#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qx7 n MET 6 N 0.00 0.61 -1.67 1.61 0.00 -1.26 -4.95 117.12 111.47 2qx7 n MET 6 Ca 0.00 -0.44 -0.47 0.00 0.00 0.00 0.00 57.70 56.79 2qx7 n MET 6 Cb 0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.69 2qx7 n MET 6 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2qx7 n LYS 7 N -0.81 2.15 -1.75 0.03 4.76 -1.26 -4.92 118.16 116.36 2qx7 n LYS 7 Ca 0.09 0.78 -0.39 0.00 -2.87 0.00 0.00 58.31 55.92 2qx7 n LYS 7 Cb 0.38 -2.56 0.04 0.00 -1.84 0.00 0.00 35.03 31.04 2qx7 n LYS 7 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2qx7 n SER 8 N 4.16 2.85 -4.72 4.39 7.64 -1.26 -4.70 113.62 121.99 2qx7 n SER 8 Ca 0.18 1.01 -0.39 0.00 1.01 0.00 0.00 58.87 60.69 2qx7 n SER 8 Cb 0.29 -1.59 -0.06 0.00 -1.01 0.00 0.00 64.21 61.85 2qx7 n SER 8 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2qx7 s LYS 9 N -2.80 4.36 -0.11 1.43 1.02 -1.26 -3.96 119.74 118.41 2qx7 s LYS 9 Ca 0.69 0.58 0.01 0.00 0.02 0.00 0.00 55.97 57.27 2qx7 s LYS 9 Cb -0.42 -3.45 -0.02 0.00 -0.52 0.00 0.00 37.83 33.42 2qx7 s LYS 9 CO 0.51 0.11 -0.13 0.42 -0.92 0.00 0.00 175.35 175.33 2qx7 s ILE 10 N 0.75 3.06 -0.18 2.17 1.01 -0.28 -1.02 121.20 126.71 2qx7 s ILE 10 Ca 0.29 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 2qx7 s ILE 10 Cb -0.16 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2qx7 s ILE 10 CO 0.13 0.54 -0.04 -0.22 0.00 0.00 0.00 174.94 175.35 2qx7 s LEU 11 N 0.11 3.11 -0.15 2.97 2.96 0.02 -0.31 118.68 127.40 2qx7 s LEU 11 Ca -0.06 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2qx7 s LEU 11 Cb -0.15 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2qx7 s LEU 11 CO 0.05 0.09 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.34 2qx7 s ILE 12 N 0.82 2.21 -0.07 6.68 1.01 0.19 -1.02 121.20 131.02 2qx7 s ILE 12 Ca -0.01 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.61 2qx7 s ILE 12 Cb -0.15 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 2qx7 s ILE 12 CO 0.02 0.54 0.27 -0.36 0.00 0.00 0.00 174.94 175.41 2qx7 s PHE 13 N 0.93 3.64 -0.45 3.97 0.08 0.03 -2.06 117.98 124.11 2qx7 s PHE 13 Ca -0.04 0.74 0.00 0.00 0.12 0.00 0.00 56.93 57.75 2qx7 s PHE 13 Cb -0.15 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.16 2qx7 s PHE 13 CO -0.04 0.64 0.00 0.41 -0.10 0.00 0.00 175.22 176.13 2qx7 n GLY 14 N 2.07 0.71 0.34 4.36 0.00 -1.25 -0.68 105.19 110.73 2qx7 n GLY 14 Ca -0.16 -0.81 0.18 0.00 0.00 0.00 0.00 46.02 45.22 2qx7 n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qx7 h GLY 15 N 0.00 0.00 0.55 -0.02 0.00 -1.76 0.20 103.07 102.04 2qx7 h GLY 15 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2qx7 h GLY 15 CO 0.13 0.00 -0.15 -1.30 0.00 0.00 0.00 176.54 175.22 2qx7 n THR 16 N -3.61 0.00 -0.73 4.70 -2.24 -1.26 -1.09 114.28 110.05 2qx7 n THR 16 Ca 0.02 -0.10 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 2qx7 n THR 16 Cb 0.36 0.11 0.25 0.00 -2.10 0.00 0.00 70.33 68.95 2qx7 n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2qx7 s GLY 17 N -2.42 1.52 0.14 3.38 0.00 0.72 -4.61 107.32 106.04 2qx7 s GLY 17 