00 175.30 177.22 3gq7 s GLY 468 N -1.37 2.98 0.00 -3.53 0.00 -1.26 -3.01 107.32 101.13 3gq7 s GLY 468 Ca 0.48 1.10 0.00 0.00 0.00 0.00 0.00 44.72 46.30 3gq7 s GLY 468 CO 0.29 1.70 0.00 0.61 0.00 0.00 0.00 173.10 175.70 3gq7 n GLY 469 N 0.85 0.54 3.86 0.20 0.00 -1.26 -5.02 105.19 104.36 3gq7 n GLY 469 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 3gq7 n GLY 469 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gq7 s ASP 470 N -2.23 6.44 -0.15 1.61 -1.08 -1.16 -4.89 116.67 115.21 3gq7 s ASP 470 Ca 0.00 1.44 -0.28 0.00 -0.52 0.00 0.00 52.55 53.19 3gq7 s ASP 470 Cb 0.00 -2.46 0.07 0.00 -1.46 0.00 0.00 42.92 39.07 3gq7 s ASP 470 CO 0.00 -0.68 0.69 0.00 0.52 0.00 0.00 175.17 175.70 3gq7 s ALA 471 N -2.82 -1.76 -0.07 3.66 0.00 -1.26 -4.61 121.76 114.89 3gq7 s ALA 471 Ca 0.56 1.63 0.01 0.00 0.00 0.00 0.00 51.96 54.17 3gq7 s ALA 471 Cb -0.10 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.50 3gq7 s ALA 471 CO 0.41 -0.35 -0.09 0.54 0.00 0.00 0.00 175.76 176.26 3gq7 s VAL 472 N -0.47 0.98 -0.16 0.00 0.11 -0.66 -2.30 120.40 117.89 3gq7 s VAL 472 Ca -0.06 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.64 3gq7 s VAL 472 Cb -0.02 -0.94 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 3gq7 s VAL 472 CO 0.06 0.33 -0.17 0.20 -3.33 0.00 0.00 175.10 172.19 3gq7 s ASN 473 N 0.98 3.44 -0.15 3.54 0.01 -0.60 -1.51 114.94 120.64 3gq7 s ASN 473 Ca -0.09 -0.54 -0.01 0.00 -0.71 0.00 0.00 52.86 51.51 3gq7 s ASN 473 Cb -0.15 -1.53 0.04 0.00 0.41 0.00 0.00 41.25 40.02 3gq7 s ASN 473 CO 0.00 0.05 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.96 3gq7 s ILE 474 N 0.99 1.03 0.02 0.60 1.01 0.51 -0.51 121.20 124.85 3gq7 s ILE 474 Ca -0.02 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 3gq7 s ILE 474 Cb -0.15 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 3gq7 s ILE 474 CO -0.04 0.19 0.01 -0.94 0.00 0.00 0.00 174.94 174.16 3gq7 s SER 475 N 1.68 0.22 -1.10 3.58 1.04 -0.25 -1.32 113.70 117.55 3gq7 s SER 475 Ca 0.02 -0.50 -0.11 0.00 0.48 0.00 0.00 55.95 55.84 3gq7 s SER 475 Cb -0.14 0.14 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 3gq7 s SER 475 CO -0.08 -0.36 0.86 0.59 0.98 0.00 0.00 173.24 175.24 3gq7 n ASN 476 N 1.38 -5.81 -4.42 7.02 3.02 -0.67 -2.21 115.26 113.56 3gq7 n ASN 476 Ca -0.23 -0.83 -0.33 0.00 -0.03 0.00 0.00 54.58 53.16 3gq7 n ASN 476 Cb 0.56 -4.45 -0.14 0.00 -0.61 0.00 0.00 39.78 35.14 3gq7 n ASN 476 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gq7 s VAL 477 N -3.43 3.14 -0.03 2.41 1.01 -0.68 -1.84 120.40 120.98 3gq7 s VAL 477 Ca 0.44 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.81 3gq7 s VAL 477 Cb -0.10 -2.30 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 3gq7 s VAL 477 CO 0.79 0.54 -0.15 0.28 0.00 0.00 0.00 175.10 176.56 3gq7 s THR 478 N 0.00 1.27 -0.13 3.92 -1.32 -0.05 -0.91 115.64 118.43 3gq7 s THR 478 Ca -0.03 -0.65 0.02 0.00 -1.21 0.00 0.00 61.69 59.82 3gq7 s THR 478 Cb -0.14 -1.09 0.01 0.00 -1.51 0.00 0.00 72.50 69.77 3gq7 s THR 478 CO 0.04 0.37 -0.19 -0.76 -2.21 0.00 0.00 174.62 171.87 3gq7 s LEU 479 N -0.06 1.94 -0.44 9.08 1.43 -0.06 -1.84 118.68 128.73 3gq7 s LEU 479 Ca -0.01 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 52.52 3gq7 s LEU 479 Cb -0.09 -1.30 0.12 0.00 0.03 0.00 0.00 46.19 44.95 3gq7 s LEU 479 CO 0.01 0.04 0.25 0.21 0.23 0.00 0.00 176.35 177.09 3gq7 s ASN 480 N 0.94 5.34 -1.39 2.29 3.04 0.60 -0.86 114.94 124.90 3gq7 s ASN 480 Ca -0.06 -2.09 -0.00 0.00 0.04 0.00 0.00 52.86 50.76 3gq7 s ASN 480 Cb -0.15 -1.86 -0.00 0.00 -1.54 0.00 0.00 41.25 37.70 3gq7 s ASN 480 CO -0.03 -0.56 0.46 0.59 -3.04 0.00 0.00 177.10 174.53 3gq7 n ASN 481 N 4.55 -0.44 -3.69 -4.21 3.02 0.38 -1.29 115.26 113.58 3gq7 n ASN 481 Ca -0.02 -0.97 -0.30 0.00 -0.03 0.00 0.00 54.58 53.26 3gq7 n ASN 481 Cb 0.41 -3.24 -0.14 0.00 -0.61 0.00 0.00 39.78 36.20 3gq7 n ASN 481 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3gq7 s SER 482 N -4.38 3.81 0.00 6.41 0.01 -1.26 -1.34 113.70 116.96 3gq7 s SER 482 Ca 0.00 -1.90 0.00 0.00 1.31 0.00 0.00 55.95 55.36 3gq7 s SER 482 Cb -0.00 -0.83 0.00 0.00 0.21 0.00 0.00 66.02 65.40 3gq7 s SER 482 CO 0.87 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 174.76 3gq7 n GLY 483 N 4.49 1.66 0.37 3.44 0.00 -1.08 -4.29 105.19 109.77 3gq7 n GLY 483 Ca 0.02 -1.11 0.03 0.00 0.00 0.00 0.00 46.02 44.95 3gq7 n GLY 483 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gq7 h ARG 484 N 0.00 1.09 -4.79 1.61 3.08 -0.72 -3.26 114.38 111.39 3gq7 h ARG 484 Ca 0.00 -0.07 -0.68 0.00 0.07 0.00 0.00 59.98 59.31 3gq7 h ARG 484 Cb 0.00 -0.25 -0.25 0.00 0.08 0.00 0.00 29.97 29.56 3gq7 h ARG 484 CO 0.00 0.72 -0.59 0.71 -1.07 0.00 0.00 179.97 179.74 3gq7 s TYR 485 N -5.98 3.16 -0.00 3.04 1.51 0.05 -0.25 117.35 118.88 3gq7 s TYR 485 Ca -0.12 -0.80 -0.21 0.00 -1.01 0.00 0.00 57.07 54.93 3gq7 s TYR 485 Cb 0.20 -2.30 -0.11 0.00 -0.11 0.00 0.00 41.96 39.63 3gq7 s TYR 485 CO 0.81 -0.52 0.91 0.78 -1.11 0.00 0.00 175.55 176.41 3gq7 h GLY 486 N 8.29 -0.78 -6.93 0.71 0.00 -0.70 0.17 103.07 103.84 3gq7 h GLY 486 Ca -0.32 0.29 -0.60 0.00 0.00 0.00 0.00 47.33 46.70 3gq7 h GLY 486 CO 0.61 -0.28 -0.81 0.14 0.00 0.00 0.00 176.54 176.20 3gq7 s VAL 487 N -4.03 1.52 -0.12 4.60 1.01 0.11 -0.56 120.40 122.93 3gq7 s VAL 487 Ca -0.11 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.04 3gq7 s VAL 487 Cb 0.01 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.81 3gq7 s VAL 487 CO 0.33 0.21 -0.23 -0.55 0.00 0.00 0.00 175.10 174.86 3gq7 s SER 488 N 1.46 3.08 -0.23 3.32 0.15 0.98 -1.14 113.70 121.33 3gq7 s SER 488 Ca 0.00 -0.58 -0.05 0.00 0.70 0.00 0.00 55.95 56.02 3gq7 s SER 488 Cb -0.15 -1.42 -0.02 0.00 -1.71 0.00 0.00 66.02 62.72 3gq7 s SER 488 CO -0.09 0.11 0.00 -0.63 1.20 0.00 0.00 173.24 173.84 3gq7 s ILE 489 N 0.64 3.77 0.00 6.45 -1.09 0.57 -0.94 121.20 130.60 3gq7 s ILE 489 Ca -0.12 -0.36 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 3gq7 s ILE 489 Cb -0.16 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.98 3gq7 s ILE 489 CO 0.02 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.73 3gq7 n GLY 490 N 4.81 1.05 3.78 6.18 0.00 0.14 -1.60 105.19 119.55 3gq7 n GLY 490 Ca -0.17 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 3gq7 n GLY 490 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gq7 s SER 491 N -1.00 4.25 -0.02 1.61 1.04 -1.26 -4.12 113.70 114.20 3gq7 s SER 491 Ca 0.00 1.39 0.00 0.00 0.48 0.00 0.00 55.95 57.82 3gq7 s SER 491 Cb 0.00 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 64.01 3gq7 s SER 491 CO 0.00 -2.13 0.00 0.61 0.98 0.00 0.00 173.24 172.70 3gq7 n GLY 492 N -1.80 0.39 3.31 7.32 0.00 -1.26 -1.41 105.19 111.75 3gq7 n GLY 492 Ca 0.07 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3gq7 n GLY 492 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gq7 s ILE 493 N -1.77 3.88 -0.08 -0.61 -1.09 -1.26 0.12 121.20 120.39 3gq7 s ILE 493 Ca 0.00 -0.87 0.18 0.00 -2.23 0.00 0.00 60.65 57.73 3gq7 s ILE 493 Cb 0.00 -3.07 -0.27 0.00 -1.58 0.00 0.00 42.46 37.54 3gq7 s ILE 493 CO 0.00 -0.02 0.29 -0.62 -1.23 0.00 0.00 174.94 173.36 3gq7 n GLU 494 N 4.84 0.77 -3.93 2.79 1.02 -1.26 -4.74 120.64 120.14 3gq7 n GLU 494 Ca -0.14 -0.12 -0.31 0.00 -0.02 0.00 0.00 57.16 56.58 3gq7 n GLU 494 Cb 0.47 -1.45 -0.15 0.00 -0.02 0.00 0.00 31.44 30.29 3gq7 n GLU 494 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 3gq7 s ASN 495 N -4.50 4.43 -0.02 1.62 0.01 -1.26 -4.91 114.94 110.31 3gq7 s ASN 495 Ca -0.07 -1.85 0.01 0.00 -0.71 0.00 0.00 52.86 50.23 3gq7 s ASN 495 Cb 0.10 -1.35 0.01 0.00 0.41 0.00 0.00 41.25 40.43 3gq7 s ASN 495 CO 0.76 -0.37 -0.01 0.54 -1.51 0.00 0.00 177.10 176.51 3gq7 s VAL 496 N 1.18 0.17 -0.17 1.60 0.11 -1.26 -1.66 120.40 120.37 3gq7 s VAL 496 Ca 0.08 0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 59.14 3gq7 s VAL 496 Cb -0.18 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.46 3gq7 s VAL 496 CO -0.13 0.10 -0.15 -0.55 -3.33 0.00 0.00 175.10 171.04 3gq7 s SER 497 N 0.54 3.58 -0.24 3.54 0.15 -0.57 -1.02 113.70 119.68 3gq7 s SER 497 Ca -0.05 -0.52 -0.00 0.00 0.70 0.00 0.00 55.95 56.08 3gq7 s SER 497 Cb -0.08 -1.56 0.07 0.00 -1.71 0.00 0.00 66.02 62.73 3gq7 s SER 497 CO -0.01 0.04 -0.01 -0.63 1.20 0.00 0.00 173.24 173.83 3gq7 s ILE 498 N 1.09 1.26 -0.01 6.45 1.01 0.59 -0.36 121.20 131.23 3gq7 s ILE 498 Ca -0.00 -1.14 0.02 0.00 0.00 0.00 0.00 60.65 59.54 3gq7 s ILE 498 Cb -0.14 -1.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 3gq7 s ILE 498 CO -0.05 -0.21 -0.07 0.28 0.00 0.00 0.00 174.94 174.89 3gq7 s THR 499 N 1.50 0.60 -0.90 2.92 -1.32 -0.43 -1.72 115.64 116.29 3gq7 s THR 499 Ca -0.02 -0.31 -0.05 0.00 -1.21 0.00 0.00 61.69 60.10 3gq7 s THR 499 Cb -0.18 -0.51 -0.02 0.00 -1.51 0.00 0.00 72.50 70.27 3gq7 s THR 499 CO -0.09 0.17 0.77 0.59 -2.21 0.00 0.00 174.62 173.86 3gq7 n ASN 500 N 2.97 -6.86 -4.46 8.08 3.02 -0.10 -1.67 115.26 116.25 3gq7 n ASN 500 Ca -0.14 -0.48 -0.33 0.00 -0.03 0.00 0.00 54.58 53.60 3gq7 n ASN 500 Cb 0.57 -4.70 -0.13 0.00 -0.61 0.00 0.00 39.78 34.91 3gq7 n ASN 500 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3gq7 s ILE 501 N -3.18 3.56 0.08 2.41 -1.09 -0.86 -1.68 121.20 120.43 3gq7 s ILE 501 Ca 0.21 -0.48 0.05 0.00 -2.23 0.00 0.00 60.65 58.20 3gq7 s ILE 501 Cb -0.04 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 3gq7 s ILE 501 CO 0.77 0.51 -0.13 -0.94 -1.23 0.00 0.00 174.94 173.92 3gq7 s SER 502 N 0.26 1.66 -0.07 3.58 1.04 -0.09 -1.40 113.70 118.69 3gq7 s SER 502 Ca -0.05 -0.67 -0.17 0.00 0.48 0.00 0.00 55.95 55.54 3gq7 s SER 502 Cb -0.15 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 65.97 3gq7 s SER 502 CO 0.04 -0.11 0.39 -0.83 0.98 0.00 0.00 173.24 173.70 3gq7 s GLY 503 N -1.92 -0.26 -0.18 7.32 0.00 -0.50 -0.89 107.32 110.89 3gq7 s GLY 503 Ca 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 44.72 45.45 3gq7 s GLY 503 CO 0.02 0.54 -0.10 -0.42 0.00 0.00 0.00 173.10 173.14 3gq7 s ILE 504 N -0.75 3.04 -0.21 0.90 1.01 -0.04 -1.82 121.20 123.33 3gq7 s ILE 504 Ca -0.08 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 59.96 3gq7 s ILE 504 Cb -0.04 -2.34 0.01 0.00 0.01 0.00 0.00 42.46 40.11 3gq7 s ILE 504 CO 0.04 0.48 0.57 0.61 0.00 0.00 0.00 174.94 176.63 3gq7 n GLY 505 N 4.37 -1.19 0.18 6.18 0.00 0.71 -0.47 105.19 114.97 3gq7 n GLY 505 Ca -0.19 -0.05 0.14 0.00 0.00 0.00 0.00 46.02 45.92 3gq7 n GLY 505 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3gq7 h ASP 506 N 0.33 0.00 -0.25 1.61 3.04 -1.71 -1.09 116.42 118.35 3gq7 h ASP 506 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 3gq7 h ASP 506 Cb 0.09 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.38 3gq7 h ASP 506 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 3gq7 n GLY 507 N -0.24 1.45 3.79 7.15 0.00 -1.26 -4.97 105.19 111.11 3gq7 n GLY 507 Ca 0.01 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 3gq7 n GLY 507 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gq7 s ILE 508 N -1.69 4.42 -0.56 -0.61 1.01 -0.41 -4.88 121.20 118.48 3gq7 s ILE 508 Ca 0.35 1.57 -0.27 0.00 0.00 0.00 0.00 60.65 62.29 3gq7 s ILE 508 Cb 0.22 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 3gq7 s ILE 508 CO 0.31 0.38 1.62 0.21 0.00 0.00 0.00 174.94 177.46 3gq7 s ASN 509 N -1.36 5.80 -1.09 3.58 3.04 -0.81 -4.21 114.94 119.89 3gq7 s ASN 509 Ca 0.40 0.40 -0.11 0.00 0.04 0.00 0.00 52.86 53.59 3gq7 s ASN 509 Cb -0.20 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 36.92 3gq7 s ASN 509 CO 0.24 -1.95 0.87 -1.20 -3.04 0.00 0.00 177.10 172.03 3gq7 n SER 510 N 10.77 -6.01 -4.75 -4.21 7.64 -1.26 -4.89 113.62 110.91 3gq7 n SER 510 Ca 0.16 -0.82 -0.35 0.00 1.01 0.00 0.00 58.87 58.87 3gq7 n SER 510 Cb 0.50 -4.55 0.04 0.00 -1.01 0.00 0.00 64.21 59.19 3gq7 n SER 510 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3gq7 s PRO 511 N -5.00 2.87 0.03 1.43 0.04 -1.26 -4.87 135.00 128.24 3gq7 s PRO 511 Ca 0.45 1.75 -0.04 0.00 0.04 0.00 0.00 61.00 63.20 3gq7 s PRO 511 Cb -0.10 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 3gq7 s PRO 511 CO 0.78 -1.27 -0.08 0.28 0.04 0.00 0.00 177.00 176.76 3gq7 n VAL 512 N -1.82 1.25 -3.70 -0.36 0.31 0.65 -4.57 118.33 110.08 3gq7 n VAL 512 Ca 0.13 0.34 -0.13 0.00 -0.01 0.00 0.00 64.34 64.67 3gq7 n VAL 512 Cb 0.50 -1.74 -0.09 0.00 -0.91 0.00 0.00 33.84 31.60 3gq7 n VAL 512 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gq7 s ALA 513 N -2.21 -1.27 0.12 3.52 0.00 -0.87 -2.66 121.76 118.40 3gq7 s ALA 513 Ca -0.06 1.47 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 3gq7 s ALA 513 Cb 0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.22 3gq7 s ALA 513 CO 0.10 -0.25 1.74 1.25 0.00 0.00 0.00 175.76 178.60 3gq7 h LEU 514 N 5.48 0.33 -7.90 0.00 6.46 -1.07 -1.03 115.31 117.58 3gq7 h LEU 514 Ca -0.28 -0.06 -0.42 0.00 -0.12 0.00 0.00 57.88 57.00 3gq7 h LEU 514 Cb 1.18 -0.08 -0.32 0.00 -0.73 0.00 0.00 40.66 40.71 3gq7 h LEU 514 CO 0.19 0.30 -0.78 -0.69 -0.62 0.00 0.00 178.44 176.83 3gq7 s VAL 515 N -5.96 0.71 -0.02 1.05 1.01 -0.14 0.10 120.40 117.15 3gq7 s VAL 515 Ca -0.13 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.57 3gq7 s VAL 515 Cb 0.09 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.81 3gq7 s VAL 515 CO 0.71 0.24 -0.04 -0.55 0.00 0.00 0.00 175.10 175.46 3gq7 s SER 516 N 0.41 0.64 0.03 3.32 0.15 -0.29 -0.54 113.70 117.42 3gq7 s SER 516 Ca -0.06 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.53 3gq7 s SER 516 Cb -0.10 -0.17 -0.02 0.00 -1.71 0.00 0.00 66.02 64.02 3gq7 s SER 516 CO 0.01 0.02 -0.11 0.42 1.20 0.00 0.00 173.24 174.77 3gq7 s THR 517 N 0.25 0.86 -0.09 6.45 -4.23 -0.20 -0.31 115.64 118.36 3gq7 s THR 517 Ca -0.03 -0.90 -0.21 0.00 -1.18 0.00 0.00 61.69 59.37 3gq7 s THR 517 Cb -0.06 -0.81 -0.28 0.00 1.34 0.00 0.00 72.50 72.69 3gq7 s THR 517 CO -0.00 -0.08 0.72 0.40 -0.54 0.00 0.00 174.62 175.12 3gq7 h ILE 518 N 4.58 1.36 -4.23 2.99 1.08 -1.51 -0.65 117.51 121.14 3gq7 h ILE 518 Ca -0.36 -2.44 -0.49 0.00 -0.39 0.00 0.00 64.86 61.18 3gq7 h ILE 518 Cb 1.19 3.01 0.04 0.00 -3.07 0.00 0.00 36.82 37.99 3gq7 h ILE 518 CO 0.44 0.67 0.38 0.20 -0.69 0.00 0.00 178.15 179.15 3gq7 s ASN 519 N -6.88 6.23 0.21 1.72 -0.87 -1.26 -4.24 114.94 109.86 3gq7 s ASN 519 Ca -0.17 1.62 0.25 0.00 -1.57 0.00 0.00 52.86 52.99 3gq7 s ASN 519 Cb 0.02 -2.51 0.48 0.00 -0.02 0.00 0.00 41.25 39.22 3gq7 s ASN 519 CO 0.77 -0.86 1.51 0.77 -2.57 0.00 0.00 177.10 176.72 3gq7 h SER 520 N 0.48 0.00 -1.53 -1.22 4.64 -1.93 -3.35 113.55 110.64 3gq7 h SER 520 Ca -0.46 -0.08 -0.60 0.00 -0.47 0.00 0.00 61.79 60.18 3gq7 h SER 520 Cb 1.20 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.87 3gq7 h SER 520 CO 0.60 0.04 -0.64 -0.46 -0.87 0.00 0.00 176.83 175.50 3gq7 n ASN 521 N -2.38 4.85 -4.80 4.97 6.94 -1.26 -4.90 115.26 118.69 3gq7 n ASN 521 Ca 0.04 -3.73 -0.33 0.00 -0.02 0.00 0.00 54.58 50.54 3gq7 n ASN 521 Cb 0.46 -0.49 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 3gq7 n ASN 521 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 3gq7 s PRO 522 N -3.57 3.42 -0.21 -0.53 0.04 -1.26 -4.79 135.00 128.10 3gq7 s PRO 522 Ca 0.48 1.28 -0.17 0.00 0.04 0.00 0.00 61.00 62.64 3gq7 s PRO 522 Cb 0.40 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.86 3gq7 s PRO 522 CO -0.20 -0.74 0.44 -1.21 0.04 0.00 0.00 177.00 175.33 3gq7 s GLU 523 N -3.80 4.16 -0.01 4.56 2.02 -0.19 -4.70 118.70 120.73 3gq7 s GLU 523 Ca 0.65 0.25 -0.00 0.00 0.02 0.00 0.00 54.97 55.90 3gq7 s GLU 523 Cb -0.17 -3.56 0.01 