Ca 0.29 -0.51 -0.20 0.00 0.00 0.00 0.00 44.72 44.30 2qx7 s GLY 17 CO 0.47 0.29 1.68 -1.82 0.00 0.00 0.00 173.10 173.73 2qx7 h TYR 18 N -2.68 -0.25 0.00 1.90 3.20 -1.91 -1.71 116.97 115.51 2qx7 h TYR 18 Ca -0.53 0.02 -0.30 0.00 3.14 0.00 0.00 58.73 61.06 2qx7 h TYR 18 Cb 1.33 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 39.69 2qx7 h TYR 18 CO -0.99 -0.17 -1.99 1.51 -1.64 0.00 0.00 178.16 174.88 2qx7 n ILE 19 N -5.27 1.39 -0.28 1.81 0.13 -1.26 -4.37 119.36 111.51 2qx7 n ILE 19 Ca -0.01 -0.80 0.06 0.00 -1.10 0.00 0.00 62.75 60.90 2qx7 n ILE 19 Cb 0.19 -0.70 0.28 0.00 -0.84 0.00 0.00 39.64 38.57 2qx7 n ILE 19 CO 0.00 0.00 0.00 1.23 2.80 0.00 0.00 176.55 180.58 2qx7 h GLY 20 N 3.77 1.25 2.00 4.50 0.00 -1.69 -1.80 103.07 111.11 2qx7 h GLY 20 Ca -0.38 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2qx7 h GLY 20 CO 0.05 0.25 -0.13 3.45 0.00 0.00 0.00 176.54 180.16 2qx7 h ASN 21 N 0.93 0.00 1.16 0.19 7.08 -0.15 -1.42 115.58 123.37 2qx7 h ASN 21 Ca 0.39 0.00 -0.12 0.00 -3.08 0.00 0.00 56.30 53.49 2qx7 h ASN 21 Cb 0.30 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.52 2qx7 h ASN 21 CO -0.15 0.13 -0.55 0.45 -2.08 0.00 0.00 177.43 175.23 2qx7 h HIS 22 N 0.00 0.00 0.01 4.14 3.86 -1.57 -1.54 115.15 120.05 2qx7 h HIS 22 Ca -0.00 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 2qx7 h HIS 22 Cb 0.29 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.76 2qx7 h HIS 22 CO 0.00 0.55 -1.00 0.52 0.86 0.00 0.00 177.93 178.86 2qx7 h MET 23 N 0.00 0.49 -0.12 2.45 2.86 -1.20 -0.98 114.93 118.43 2qx7 h MET 23 Ca -0.01 -0.55 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 2qx7 h MET 23 Cb 1.28 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.09 2qx7 h MET 23 CO 0.07 1.18 0.02 0.28 1.06 0.00 0.00 176.91 179.52 2qx7 h VAL 24 N 0.27 1.23 -0.67 -2.22 2.07 -1.20 -0.33 116.25 115.40 2qx7 h VAL 24 Ca -0.10 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 2qx7 h VAL 24 Cb 1.65 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 2qx7 h VAL 24 CO 0.18 0.21 0.27 0.11 0.02 0.00 0.00 177.57 178.36 2qx7 h LYS 25 N -0.03 1.01 -0.76 1.57 1.57 -1.32 -1.94 116.57 116.67 2qx7 h LYS 25 Ca 0.04 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.59 2qx7 h LYS 25 Cb 0.31 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2qx7 h LYS 25 CO 0.00 0.84 0.30 0.78 -0.57 0.00 0.00 179.45 180.80 2qx7 h GLY 26 N 0.95 1.22 1.00 3.86 0.00 -1.06 -0.99 103.07 108.05 2qx7 h GLY 26 Ca 0.22 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.86 2qx7 h GLY 26 CO -0.02 0.62 0.24 0.23 0.00 0.00 0.00 176.54 177.62 2qx7 h SER 27 N 1.11 0.83 -0.19 0.19 0.87 -0.68 -1.60 113.55 114.07 2qx7 h SER 27 Ca 0.25 -0.17 -0.15 0.00 -1.23 0.00 0.00 61.79 60.49 2qx7 h SER 27 Cb 0.22 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 2qx7 h SER 27 CO -0.02 0.77 -0.42 -0.07 -0.53 0.00 0.00 176.83 176.56 2qx7 h LEU 28 N 0.83 0.79 -1.18 2.23 3.38 -1.15 -1.58 115.31 118.63 2qx7 h LEU 28 Ca 0.20 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2qx7 h LEU 28 Cb 0.20 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2qx7 