0.00 0.10 0.00 0.00 34.13 30.51 3gq7 s GLU 523 CO 0.32 -0.11 0.02 0.42 0.02 0.00 0.00 175.26 175.93 3gq7 s ILE 524 N 1.53 -0.02 0.15 -1.63 1.01 -0.87 -0.30 121.20 121.07 3gq7 s ILE 524 Ca 0.20 0.08 -0.21 0.00 0.00 0.00 0.00 60.65 60.72 3gq7 s ILE 524 Cb -0.15 -0.04 0.06 0.00 0.01 0.00 0.00 42.46 42.33 3gq7 s ILE 524 CO 0.09 0.03 0.53 -0.94 0.00 0.00 0.00 174.94 174.65 3gq7 s SER 525 N 0.38 -0.45 -0.70 3.58 1.04 -0.70 -0.49 113.70 116.37 3gq7 s SER 525 Ca -0.03 -0.13 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 3gq7 s SER 525 Cb -0.05 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.64 3gq7 s SER 525 CO -0.01 -0.94 0.60 0.61 0.98 0.00 0.00 173.24 174.48 3gq7 n GLY 526 N -0.33 0.07 3.79 7.32 0.00 -1.26 -0.93 105.19 113.86 3gq7 n GLY 526 Ca -0.16 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.31 3gq7 n GLY 526 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gq7 s LEU 527 N -4.42 4.42 -0.06 0.99 1.43 -1.26 -2.03 118.68 117.74 3gq7 s LEU 527 Ca 0.17 0.97 -0.03 0.00 -1.03 0.00 0.00 54.13 54.21 3gq7 s LEU 527 Cb -0.07 -2.69 0.04 0.00 0.03 0.00 0.00 46.19 43.50 3gq7 s LEU 527 CO 0.40 0.20 0.13 -0.55 0.23 0.00 0.00 176.35 176.76 3gq7 s SER 528 N -0.48 -0.01 0.16 2.29 0.15 -0.49 -4.86 113.70 110.46 3gq7 s SER 528 Ca 0.26 0.27 -0.13 0.00 0.70 0.00 0.00 55.95 57.04 3gq7 s SER 528 Cb -0.17 0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.32 3gq7 s SER 528 CO 0.13 -0.16 0.38 -0.94 1.20 0.00 0.00 173.24 173.86 3gq7 s SER 529 N 1.26 -0.11 -0.00 5.45 1.04 -1.26 -1.41 113.70 118.67 3gq7 s SER 529 Ca -0.08 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.77 3gq7 s SER 529 Cb -0.12 0.48 -0.00 0.00 0.10 0.00 0.00 66.02 66.48 3gq7 s SER 529 CO -0.06 -0.91 -0.01 -0.51 0.98 0.00 0.00 173.24 172.73 3gq7 s ILE 530 N -3.88 0.11 0.00 -1.02 2.07 -0.76 -4.90 121.20 112.82 3gq7 s ILE 530 Ca 0.10 -0.06 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 3gq7 s ILE 530 Cb 0.02 -0.10 0.00 0.00 0.13 0.00 0.00 42.46 42.50 3gq7 s ILE 530 CO -0.05 0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.62 3gq7 n GLY 531 N 3.05 0.88 3.69 1.50 0.00 -1.26 -0.21 105.19 112.84 3gq7 n GLY 531 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3gq7 n GLY 531 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gq7 s TYR 532 N -3.48 3.35 0.48 1.61 1.51 -1.26 -3.96 117.35 115.60 3gq7 s TYR 532 Ca 0.00 0.29 0.14 0.00 -1.01 0.00 0.00 57.07 56.49 3gq7 s TYR 532 Cb 0.00 -2.25 1.12 0.00 -0.11 0.00 0.00 41.96 40.72 3gq7 s TYR 532 CO 0.00 0.14 2.09 -1.35 -1.11 0.00 0.00 175.55 175.32 3gq7 h PRO 533 N 7.20 0.09 -5.61 -1.71 0.11 -1.81 -3.40 132.00 126.88 3gq7 h PRO 533 Ca -0.39 -0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.13 3gq7 h PRO 533 Cb 1.16 -0.02 -0.31 0.00 0.11 0.00 0.00 31.00 31.95 3gq7 h PRO 533 CO 0.70 0.12 -0.85 0.99 -0.21 0.00 0.00 178.00 178.75 3gq7 s THR 534 N -5.01 1.53 -0.04 -1.15 2.01 -1.09 -5.05 115.64 106.83 3gq7 s THR 534 Ca -0.05 -0.80 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 3gq7 s THR 534 Cb 0.17 -1.29 -0.00 0.00 0.01 0.00 0.00 72.50 71.38 3gq7 s THR 534 CO 0.69 0.44 -0.00 0.58 -0.69 0.00 0.00 174.62 175.63 3gq7 h VAL 535 N 4.98 0.00 -3.46 3.82 2.07 -1.78 -2.65 116.25 119.23 3gq7 h VAL 535 Ca -0.35 -0.43 -0.65 0.00 0.82 0.00 0.00 66.70 66.09 3gq7 h VAL 535 Cb 1.16 0.00 -0.33 0.00 -1.52 0.00 0.00 31.29 30.60 3gq7 h VAL 535 CO 0.48 0.00 -0.87 0.00 0.02 0.00 0.00 177.57 177.20 3gq7 s ALA 536 N -2.81 2.02 -0.33 1.67 0.00 -0.35 -0.97 121.76 121.00 3gq7 s ALA 536 Ca -0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 3gq7 s ALA 536 Cb 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 23.12 22.44 3gq7 s ALA 536 CO 0.00 0.28 0.04 0.50 0.00 0.00 0.00 175.76 176.59 3gq7 s ARG 537 N 0.30 2.25 -0.34 0.00 3.52 0.30 0.07 118.95 125.05 3gq7 s ARG 537 Ca -0.16 -1.44 -0.08 0.00 -0.13 0.00 0.00 55.73 53.92 3gq7 s ARG 537 Cb -0.17 -3.26 0.03 0.00 -1.56 0.00 0.00 34.95 29.99 3gq7 s ARG 537 CO 0.07 -0.74 0.13 0.08 -0.81 0.00 0.00 175.30 174.03 3gq7 s VAL 538 N 1.19 4.06 -1.60 7.11 1.01 0.13 -1.04 120.40 131.27 3gq7 s VAL 538 Ca -0.01 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 3gq7 s VAL 538 Cb -0.20 -3.24 0.06 0.00 0.00 0.00 0.00 36.38 33.00 3gq7 s VAL 538 CO -0.02 -0.13 0.27 0.00 0.00 0.00 0.00 175.10 175.21 3gq7 n ALA 539 N 4.88 -1.79 0.00 5.51 0.00 -0.25 -1.09 120.51 127.77 3gq7 n ALA 539 Ca -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.00 3gq7 n ALA 539 Cb 0.46 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3gq7 n ALA 539 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gq7 n GLY 540 N -2.07 2.03 3.69 0.00 0.00 -1.26 -5.03 105.19 102.55 3gq7 n GLY 540 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 3gq7 n GLY 540 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gq7 s THR 541 N -2.32 5.35 0.05 2.61 2.01 -0.25 -5.07 115.64 118.02 3gq7 s THR 541 Ca 0.00 0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 3gq7 s THR 541 Cb 0.00 -3.47 -0.06 0.00 0.01 0.00 0.00 72.50 68.98 3gq7 s THR 541 CO 0.00 0.39 0.58 -1.81 -0.69 0.00 0.00 174.62 173.09 3gq7 s ASP 542 N 0.75 7.04 -0.21 3.53 1.01 -1.26 -0.69 116.67 126.84 3gq7 s ASP 542 Ca 0.08 1.24 -0.01 0.00 0.71 0.00 0.00 52.55 54.56 3gq7 s ASP 542 Cb -0.12 -2.37 0.06 0.00 1.01 0.00 0.00 42.92 41.50 3gq7 s ASP 542 CO 0.02 0.21 -0.01 -0.31 0.21 0.00 0.00 175.17 175.29 3gq7 s TYR 543 N -0.79 1.72 -0.73 4.23 1.51 0.11 -5.00 117.35 118.41 3gq7 s TYR 543 Ca 0.30 -1.29 0.08 0.00 -1.01 0.00 0.00 57.07 55.15 3gq7 s TYR 543 Cb -0.19 -1.31 -0.01 0.00 -0.11 0.00 0.00 41.96 40.34 3gq7 s TYR 543 CO 0.19 -0.69 0.55 0.09 -1.11 0.00 0.00 175.55 174.58 3gq7 n ASN 544 N 4.86 1.05 -0.11 2.29 3.02 -1.26 -1.21 115.26 123.90 3gq7 n ASN 544 Ca -0.11 -1.02 0.10 0.00 -0.03 0.00 0.00 54.58 53.52 3gq7 n ASN 544 Cb 0.46 0.50 0.14 0.00 -0.61 0.00 0.00 39.78 40.27 3gq7 n ASN 544 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3gq7 n ASP 545 N -0.35 2.27 0.00 6.41 8.00 -1.26 -4.82 116.55 126.81 3gq7 n ASP 545 Ca 0.03 -3.11 0.00 0.00 0.71 0.00 0.00 54.79 52.43 3gq7 n ASP 545 Cb 0.17 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 3gq7 n ASP 545 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gq7 n GLY 546 N -1.39 2.46 3.39 0.44 0.00 -1.26 -5.12 105.19 103.71 3gq7 n GLY 546 Ca 0.16 -1.69 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 3gq7 n GLY 546 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3gq7 s LEU 547 N 0.00 -0.18 -0.16 0.99 2.96 -1.26 -5.03 118.68 116.00 3gq7 s LEU 547 Ca 0.00 1.06 -0.01 0.00 -0.22 0.00 0.00 54.13 54.96 3gq7 s LEU 547 Cb 0.00 1.70 0.04 0.00 0.50 0.00 0.00 46.19 48.43 3gq7 s LEU 547 CO 0.00 -0.19 -0.04 -0.89 -1.32 0.00 0.00 176.35 173.91 3gq7 s THR 548 N 0.95 0.96 -0.13 3.68 2.01 -1.26 -4.06 115.64 117.80 3gq7 s THR 548 Ca -0.05 -0.53 0.02 0.00 0.31 0.00 0.00 61.69 61.43 3gq7 s THR 548 Cb -0.06 -1.17 0.01 0.00 0.01 0.00 0.00 72.50 71.30 3gq7 s THR 548 CO -0.08 0.11 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.02 3gq7 s LEU 549 N 1.70 1.87 0.17 4.42 1.43 0.36 -4.97 118.68 123.66 3gq7 s LEU 549 Ca 0.01 -0.51 0.10 0.00 -1.03 0.00 0.00 54.13 52.70 3gq7 s LEU 549 Cb -0.15 -1.25 -0.04 0.00 0.03 0.00 0.00 46.19 44.78 3gq7 s LEU 549 CO -0.07 0.03 -0.21 -0.36 0.23 0.00 0.00 176.35 175.96 3gq7 s PHE 550 N 1.02 2.06 0.29 0.29 0.40 -1.26 -2.05 117.98 118.72 3gq7 s PHE 550 Ca -0.04 -0.41 0.09 0.00 -0.60 0.00 0.00 56.93 55.97 3gq7 s PHE 550 Cb -0.15 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.31 3gq7 s PHE 550 CO -0.04 0.41 0.06 -0.80 0.70 0.00 0.00 175.22 175.55 3gq7 s ASN 551 N -2.60 4.69 0.02 1.36 0.01 -1.26 -5.03 114.94 112.13 3gq7 s ASN 551 Ca 0.17 -0.64 0.00 0.00 -0.71 0.00 0.00 52.86 51.68 3gq7 s ASN 551 Cb -0.07 -0.87 0.00 0.00 0.41 0.00 0.00 41.25 40.71 3gq7 s ASN 551 CO 0.08 -0.09 0.00 0.61 -1.51 0.00 0.00 177.10 176.19 3gq7 n GLY 552 N -1.00 -2.21 3.58 0.66 0.00 -1.26 -4.85 105.19 100.11 3gq7 n GLY 552 Ca -0.06 -1.50 -0.48 0.00 0.00 0.00 0.00 46.02 43.98 3gq7 n GLY 552 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gq7 n ALA 553 N -0.83 -0.69 -2.55 4.61 0.00 -1.23 -4.79 120.51 115.03 3gq7 n ALA 553 Ca 0.00 0.46 -0.32 0.00 0.00 0.00 0.00 53.44 53.58 3gq7 n ALA 553 Cb 0.03 -2.03 -0.15 0.00 0.00 0.00 0.00 19.45 17.29 3gq7 n ALA 553 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3gq7 s PHE 554 N -0.26 2.51 -0.09 0.00 5.36 -1.12 -5.01 117.98 119.37 3gq7 s PHE 554 Ca 0.72 -0.46 -0.05 0.00 -0.96 0.00 0.00 56.93 56.17 3gq7 s PHE 554 Cb -0.83 -1.60 0.03 0.00 -0.34 0.00 0.00 43.02 40.29 3gq7 s PHE 554 CO 0.53 -0.04 0.21 0.50 -1.46 0.00 0.00 175.22 174.96 3gq7 s ARG 555 N -0.43 0.19 0.03 10.12 3.52 -1.26 -2.03 118.95 129.10 3gq7 s ARG 555 Ca 0.05 0.41 -0.00 0.00 -0.13 0.00 0.00 55.73 56.05 3gq7 s ARG 555 Cb -0.12 -0.04 -0.03 0.00 -1.56 0.00 0.00 34.95 33.20 3gq7 s ARG 555 CO 0.01 -0.11 -0.03 0.00 -0.81 0.00 0.00 175.30 174.36 3gq7 s ALA 556 N 0.81 0.30 -1.75 6.12 0.00 -0.97 -4.90 121.76 121.37 3gq7 s ALA 556 Ca -0.06 -0.88 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 3gq7 s ALA 556 Cb -0.07 0.21 0.16 0.00 0.00 0.00 0.00 23.12 23.42 3gq7 s ALA 556 CO -0.05 -0.26 0.56 -1.13 0.00 0.00 0.00 175.76 174.88 3gq7 n SER 557 N 0.89 -1.79 -3.56 0.00 3.41 -1.26 -2.31 113.62 109.01 3gq7 n SER 557 Ca -0.19 -1.16 -0.16 0.00 -0.26 0.00 0.00 58.87 57.10 3gq7 n SER 557 Cb 0.58 -2.07 -0.13 0.00 -0.26 0.00 0.00 64.21 62.33 3gq7 n SER 557 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3gq7 s THR 558 N -3.48 -0.36 -0.11 6.66 2.01 -1.26 -2.75 115.64 116.35 3gq7 s THR 558 Ca 0.63 0.07 0.21 0.00 0.31 0.00 0.00 61.69 62.91 3gq7 s THR 558 Cb -0.36 -0.57 0.21 0.00 0.01 0.00 0.00 72.50 71.79 3gq7 s THR 558 CO 0.98 -0.06 1.65 0.71 -0.69 0.00 0.00 174.62 177.22 3gq7 h THR 559 N 6.30 0.50 -2.60 -0.82 1.35 -1.92 -3.46 112.91 112.27 3gq7 h THR 559 Ca -0.16 -1.44 -0.09 0.00 -0.55 0.00 0.00 66.41 64.16 3gq7 h THR 559 Cb 1.14 2.04 -0.20 0.00 -1.73 0.00 0.00 68.15 69.40 3gq7 h THR 559 CO 0.22 0.25 -0.08 -0.55 -0.25 0.00 0.00 175.52 175.11 3gq7 s SER 560 N -6.26 -0.39 0.23 5.36 0.15 -1.26 -5.10 113.70 106.43 3gq7 s SER 560 Ca 0.03 0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.85 3gq7 s SER 560 Cb 0.08 0.44 0.04 0.00 -1.71 0.00 0.00 66.02 64.87 3gq7 s SER 560 CO 0.68 -0.50 0.67 -0.94 1.20 0.00 0.00 173.24 174.35 3gq7 s SER 561 N -1.18 -0.39 0.00 5.45 1.04 -1.26 -4.19 113.70 113.17 3gq7 s SER 561 Ca -0.12 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 55.96 3gq7 s SER 561 Cb -0.03 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.76 3gq7 s SER 561 CO 0.06 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.71 3gq7 n GLY 562 N -0.43 0.01 3.76 7.32 0.00 0.32 -4.93 105.19 111.25 3gq7 n GLY 562 Ca -0.09 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 3gq7 n GLY 562 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3gq7 s LYS 563 N 0.20 4.31 -0.14 1.61 2.47 -1.26 -4.80 119.74 122.12 3gq7 s LYS 563 Ca 0.00 2.26 0.02 0.00 -1.56 0.00 0.00 55.97 56.69 3gq7 s LYS 563 Cb 0.00 -3.08 0.01 0.00 -1.46 0.00 0.00 37.83 33.30 3gq7 s LYS 563 CO 0.00 -0.29 -0.19 0.42 0.16 0.00 0.00 175.35 175.44 3gq7 s ILE 564 N -0.71 1.87 0.67 5.43 1.01 -1.26 -1.65 121.20 126.57 3gq7 s ILE 564 Ca 0.53 -0.85 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 3gq7 s ILE 564 Cb -0.41 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.39 3gq7 s ILE 564 CO 0.50 0.51 1.16 -2.28 0.00 0.00 0.00 174.94 174.83 3gq7 s HIS 565 N 1.02 2.36 0.13 3.97 5.65 0.16 -4.73 115.29 123.84 3gq7 s HIS 565 Ca -0.03 1.57 0.33 0.00 0.25 0.00 0.00 55.06 57.17 3gq7 s HIS 565 Cb -0.15 -3.34 1.63 0.00 -1.18 0.00 0.00 32.58 29.55 3gq7 s HIS 565 CO -0.05 -2.12 2.00 0.66 -0.65 0.00 0.00 174.74 174.58 3gq7 h SER 566 N 0.08 0.00 -1.03 9.88 4.64 -1.91 -0.29 113.55 124.93 3gq7 h SER 566 Ca -0.48 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.23 3gq7 h SER 566 Cb 1.27 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 62.99 3gq7 h SER 566 CO 0.53 0.00 -0.10 -0.62 -0.87 0.00 0.00 176.83 175.77 3gq7 n GLU 567 N -2.73 3.22 -4.23 4.77 1.02 -1.26 -3.48 120.64 117.94 3gq7 n GLU 567 Ca -0.01 -3.87 -0.18 0.00 -0.02 0.00 0.00 57.16 53.08 3gq7 n GLU 567 Cb 0.14 -2.28 -0.08 0.00 -0.02 0.00 0.00 31.44 29.21 3gq7 n GLU 567 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3gq7 s GLY 568 N -2.81 2.06 0.06 0.62 0.00 -0.12 -0.26 107.32 106.88 3gq7 s GLY 568 Ca 0.55 -1.92 -0.26 0.00 0.00 0.00 0.00 44.72 43.09 3gq7 s GLY 568 CO -0.04 -1.37 0.69 -0.11 0.00 0.00 0.00 173.10 172.27 3gq7 s PHE 569 N -3.46 -0.53 -0.04 1.90 -0.71 -1.10 -2.81 117.98 111.23 3gq7 s PHE 569 Ca 0.39 0.53 0.01 0.00 -1.04 0.00 0.00 56.93 56.82 3gq7 s PHE 569 Cb 0.02 0.51 0.02 0.00 -1.21 0.00 0.00 43.02 42.37 3gq7 s PHE 569 CO 0.24 -0.71 -0.05 0.42 -1.34 0.00 0.00 175.22 173.78 3gq7 s ILE 570 N -2.85 0.53 0.04 -4.49 1.01 -0.86 -1.88 121.20 112.70 3gq7 s ILE 570 Ca -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.50 3gq7 s ILE 570 Cb -0.01 -0.54 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 3gq7 s ILE 570 CO -0.06 0.21 -0.06 -0.04 0.00 0.00 0.00 174.94 175.00 3gq7 s MET 571 N 0.77 0.49 -1.48 2.79 -1.94 -0.53 -2.28 119.30 117.11 3gq7 s MET 571 Ca -0.10 -0.78 -0.11 0.00 -1.71 0.00 0.00 55.69 52.98 3gq7 s MET 571 Cb -0.13 -0.12 0.07 0.00 2.01 0.00 0.00 34.83 36.65 3gq7 s MET 571 CO 0.00 0.00 0.96 0.41 -0.01 0.00 0.00 175.02 176.38 3gq7 n GLY 572 N 1.31 -0.47 3.42 -0.03 0.00 -0.98 -1.38 105.19 107.06 3gq7 n GLY 572 Ca -0.22 0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 3gq7 n GLY 572 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gq7 s SER 573 N -3.49 2.70 0.45 1.61 0.01 -1.11 -2.64 113.70 111.23 3gq7 s SER 573 Ca 0.55 -1.18 0.06 0.00 1.31 0.00 0.00 55.95 56.68 3gq7 s SER 573 Cb -0.27 -0.16 0.06 0.00 0.21 0.00 0.00 66.02 65.86 3gq7 s SER 573 CO 0.82 -0.34 0.46 0.35 0.41 0.00 0.00 173.24 174.94 3gq7 n THR 574 N -0.56 0.00 -1.06 1.44 -2.24 -0.42 -4.34 114.28 107.10 3gq7 n THR 574 Ca -0.06 -1.66 -0.34 0.00 -2.27 0.00 0.00 64.05 59.72 3gq7 n THR 574 Cb 0.63 -0.33 0.11 0.00 -2.10 0.00 0.00 70.33 68.65 3gq7 n THR 574 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3gq7 n SER 575 N -2.12 -0.33 0.00 3.42 3.41 -1.26 -4.12 113.62 112.62 3gq7 n SER 575 Ca 0.05 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3gq7 n SER 575 Cb 0.49 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 3gq7 n SER 575 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gq7 n GLY 576 N 1.06 0.76 3.89 5.00 0.00 -1.26 -1.86 105.19 112.78 3gq7 n GLY 576 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 3gq7 n GLY 576 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gq7 s GLU 578 N -3.45 0.44 -0.41 0.00 2.02 -0.97 -0.52 118.70 115.81 3gq7 s GLU 578 Ca 0.46 -0.18 0.04 0.00 0.02 0.00 0.00 54.97 55.30 3gq7 s GLU 578 Cb -0.11 0.19 0.17 0.00 0.10 0.00 0.00 34.13 34.48 3gq7 s GLU 578 CO 0.28 -0.10 0.35 0.00 0.02 0.00 0.00 175.26 175.81 3gq7 s ALA 579 N -0.96 1.13 -2.75 5.21 0.00 -0.66 -0.73 121.76 123.00 3gq7 s ALA 579 Ca -0.10 -2.25 0.26 0.00 0.00 0.00 0.00 51.96 49.86 3gq7 s ALA 579 Cb -0.06 -1.66 0.62 0.00 0.00 0.00 0.00 23.12 22.03 3gq7 s ALA 579 CO 0.02 -2.00 1.50 -1.13 0.00 0.00 0.00 175.76 174.15 3gq7 n SER 580 N 3.01 2.25 -4.44 0.00 3.41 -0.52 -0.67 113.62 116.66 3gq7 n SER 580 Ca 0.27 -1.75 -0.21 0.00 -0.26 0.00 0.00 58.87 56.92 3gq7 n SER 580 Cb 0.47 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 3gq7 n SER 580 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3gq7 s VAL 581 N -2.00 1.25 0.24 -3.33 -7.23 -1.26 -4.51 120.40 103.57 3gq7 s VAL 581 Ca 0.33 -2.02 -0.31 0.00 -1.81 0.00 0.00 61.98 58.17 3gq7 s VAL 581 Cb 0.21 -2.71 -0.14 0.00 0.56 0.00 0.00 36.38 34.30 3gq7 s VAL 581 CO 0.32 -0.07 1.35 -0.24 -0.31 0.00 0.00 175.10 176.15 3gq7 n SER 582 N -0.65 2.53 -3.44 4.85 2.88 -1.26 -2.88 113.62 115.65 3gq7 n SER 582 Ca -0.03 1.15 -0.17 0.00 -1.33 0.00 0.00 58.87 58.49 3gq7 n SER 582 Cb 0.66 -1.40 0.09 0.00 -0.75 0.00 0.00 64.21 62.80 3gq7 n SER 582 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 3gq7 n LYS 583 N 1.79 -6.41 -4.18 -1.46 5.02 0.64 -3.62 118.16 109.94 3gq7 n LYS 583 Ca 0.11 0.84 -0.16 0.00 -2.02 0.00 0.00 58.31 57.08 3gq7 n LYS 583 Cb 0.31 -5.83 -0.13 0.00 -0.02 0.00 0.00 35.03 29.37 3gq7 n LYS 583 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3gq7 s SER 584 N -4.33 1.15 -0.02 4.39 1.04 -1.14 -0.60 113.70 114.19 3gq7 s SER 584 Ca 0.01 -0.44 -0.24 0.00 0.48 0.00 0.00 55.95 55.76 3gq7 s SER 584 Cb -0.00 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.13 3gq7 s SER 584 CO 0.73 -0.07 0.51 -0.83 0.98 0.00 0.00 173.24 174.57 3gq7 s GLY 585 N -1.19 -0.39 -0.07 7.32 0.00 -1.18 -2.72 107.32 109.09 3gq7 s GLY 585 Ca -0.03 0.83 0.03 0.00 0.00 0.00 0.00 44.72 45.55 3gq7 s GLY 585 CO 0.01 0.54 -0.16 0.14 0.00 0.00 0.00 173.10 173.62 3gq7 s VAL 586 N -1.42 1.43 0.06 1.40 1.01 -0.79 -1.89 120.40 120.22 3gq7 s VAL 586 Ca -0.11 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.28 3gq7 s VAL 586 Cb -0.02 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 3gq7 s VAL 586 CO 0.06 0.42 -0.24 -0.76 0.00 0.00 0.00 175.10 174.58 3gq7 s LEU 587 N 0.41 2.20 -1.50 3.92 1.43 0.76 -1.45 118.68 124.45 3gq7 s LEU 587 Ca -0.13 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.33 3gq7 s LEU 587 Cb -0.15 -1.11 0.04 0.00 0.03 0.00 0.00 46.19 45.00 3gq7 s LEU 587 CO 0.05 0.19 0.42 0.35 0.23 0.00 0.00 176.35 177.58 3gq7 n THR 588 N 1.60 -2.21 -4.32 5.49 -2.24 -0.48 -2.41 114.28 109.70 3gq7 n THR 588 Ca -0.17 -0.39 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 3gq7 n THR 588 Cb 0.53 -2.11 -0.10 0.00 -2.10 0.00 0.00 70.33 66.55 3gq7 n THR 588 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3gq7 s SER 589 N -4.14 1.21 0.01 3.42 0.01 -1.25 -2.31 113.70 110.66 3gq7 s SER 589 Ca 0.17 -1.43 0.03 0.00 1.31 0.00 0.00 55.95 56.03 3gq7 s SER 589 Cb -0.09 0.24 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 3gq7 s SER 589 CO 0.92 -0.78 -0.10 -0.94 0.41 0.00 0.00 173.24 172.75 3gq7 s SER 590 N -3.32 1.17 -1.52 2.44 1.04 -0.63 -1.30 113.70 111.57 3gq7 s SER 590 Ca 0.37 -0.28 -0.05 0.00 0.48 0.00 0.00 55.95 56.47 3gq7 s SER 590 Cb 0.07 -0.10 0.05 0.00 0.10 0.00 0.00 66.02 66.14 3gq7 s SER 590 CO 0.14 0.05 0.12 -1.20 0.98 0.00 0.00 173.24 173.34 3gq7 n SER 591 N 2.46 0.32 -4.19 7.02 7.64 -0.78 -1.77 113.62 124.32 3gq7 n SER 591 Ca -0.16 -1.19 -0.28 0.00 1.01 0.00 0.00 58.87 58.25 3gq7 n SER 591 Cb 0.56 -1.49 -0.16 0.00 -1.01 0.00 0.00 64.21 62.11 3gq7 n SER 591 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gq7 s SER 592 N -4.04 2.48 -0.03 6.43 0.01 -1.24 -2.95 113.70 114.37 3gq7 s SER 592 Ca 0.17 -0.40 0.03 0.00 1.31 0.00 0.00 55.95 57.06 3gq7 s SER 592 Cb -0.10 -0.62 0.00 0.00 0.21 0.00 0.00 66.02 65.51 3gq7 s SER 592 CO 0.94 0.20 -0.10 -0.54 0.41 0.00 0.00 173.24 174.15 3gq7 s LYS 593 N -0.11 1.09 -0.08 12.44 1.02 -0.27 -2.28 119.74 131.55 3gq7 s LYS 593 Ca -0.02 -0.36 0.03 0.00 0.02 0.00 0.00 55.97 55.64 3gq7 s LYS 593 Cb -0.12 -1.00 0.01 0.00 -0.52 0.00 0.00 37.83 36.20 3gq7 s LYS 593 CO 0.02 0.14 -0.16 -0.08 -0.92 0.00 0.00 175.35 174.35 3gq7 s THR 594 N 0.14 1.45 -0.19 2.17 -1.32 0.09 -1.38 115.64 116.59 3gq7 s THR 594 Ca -0.03 -0.65 0.13 0.00 -1.21 0.00 0.00 61.69 59.93 3gq7 s THR 594 Cb -0.09 -1.29 0.40 0.00 -1.51 0.00 0.00 72.50 70.01 3gq7 s THR 594 CO 0.01 0.42 1.21 -1.54 -2.21 0.00 0.00 174.62 172.51 3gq7 n SER 595 N 3.78 1.78 -4.51 8.08 3.41 -0.26 -1.43 113.62 124.47 3gq7 n SER 595 Ca -0.21 -3.70 -0.38 0.00 -0.26 0.00 0.00 58.87 54.31 3gq7 n SER 595 Cb 0.52 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.85 3gq7 n SER 595 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3gq7 s SER 596 N -3.12 5.72 -0.08 4.04 0.15 -1.21 -4.74 113.70 114.45 3gq7 s SER 596 Ca 0.37 -0.29 -0.30 0.00 0.70 0.00 0.00 55.95 56.43 3gq7 s SER 596 Cb 0.35 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 3gq7 s SER 596 CO -0.06 -0.13 1.44 -0.70 1.20 0.00 0.00 173.24 174.99 3gq7 s GLU 597 N 1.68 4.23 -0.22 5.44 2.12 -1.24 -3.35 118.70 127.36 3gq7 s GLU 597 Ca 0.06 1.93 -0.08 0.00 0.36 0.00 0.00 54.97 57.24 3gq7 s GLU 597 Cb -0.16 -3.79 0.01 0.00 0.26 0.00 0.00 34.13 30.44 3gq7 s GLU 597 CO 0.08 -0.72 0.30 0.54 -0.54 0.00 0.00 175.26 174.92 3gq7 n ARG 598 N 6.45 -1.24 -3.72 4.30 1.74 0.23 -2.21 116.66 122.21 3gq7 n ARG 598 Ca 0.15 1.35 -0.10 0.00 -0.77 0.00 0.00 57.85 58.48 3gq7 n ARG 598 Cb 0.44 -3.64 -0.05 0.00 -1.02 0.00 0.00 32.46 28.18 3gq7 n ARG 598 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3gq7 s SER 599 N -1.80 -0.15 -0.14 0.55 1.04 -0.69 -1.01 113.70 111.49 3gq7 s SER 599 Ca 0.13 -0.45 -0.08 0.00 0.48 0.00 0.00 55.95 56.03 3gq7 s SER 599 Cb -0.04 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.60 3gq7 s SER 599 CO 0.40 -0.86 0.35 -0.22 0.98 0.00 0.00 173.24 173.88 3gq7 s LEU 600 N -2.84 0.15 -0.13 2.42 2.96 -0.67 -3.11 118.68 117.46 3gq7 s LEU 600 Ca 0.05 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 3gq7 s LEU 600 Cb 0.02 1.11 -0.01 0.00 0.50 0.00 0.00 46.19 47.81 3gq7 s LEU 600 CO -0.09 -0.18 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.99 3gq7 s ILE 601 N 1.26 3.03 0.02 6.68 1.01 -0.79 -1.43 121.20 130.98 3gq7 s ILE 601 Ca -0.09 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 3gq7 s ILE 601 Cb -0.09 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 3gq7 s ILE 601 CO -0.10 0.53 0.03 0.00 0.00 0.00 0.00 174.94 175.39 3gq7 s ALA 602 N 0.32 -0.01 -1.48 9.38 0.00 -0.16 -0.17 121.76 129.63 3gq7 s ALA 602 Ca -0.11 -0.48 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 3gq7 s ALA 602 Cb -0.16 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.14 3gq7 s ALA 602 CO 0.06 -0.20 0.60 0.41 0.00 0.00 0.00 175.76 176.63 3gq7 n GLY 603 N 1.43 -0.51 3.38 0.00 0.00 -0.98 -1.43 105.19 107.08 3gq7 n GLY 603 Ca -0.23 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 3gq7 n GLY 603 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gq7 s SER 604 N -2.73 2.14 0.05 1.61 0.01 -1.19 -3.04 113.70 110.55 3gq7 s SER 604 Ca 0.34 -1.26 0.03 0.00 1.31 0.00 0.00 55.95 56.37 3gq7 s SER 604 Cb -0.16 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 3gq7 s SER 604 CO 0.42 -0.51 -0.10 -0.94 0.41 0.00 0.00 173.24 172.52 3gq7 s SER 605 N -3.38 1.13 -1.72 2.44 1.04 -0.18 -1.61 113.70 111.42 3gq7 s SER 605 Ca 0.31 -0.56 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 3gq7 s SER 605 Cb 0.06 0.01 0.12 0.00 0.10 0.00 0.00 66.02 66.31 3gq7 s SER 605 CO 0.11 -0.16 0.36 0.35 0.98 0.00 0.00 173.24 174.88 3gq7 n THR 606 N 1.43 -0.62 -4.31 2.02 -2.24 -0.73 -1.28 114.28 108.55 3gq7 n THR 606 Ca -0.22 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.09 3gq7 n THR 606 Cb 0.54 -0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 67.81 3gq7 n THR 606 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3gq7 s SER 607 N -3.77 4.40 -0.11 3.42 0.01 -1.23 -3.31 113.70 113.11 3gq7 s SER 607 Ca 0.45 -0.66 -0.06 0.00 1.31 0.00 0.00 55.95 56.98 3gq7 s SER 607 Cb -0.26 -0.77 0.04 0.00 0.21 0.00 0.00 66.02 65.24 3gq7 s SER 607 CO 1.00 0.03 0.26 -0.70 0.41 0.00 0.00 173.24 174.24 3gq7 s GLU 608 N -3.48 0.24 -0.14 12.44 2.12 0.30 -1.12 118.70 129.06 3gq7 s GLU 608 Ca 0.30 0.53 -0.01 0.00 0.36 0.00 0.00 54.97 56.15 3gq7 s GLU 608 Cb -0.07 -0.07 -0.01 0.00 0.26 0.00 0.00 34.13 34.24 3gq7 s GLU 608 CO 0.18 -0.14 -0.12 0.00 -0.54 0.00 0.00 175.26 174.64 3gq7 s ALA 609 N 1.10 2.65 0.00 6.30 0.00 -0.48 -1.19 121.76 130.14 3gq7 s ALA 609 Ca -0.08 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 50.95 3gq7 s ALA 609 Cb -0.09 -1.29 0.00 0.00 0.00 0.00 0.00 23.12 21.74 3gq7 s ALA 609 CO -0.08 0.14 0.52 0.36 0.00 0.00 0.00 175.76 176.70 3gq7 n LYS 610 N 3.73 0.00 0.00 0.00 2.85 0.29 -1.10 118.16 123.93 3gq7 n LYS 610 Ca -0.18 -0.51 0.00 0.00 -1.05 0.00 0.00 58.31 56.57 3gq7 n LYS 610 Cb 0.52 -0.45 0.00 0.00 -0.65 0.00 0.00 35.03 34.45 3gq7 n LYS 610 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3gq7 n GLY 611 N 0.00 0.50 3.19 2.58 0.00 -1.22 -4.75 105.19 105.49 3gq7 n GLY 611 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3gq7 n GLY 611 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gq7 s THR 612 N 2.90 0.13 -1.48 2.61 -4.23 -1.26 -3.64 115.64 110.67 3gq7 s THR 612 Ca 0.00 -1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 59.34 3gq7 s THR 612 Cb 0.00 -1.14 0.07 0.00 1.34 0.00 0.00 72.50 72.77 3gq7 s THR 612 CO 0.00 -0.58 0.94 -1.22 -0.54 0.00 0.00 174.62 173.22 3gq7 n TYR 613 N 0.30 -2.26 -3.83 3.99 4.02 -0.18 -0.28 117.16 118.93 3gq7 n TYR 613 Ca -0.17 0.90 -0.37 0.00 -0.01 0.00 0.00 57.90 58.25 3gq7 n TYR 613 Cb 0.61 -4.11 -0.06 0.00 -0.02 0.00 0.00 39.34 35.75 3gq7 n TYR 613 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 3gq7 s ASN 614 N -3.52 6.41 -0.09 7.72 0.01 -0.85 -3.48 114.94 121.14 3gq7 s ASN 614 Ca 0.53 0.49 0.02 0.00 -0.71 0.00 0.00 52.86 53.19 3gq7 s ASN 614 Cb -0.26 -2.09 0.01 0.00 0.41 0.00 0.00 41.25 39.32 3gq7 s ASN 614 CO 0.82 0.37 -0.13 -0.89 -1.51 0.00 0.00 177.10 175.76 3gq7 s THR 615 N -0.86 1.32 -0.13 1.60 2.01 -1.18 -1.67 115.64 116.72 3gq7 s THR 615 Ca 0.15 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 3gq7 s THR 615 Cb -0.12 -1.21 0.03 0.00 0.01 0.00 0.00 72.50 71.21 3gq7 s THR 615 CO 0.04 0.40 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.70 3gq7 s ILE 616 N 0.91 0.92 -0.04 1.82 1.01 -0.51 -1.15 121.20 124.16 3gq7 s ILE 616 Ca -0.09 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.21 3gq7 s ILE 616 Cb -0.15 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.25 3gq7 s ILE 616 CO 0.00 0.21 -0.14 -0.76 0.00 0.00 0.00 174.94 174.25 3gq7 s LEU 617 N 1.73 1.84 -1.40 2.97 1.43 -0.36 -0.99 118.68 123.90 3gq7 s LEU 617 Ca 0.03 -0.29 -0.03 0.00 -1.03 0.00 0.00 54.13 52.82 3gq7 s LEU 617 Cb -0.14 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.30 3gq7 s LEU 617 CO -0.08 0.11 0.61 0.61 0.23 0.00 0.00 176.35 177.84 3gq7 n GLY 618 N 3.25 -0.29 3.30 -3.19 0.00 -0.52 -1.67 105.19 106.07 3gq7 n GLY 618 Ca -0.18 0.14 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 3gq7 n GLY 618 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gq7 s SER 619 N -4.19 2.03 -0.07 1.61 0.01 -1.20 -3.23 113.70 108.66 3gq7 s SER 619 Ca 0.12 -1.06 0.01 0.00 1.31 0.00 0.00 55.95 56.32 3gq7 s SER 619 Cb -0.06 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.15 3gq7 s SER 619 CO 0.85 -0.33 -0.06 -0.22 0.41 0.00 0.00 173.24 173.90 3gq7 s LEU 620 N -3.24 1.22 -1.43 2.44 0.20 -0.33 -1.01 118.68 116.52 3gq7 s LEU 620 Ca 0.21 -0.18 -0.11 0.00 0.69 0.00 0.00 54.13 54.74 3gq7 s LEU 620 Cb 0.02 -0.59 0.04 0.00 -0.43 0.00 0.00 46.19 45.23 3gq7 s LEU 620 CO 0.04 -0.08 1.09 0.61 -0.29 0.00 0.00 176.35 177.73 3gq7 n GLY 621 N 4.38 -0.53 3.86 7.98 0.00 -0.40 0.02 105.19 120.50 3gq7 n GLY 621 Ca -0.19 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3gq7 n GLY 621 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gq7 s ALA 622 N -3.30 3.82 -0.07 4.61 0.00 -1.25 -2.59 121.76 122.97 3gq7 s ALA 622 Ca 0.61 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.07 3gq7 s ALA 622 Cb -0.28 -2.10 0.02 0.00 0.00 0.00 0.00 23.12 20.75 3gq7 s ALA 622 CO 0.76 0.57 -0.11 0.08 0.00 0.00 0.00 175.76 177.05 3gq7 s VAL 623 N -1.00 1.10 -0.27 0.00 1.01 -0.38 -0.54 120.40 120.33 3gq7 s VAL 623 Ca 0.17 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 3gq7 s VAL 623 Cb -0.13 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.26 3gq7 s VAL 623 CO 0.07 0.35 -0.05 0.00 0.00 0.00 0.00 175.10 175.47 3gq7 s ALA 624 N 0.84 2.71 -0.09 5.51 0.00 -0.33 -0.65 121.76 129.74 3gq7 s ALA 624 Ca -0.11 -1.65 0.14 0.00 0.00 0.00 0.00 51.96 50.33 3gq7 s ALA 624 Cb -0.15 -1.75 0.27 0.00 0.00 0.00 0.00 23.12 21.49 3gq7 s ALA 624 CO 0.02 -1.08 1.13 -0.40 0.00 0.00 0.00 175.76 175.43 3gq7 n ASP 625 N 4.59 1.35 -4.16 0.00 5.68 -0.90 -0.55 116.55 122.57 3gq7 n ASP 625 Ca -0.15 -2.81 -0.10 0.00 -0.50 0.00 0.00 54.79 51.23 3gq7 n ASP 625 Cb 0.44 -0.37 -0.10 0.00 -1.14 0.00 0.00 41.12 39.95 3gq7 n ASP 625 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 3gq7 s GLU 626 N -1.70 0.86 0.20 0.11 2.56 -1.26 -4.35 118.70 115.11 3gq7 s GLU 626 Ca 0.26 -1.37 -0.33 0.00 0.00 0.00 0.00 54.97 53.53 3gq7 s GLU 626 Cb 0.25 -0.02 -0.13 0.00 2.00 0.00 0.00 34.13 36.24 3gq7 s GLU 626 CO -0.04 -0.12 1.62 0.00 -0.56 0.00 0.00 175.26 176.17 3gq7 n GLN 627 N -0.06 2.45 -0.98 4.30 10.64 -1.26 -1.85 117.38 130.62 3gq7 n GLN 627 Ca -0.10 0.88 0.00 0.00 -1.83 0.00 0.00 57.00 55.95 3gq7 n GLN 627 Cb 0.62 -2.67 0.00 0.00 -0.86 0.00 0.00 30.24 27.33 3gq7 n GLN 627 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3gq7 n PHE 628 N 3.39 0.00 -2.46 2.61 3.01 0.62 -1.58 117.46 123.04 3gq7 n PHE 628 Ca 0.15 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.26 3gq7 n PHE 628 Cb 0.32 -1.32 -0.03 0.00 -0.01 0.00 0.00 39.48 38.45 3gq7 n PHE 628 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3gq7 s ALA 629 N -1.37 2.89 0.12 4.37 0.00 -0.77 -3.67 121.76 123.32 3gq7 s ALA 629 Ca 0.00 0.70 -0.19 0.00 0.00 0.00 0.00 51.96 52.47 3gq7 s ALA 629 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.88 3gq7 s ALA 629 CO 0.00 -0.42 0.47 0.00 0.00 0.00 0.00 175.76 175.81 3gq7 s ALA 630 N -1.84 -1.15 -0.05 0.00 0.00 -0.11 -3.12 121.76 115.49 3gq7 s ALA 630 Ca 0.66 0.18 -0.04 0.00 0.00 0.00 0.00 51.96 52.76 3gq7 s ALA 630 Cb -0.20 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.63 3gq7 s ALA 630 CO 0.24 -0.65 0.14 -0.51 0.00 0.00 0.00 175.76 174.97 3gq7 s LEU 631 N -2.66 1.28 -0.06 0.00 1.02 -0.30 -1.22 118.68 116.73 3gq7 s LEU 631 Ca 0.01 0.27 0.01 0.00 0.02 0.00 0.00 54.13 54.44 3gq7 s LEU 631 Cb 0.01 0.43 0.02 0.00 0.02 0.00 0.00 46.19 46.66 3gq7 s LEU 631 CO -0.11 -0.08 -0.05 -0.63 0.02 0.00 0.00 176.35 175.50 3gq7 s ILE 632 N 0.39 0.67 -1.20 -0.59 1.01 -0.51 -1.23 121.20 119.73 3gq7 s ILE 632 Ca -0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 3gq7 s ILE 632 Cb -0.04 -0.69 -0.02 0.00 0.01 0.00 0.00 42.46 41.73 3gq7 s ILE 632 CO -0.02 0.27 0.77 -1.20 0.00 0.00 0.00 174.94 174.76 3gq7 n SER 633 N 4.25 -3.56 -4.20 3.58 7.64 -0.67 -1.89 113.62 118.78 3gq7 n SER 633 Ca -0.21 -0.86 -0.21 0.00 1.01 0.00 0.00 58.87 58.60 3gq7 n SER 633 Cb 0.51 -4.07 -0.13 0.00 -1.01 0.00 0.00 64.21 59.50 3gq7 n SER 633 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3gq7 s ALA 634 N -3.55 1.39 -0.03 -0.43 0.00 -1.25 -1.95 121.76 115.93 3gq7 s ALA 634 Ca 0.24 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.26 3gq7 s ALA 634 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 3gq7 s ALA 634 CO 0.81 0.26 -0.15 -1.12 0.00 0.00 0.00 175.76 175.57 3gq7 s SER 635 N -1.44 1.87 -1.38 0.00 0.01 -0.03 -1.19 113.70 111.54 3gq7 s SER 635 Ca 0.03 -0.30 -0.01 0.00 1.31 0.00 0.00 55.95 56.98 3gq7 s SER 635 Cb -0.09 -0.41 -0.00 0.00 0.21 0.00 0.00 66.02 65.73 3gq7 s SER 635 CO 0.02 0.15 0.46 0.00 0.41 0.00 0.00 173.24 174.28 3gq7 n GLN 636 N 3.02 -3.39 -4.10 12.44 1.13 0.10 -1.13 117.38 125.45 3gq7 n GLN 636 Ca -0.17 0.43 -0.12 0.00 -1.94 0.00 0.00 57.00 55.20 3gq7 n GLN 636 Cb 0.54 -4.58 -0.11 0.00 0.11 0.00 0.00 30.24 26.20 3gq7 n GLN 636 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 3gq7 s SER 637 N -4.34 0.96 -0.07 1.08 0.01 -1.07 -2.26 113.70 108.02 3gq7 s SER 637 Ca 0.02 -0.74 -0.00 0.00 1.31 0.00 0.00 55.95 56.54 3gq7 s SER 637 Cb -0.01 0.06 0.02 0.00 0.21 0.00 0.00 66.02 66.31 3gq7 s SER 637 CO 0.88 -0.31 -0.03 -0.60 0.41 0.00 0.00 173.24 173.58 3gq7 s ARG 638 N -2.51 0.87 -0.38 12.44 3.52 -0.25 -1.24 118.95 131.39 3gq7 s ARG 638 Ca -0.01 -0.05 -0.12 0.00 -0.13 0.00 0.00 55.73 55.42 3gq7 s ARG 638 Cb -0.04 -1.01 0.02 0.00 -1.56 0.00 0.00 34.95 32.36 3gq7 s ARG 638 CO -0.02 -0.19 0.23 0.00 -0.81 0.00 0.00 175.30 174.51 3gq7 s ALA 639 N 1.44 3.35 -0.06 6.12 0.00 0.18 -1.22 121.76 131.57 3gq7 s ALA 639 Ca -0.03 -1.67 0.02 0.00 0.00 0.00 0.00 51.96 50.28 3gq7 s ALA 639 Cb -0.13 -2.67 0.03 0.00 0.00 0.00 0.00 23.12 20.35 3gq7 s ALA 639 CO -0.03 -1.35 1.02 0.43 0.00 0.00 0.00 175.76 175.84 3gq7 n SER 640 N 5.05 2.07 -4.93 0.00 7.64 0.25 -2.12 113.62 121.57 3gq7 n SER 640 Ca -0.12 -2.07 -0.25 0.00 1.01 0.00 0.00 58.87 57.45 3gq7 n SER 640 Cb 0.47 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.62 3gq7 n SER 640 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3gq7 s GLY 641 N -1.12 1.40 -0.08 0.23 0.00 -1.23 -4.64 107.32 101.89 3gq7 s GLY 641 Ca 0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 44.72 43.62 3gq7 s GLY 641 CO 0.01 -0.76 1.52 0.21 0.00 0.00 0.00 173.10 174.08 3gq7 s ASN 642 N -3.96 6.76 -1.47 1.64 2.47 -1.25 -2.75 114.94 116.39 3gq7 s ASN 642 Ca 0.41 2.08 -0.10 0.00 0.42 0.00 0.00 52.86 55.67 3gq7 s ASN 642 Cb -0.10 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.22 3gq7 s ASN 642 CO 0.36 -0.86 0.86 1.41 -3.72 0.00 0.00 177.10 175.15 3gq7 n HIS 643 N 6.77 -2.26 -3.60 0.43 8.25 -0.62 -0.06 115.22 124.13 3gq7 n HIS 643 Ca 0.16 0.77 -0.38 0.00 -0.26 0.00 0.00 57.72 58.01 3gq7 n HIS 643 Cb 0.43 -4.10 -0.11 0.00 1.12 0.00 0.00 29.99 27.33 3gq7 n HIS 643 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 3gq7 s ASN 644 N -3.07 5.90 -0.11 0.41 2.47 -1.11 -3.55 114.94 115.87 3gq7 s ASN 644 Ca 0.53 -0.13 0.01 0.00 0.42 0.00 0.00 52.86 53.69 3gq7 s ASN 644 Cb -0.26 -2.09 -0.02 0.00 -1.45 0.00 0.00 41.25 37.43 3gq7 s ASN 644 CO 0.66 -0.09 -0.13 -0.22 -3.72 0.00 0.00 177.10 173.60 3gq7 s LEU 645 N 1.73 2.75 -0.13 3.21 2.96 -0.53 -0.94 118.68 127.74 3gq7 s LEU 645 Ca 0.07 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.66 3gq7 s LEU 645 Cb -0.16 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 3gq7 s LEU 645 CO 0.10 0.21 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.68 3gq7 s ILE 646 N 0.09 4.02 -0.00 6.68 1.01 -0.36 -0.55 121.20 132.09 3gq7 s ILE 646 Ca -0.06 -0.33 0.06 0.00 0.00 0.00 0.00 60.65 60.32 3gq7 s ILE 646 Cb -0.15 -2.73 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 3gq7 s ILE 646 CO 0.04 0.54 -0.19 -0.76 0.00 0.00 0.00 174.94 174.57 3gq7 s LEU 647 N -0.13 2.07 -1.24 2.97 1.43 -0.54 -1.42 118.68 121.82 3gq7 s LEU 647 Ca 0.03 -0.38 -0.13 0.00 -1.03 0.00 0.00 54.13 52.62 3gq7 s LEU 647 Cb -0.13 -0.95 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 3gq7 s LEU 647 CO 0.02 0.21 0.66 -1.20 0.23 0.00 0.00 176.35 176.27 3gq7 n SER 648 N 2.43 -3.37 -4.16 2.29 7.64 -0.79 -4.44 113.62 113.22 3gq7 n SER 648 Ca -0.15 -1.01 -0.11 0.00 1.01 0.00 0.00 58.87 58.61 3gq7 n SER 648 Cb 0.54 -3.28 -0.10 0.00 -1.01 0.00 0.00 64.21 60.35 3gq7 n SER 648 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gq7 s SER 649 N -3.83 1.12 -0.03 6.43 0.01 -0.95 -4.52 113.70 111.93 3gq7 s SER 649 Ca 0.29 -0.97 0.02 0.00 1.31 0.00 0.00 55.95 56.60 3gq7 s SER 649 Cb -0.11 0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.22 3gq7 s SER 649 CO 0.87 -0.44 -0.09 -0.47 0.41 0.00 0.00 173.24 173.52 3gq7 s TYR 650 N -3.43 1.00 -0.91 2.43 5.04 -0.67 -0.85 117.35 119.96 3gq7 s TYR 650 Ca 0.10 -0.27 -0.03 0.00 -2.44 0.00 0.00 57.07 54.42 3gq7 s TYR 650 Cb 0.04 -0.74 0.00 0.00 0.35 0.00 0.00 41.96 41.62 3gq7 s TYR 650 CO -0.04 -0.14 0.46 0.41 -1.34 0.00 0.00 175.55 174.90 3gq7 n GLY 651 N 3.46 -0.02 3.34 8.97 0.00 -0.28 -0.35 105.19 120.31 3gq7 n GLY 651 Ca -0.20 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.34 3gq7 n GLY 651 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gq7 s ILE 652 N -2.99 2.04 -0.14 -0.61 -4.36 -1.21 -3.74 121.20 110.19 3gq7 s ILE 652 Ca 0.23 -1.59 0.02 0.00 -0.26 0.00 0.00 60.65 59.04 3gq7 s ILE 652 Cb -0.10 -1.81 0.01 0.00 1.25 0.00 0.00 42.46 41.82 3gq7 s ILE 652 CO 0.28 0.11 -0.19 0.20 0.24 0.00 0.00 174.94 175.57 3gq7 s ASN 653 N -1.80 2.93 0.15 4.36 0.01 -1.26 -1.10 114.94 118.23 3gq7 s ASN 653 Ca 0.11 -0.56 0.10 0.00 -0.71 0.00 0.00 52.86 51.80 3gq7 s ASN 653 Cb -0.10 -1.35 -0.04 0.00 0.41 0.00 0.00 41.25 40.17 3gq7 s ASN 653 CO 0.05 0.04 -0.23 0.42 -1.51 0.00 0.00 177.10 175.87 3gq7 s THR 654 N 0.99 2.50 0.00 1.60 -4.23 -0.36 -4.95 115.64 111.19 3gq7 s THR 654 Ca -0.04 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 3gq7 s THR 654 Cb -0.15 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.54 3gq7 s THR 654 CO -0.05 0.02 0.29 0.35 -0.54 0.00 0.00 174.62 174.69 3gq7 n THR 655 N 0.64 0.08 -2.53 3.99 -2.24 -1.26 -0.59 114.28 112.38 3gq7 n THR 655 Ca -0.15 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.15 3gq7 n THR 655 Cb 0.54 1.46 -0.03 0.00 -2.10 0.00 0.00 70.33 70.20 3gq7 n THR 655 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3gq7 s GLY 656 N -0.08 2.44 -0.04 3.38 0.00 -1.26 -4.07 107.32 107.70 3gq7 s GLY 656 Ca 0.00 0.54 -0.22 0.00 0.00 0.00 0.00 44.72 45.04 3gq7 s GLY 656 CO 0.00 0.85 0.65 -0.56 0.00 0.00 0.00 173.10 174.04 3gq7 s SER 657 N -2.13 6.98 -1.33 1.64 0.01 -1.26 -3.79 113.70 113.81 3gq7 s SER 657 Ca 0.66 1.18 -0.00 0.00 1.31 0.00 0.00 55.95 59.09 3gq7 s SER 657 Cb -0.15 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.69 3gq7 s SER 657 CO 0.21 -0.02 0.63 -1.22 0.41 0.00 0.00 173.24 173.25 3gq7 n TYR 658 N 3.30 -1.84 -4.88 2.43 4.02 0.91 -4.57 117.16 116.52 3gq7 n TYR 658 Ca -0.04 0.82 -0.26 0.00 -0.01 0.00 0.00 57.90 58.41 3gq7 n TYR 658 Cb 0.51 -4.23 -0.16 0.00 -0.02 0.00 0.00 39.34 35.45 3gq7 n TYR 658 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3gq7 s LYS 659 N -6.13 1.57 -0.19 -0.72 -0.14 -1.23 -1.09 119.74 111.81 3gq7 s LYS 659 Ca 0.01 -0.65 -0.10 0.00 -1.36 0.00 0.00 55.97 53.87 3gq7 s LYS 659 Cb -0.00 -1.48 -0.05 0.00 -1.68 0.00 0.00 37.83 34.62 3gq7 s LYS 659 CO 0.83 0.36 0.15 0.08 -0.76 0.00 0.00 175.35 176.01 3gq7 s VAL 660 N -0.32 5.41 0.13 3.17 1.01 -0.48 -1.45 120.40 127.86 3gq7 s VAL 660 Ca 0.04 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.31 3gq7 s VAL 660 Cb -0.08 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 3gq7 s VAL 660 CO 0.00 0.45 -0.14 0.20 0.00 0.00 0.00 175.10 175.61 3gq7 s ASN 661 N 0.23 2.01 0.06 3.32 0.01 0.29 -0.64 114.94 120.23 3gq7 s ASN 661 Ca 0.09 -0.83 -0.04 0.00 -0.71 0.00 0.00 52.86 51.37 3gq7 s ASN 661 Cb -0.11 -0.07 -0.02 0.00 0.41 0.00 0.00 41.25 41.46 3gq7 s ASN 661 CO -0.01 -0.15 0.07 -0.83 -1.51 0.00 0.00 177.10 174.67 3gq7 s GLY 662 N -2.51 0.28 -0.08 0.66 0.00 -1.01 -1.46 107.32 103.19 3gq7 s GLY 662 Ca 0.10 -0.87 -0.28 0.00 0.00 0.00 0.00 44.72 43.66 3gq7 s GLY 662 CO 0.03 -1.01 1.27 0.61 0.00 0.00 0.00 173.10 174.00 3gq7 n GLY 663 N 0.20 0.12 2.80 0.20 0.00 -1.26 -0.87 105.19 106.38 3gq7 n GLY 663 Ca -0.15 -1.00 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 3gq7 n GLY 663 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3gq7 s PHE 664 N -2.02 -0.57 0.00 1.61 5.36 -1.23 -1.67 117.98 119.46 3gq7 s PHE 664 Ca 0.30 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 3gq7 s PHE 664 Cb -0.00 -0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.32 3gq7 s PHE 664 CO -0.02 -0.89 0.00 0.39 -1.46 0.00 0.00 175.22 173.24 3gq7 n GLU 665 N 5.32 0.00 -3.80 10.12 1.02 0.53 -4.84 120.64 128.99 3gq7 n GLU 665 Ca -0.02 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.01 3gq7 n GLU 665 Cb 0.47 -2.41 -0.08 0.00 -0.02 0.00 0.00 31.44 29.41 3gq7 n GLU 665 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3gq7 s LYS 666 N 0.00 0.77 0.18 3.49 -2.85 -1.26 -4.78 119.74 115.29 3gq7 s LYS 666 Ca 0.00 -0.61 -0.32 0.00 -1.00 0.00 0.00 55.97 54.04 3gq7 s LYS 666 Cb 0.00 0.33 -0.11 0.00 -2.06 0.00 0.00 37.83 35.99 3gq7 s LYS 666 CO 0.00 -0.24 1.64 0.42 0.10 0.00 0.00 175.35 177.27 3gq7 s ILE 667 N -2.73 2.39 -0.02 3.79 1.01 -1.26 -4.39 121.20 119.99 3gq7 s ILE 667 Ca -0.04 0.26 0.02 0.00 0.00 0.00 0.00 60.65 60.89 3gq7 s ILE 667 Cb -0.00 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 3gq7 s ILE 667 CO -0.05 0.02 0.05 0.59 0.00 0.00 0.00 174.94 175.55 3gq7 n ASN 668 N 4.05 3.42 -3.60 3.58 5.03 -0.04 -4.82 115.26 122.87 3gq7 n ASN 668 Ca 0.15 -0.14 -0.12 0.00 0.87 0.00 0.00 54.58 55.33 3gq7 n ASN 668 Cb 0.37 1.06 -0.05 0.00 -1.02 0.00 0.00 39.78 40.14 3gq7 n ASN 668 CO 0.00 0.00 0.00 -1.66 -1.83 0.00 0.00 177.26 173.77 3gq7 s TRP 669 N -1.86 -0.31 -0.10 3.10 1.48 -0.92 -0.82 118.94 119.51 3gq7 s TRP 669 Ca -0.00 0.18 -0.07 0.00 -1.06 0.00 0.00 56.10 55.15 3gq7 s TRP 669 Cb 0.01 0.30 0.04 0.00 -1.16 0.00 0.00 33.47 32.66 3gq7 s TRP 669 CO 0.07 -0.67 0.25 -2.00 -4.06 0.00 0.00 176.95 170.54 3gq7 s GLU 670 N -3.09 0.25 -0.31 3.25 2.12 -0.02 -2.42 118.70 118.49 3gq7 s GLU 670 Ca -0.02 0.44 -0.07 0.00 0.36 0.00 0.00 54.97 55.68 3gq7 s GLU 670 Cb 0.00 0.01 0.01 0.00 0.26 0.00 0.00 34.13 34.41 3gq7 s GLU 670 CO -0.07 -0.10 0.09 -0.51 -0.54 0.00 0.00 175.26 174.14 3gq7 s LEU 671 N 0.70 3.96 -0.59 2.70 1.43 0.18 -1.41 118.68 125.66 3gq7 s LEU 671 Ca -0.05 -0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 52.15 3gq7 s LEU 671 Cb -0.06 -1.89 0.15 0.00 0.03 0.00 0.00 46.19 44.42 3gq7 s LEU 671 CO -0.04 -0.22 0.52 -0.62 0.23 0.00 0.00 176.35 176.22 3gq7 s ASP 672 N 1.49 6.16 0.46 2.29 3.68 0.52 -1.38 116.67 129.89 3gq7 s ASP 672 Ca 0.02 -2.08 0.20 0.00 2.13 0.00 0.00 52.55 52.82 3gq7 s ASP 672 Cb -0.18 -2.14 1.14 0.00 -1.45 0.00 0.00 42.92 40.29 3gq7 s ASP 672 CO 0.03 -0.73 1.98 0.28 0.13 0.00 0.00 175.17 176.86 3gq7 h SER 673 N 8.43 0.00 -0.06 -0.34 0.02 -1.40 0.95 113.55 121.15 3gq7 h SER 673 Ca -0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.76 3gq7 h SER 673 Cb 1.07 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.61 3gq7 h SER 673 CO 0.91 0.20 -0.06 0.25 -1.14 0.00 0.00 176.83 176.99 3gq7 h LEU 674 N 0.00 0.15 -0.43 5.07 5.85 -1.79 -3.36 115.31 120.80 3gq7 h LEU 674 Ca -0.00 -0.49 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3gq7 h LEU 674 Cb 0.43 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3gq7 h LEU 674 CO 0.03 0.61 -0.36 0.59 -0.34 0.00 0.00 178.44 178.97 3gq7 n ASN 675 N -4.73 0.94 -2.13 1.25 3.02 -1.22 -5.02 115.26 107.38 3gq7 n ASN 675 Ca -0.08 -0.97 -0.12 0.00 -0.03 0.00 0.00 54.58 53.38 3gq7 n ASN 675 Cb 0.30 0.71 0.04 0.00 -0.61 0.00 0.00 39.78 40.22 3gq7 n ASN 675 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gq7 n GLY 676 N 1.09 0.16 3.51 7.41 0.00 0.31 -5.04 105.19 112.63 3gq7 n GLY 676 Ca 0.03 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 3gq7 n GLY 676 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gq7 s ARG 677 N -5.53 2.37 -0.11 1.61 0.52 -1.12 -4.98 118.95 111.72 3gq7 s ARG 677 Ca 0.26 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.70 3gq7 s ARG 677 Cb -0.11 -2.36 0.00 0.00 0.52 0.00 0.00 34.95 33.00 3gq7 s ARG 677 CO 0.38 0.59 -0.23 0.42 0.02 0.00 0.00 175.30 176.47 3gq7 s ILE 678 N -0.90 2.10 -0.04 1.52 1.01 -1.26 -0.35 121.20 123.27 3gq7 s ILE 678 Ca 0.15 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.82 3gq7 s ILE 678 Cb -0.11 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.57 3gq7 s ILE 678 CO 0.05 0.56 -0.10 -0.54 0.00 0.00 0.00 174.94 174.90 3gq7 s LYS 679 N 0.43 1.27 0.06 2.79 1.02 -0.50 -5.00 119.74 119.82 3gq7 s LYS 679 Ca -0.16 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 55.57 3gq7 s LYS 679 Cb -0.17 -1.13 -0.03 0.00 -0.52 0.00 0.00 37.83 35.98 3gq7 s LYS 679 CO 0.07 0.06 -0.20 0.00 -0.92 0.00 0.00 175.35 174.36 3gq7 s ALA 680 N 0.47 2.56 0.10 5.17 0.00 -1.26 -0.84 121.76 127.96 3gq7 s ALA 680 Ca -0.09 -1.25 -0.18 0.00 0.00 0.00 0.00 51.96 50.44 3gq7 s ALA 680 Cb -0.13 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.27 3gq7 s ALA 680 CO 0.02 0.57 1.59 -0.09 0.00 0.00 0.00 175.76 177.85 3gq7 h ARG 681 N 4.35 0.44 0.00 0.00 2.43 -1.30 -3.44 114.38 116.87 3gq7 h ARG 681 Ca -0.48 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 58.58 3gq7 h ARG 681 Cb 1.16 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 3gq7 h ARG 681 CO 0.46 0.54 0.00 -3.47 -1.51 0.00 0.00 179.97 175.99 3gq7 n ASP 682 N -4.69 0.00 -4.63 -3.80 2.03 -1.26 -5.09 116.55 99.11 3gq7 n ASP 682 Ca -0.03 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.02 3gq7 n ASP 682 Cb 0.19 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.50 3gq7 n ASP 682 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3gq7 s THR 683 N 1.28 3.52 -0.16 5.18 -4.23 -1.26 -5.12 115.64 114.85 3gq7 s THR 683 Ca 0.00 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.02 3gq7 s THR 683 Cb 0.00 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 71.09 3gq7 s THR 683 CO 0.00 -0.11 -0.20 0.68 -0.54 0.00 0.00 174.62 174.46 3gq7 s VAL 684 N -1.71 2.17 0.02 2.29 -7.23 -1.26 -4.85 120.40 109.83 3gq7 s VAL 684 Ca 0.26 -0.92 -0.02 0.00 -1.81 0.00 0.00 61.98 59.49 3gq7 s VAL 684 Cb -0.09 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.94 3gq7 s VAL 684 CO 0.17 0.54 0.02 0.42 -0.31 0.00 0.00 175.10 175.94 3gq7 s THR 685 N 1.04 0.10 0.07 5.32 -4.23 -1.26 -5.16 115.64 111.53 3gq7 s THR 685 Ca -0.01 -0.86 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 3gq7 s THR 685 Cb -0.14 -0.33 0.01 0.00 1.34 0.00 0.00 72.50 73.38 3gq7 s THR 685 CO -0.06 -0.48 0.08 0.61 -0.54 0.00 0.00 174.62 174.23 3gq7 n GLY 686 N 1.53 2.33 2.38 3.99 0.00 -1.26 -4.77 105.19 109.39 3gq7 n GLY 686 Ca -0.24 -2.16 -0.17 0.00 0.00 0.00 0.00 46.02 43.46 3gq7 n GLY 686 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gq7 n GLY 687 N 4.13 0.44 3.89 -0.02 0.00 -1.26 -4.99 105.19 107.39 3gq7 n GLY 687 Ca 0.01 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 3gq7 n GLY 687 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gq7 s ASN 688 N -2.47 6.51 0.16 1.61 0.01 -1.26 -5.10 114.94 114.39 3gq7 s ASN 688 Ca 0.00 0.96 0.03 0.00 -0.71 0.00 0.00 52.86 53.15 3gq7 s ASN 688 Cb 0.00 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.36 3gq7 s ASN 688 CO 0.00 -0.30 -0.06 0.28 -1.51 0.00 0.00 177.10 175.52 3gq7 s THR 689 N -2.22 0.97 -0.78 1.60 -1.32 -1.26 -5.09 115.64 107.55 3gq7 s THR 689 Ca 0.48 -2.02 0.02 0.00 -1.21 0.00 0.00 61.69 58.97 3gq7 s THR 689 Cb -0.10 -1.97 0.32 0.00 -1.51 0.00 0.00 72.50 69.23 3gq7 s THR 689 CO 0.30 -0.63 1.26 0.79 -2.21 0.00 0.00 174.62 174.13 3gq7 n TRP 690 N -0.23 3.45 -1.64 9.09 8.01 -1.26 -5.28 117.44 129.58 3gq7 n TRP 690 Ca -0.09 -3.43 0.00 0.00 -1.31 0.00 0.00 57.50 52.68 3gq7 n TRP 690 Cb 0.62 -0.79 0.00 0.00 -2.01 0.00 0.00 31.31 29.12 3gq7 n TRP 690 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55