h LEU 28 CO -0.02 1.10 0.05 0.50 0.09 0.00 0.00 178.44 180.17 2qx7 h LYS 29 N 0.60 0.62 -0.00 1.13 3.64 -0.93 -1.95 116.57 119.68 2qx7 h LYS 29 Ca 0.04 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2qx7 h LYS 29 Cb 0.97 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2qx7 h LYS 29 CO 0.09 0.60 0.00 1.28 -2.27 0.00 0.00 179.45 179.15 2qx7 n LEU 30 N -4.29 0.34 0.00 5.20 4.77 -0.62 -4.91 117.00 117.49 2qx7 n LEU 30 Ca 0.02 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2qx7 n LEU 30 Cb 0.23 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2qx7 n LEU 30 CO 0.39 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2qx7 n GLY 31 N 1.03 0.56 3.78 -0.72 0.00 -0.73 -5.06 105.19 104.06 2qx7 n GLY 31 Ca 0.23 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 2qx7 n GLY 31 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qx7 s HIS 32 N -2.00 3.81 0.17 1.61 3.76 -0.61 -4.85 115.29 117.18 2qx7 s HIS 32 Ca 0.00 1.41 -0.31 0.00 -0.15 0.00 0.00 55.06 56.01 2qx7 s HIS 32 Cb 0.00 -2.65 -0.10 0.00 1.11 0.00 0.00 32.58 30.94 2qx7 s HIS 32 CO 0.00 0.48 1.52 -2.14 -0.85 0.00 0.00 174.74 173.75 2qx7 s PRO 33 N -0.82 4.24 -0.13 8.40 0.02 -1.25 -4.45 135.00 141.00 2qx7 s PRO 33 Ca 0.33 2.31 0.02 0.00 0.02 0.00 0.00 61.00 63.68 2qx7 s PRO 33 Cb -0.21 -3.16 0.01 0.00 0.02 0.00 0.00 34.50 31.17 2qx7 s PRO 33 CO 0.22 -0.55 -0.18 0.99 -0.33 0.00 0.00 177.00 177.14 2qx7 s THR 34 N 0.91 1.79 -0.18 0.99 2.01 -1.26 -1.12 115.64 118.78 2qx7 s THR 34 Ca 0.67 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.80 2qx7 s THR 34 Cb -0.42 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 2qx7 s THR 34 CO 0.33 0.50 0.04 -0.31 -0.69 0.00 0.00 174.62 174.50 2qx7 s TYR 35 N 1.02 3.19 -0.24 4.92 2.02 0.58 0.05 117.35 128.89 2qx7 s TYR 35 Ca -0.04 -0.04 -0.01 0.00 -0.37 0.00 0.00 57.07 56.61 2qx7 s TYR 35 Cb -0.15 -2.07 0.03 0.00 -0.40 0.00 0.00 41.96 39.37 2qx7 s TYR 35 CO -0.04 0.08 -0.07 0.08 -1.57 0.00 0.00 175.55 174.02 2qx7 s VAL 36 N 0.46 2.79 -0.11 0.71 1.01 0.58 -0.64 120.40 125.21 2qx7 s VAL 36 Ca 0.02 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.77 2qx7 s VAL 36 Cb -0.13 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2qx7 s VAL 36 CO 0.01 0.22 0.54 0.12 0.00 0.00 0.00 175.10 175.99 2qx7 s PHE 37 N 1.32 3.53 -0.03 5.22 5.36 -0.88 -0.50 117.98 132.00 2qx7 s PHE 37 Ca 0.00 0.99 -0.12 0.00 -0.96 0.00 0.00 56.93 56.84 2qx7 s PHE 37 Cb -0.16 -2.63 0.02 0.00 -0.34 0.00 0.00 43.02 39.91 2qx7 s PHE 37 CO -0.05 0.14 0.27 -0.08 -1.46 0.00 0.00 175.22 174.04 2qx7 s THR 38 N 0.70 0.05 0.58 0.12 -1.32 -0.64 -3.91 115.64 111.22 2qx7 s THR 38 Ca 0.29 -0.42 -0.19 0.00 -1.21 0.00 0.00 61.69 60.16 2qx7 s THR 38 Cb -0.16 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.26 2qx7 s THR 38 CO 0.12 -0.23 1.24 -0.13 -2.21 0.00 0.00 174.62 173.42 2qx7 s ARG 39 N -1.04 3.00 0.16 7.08 0.52 -1.25 -1.31 118.95 126.11 2qx7 s ARG 39 Ca -0.11 1.93 -0.16 0.00 -0.52 0.00 0.00 55.73 56.87 2qx7 s ARG 39 Cb -0.05 -2.01 0.06 0.00 0.52 0.00 0.00 34.95 33.47 2qx7 s ARG 39 CO 0.03 -1.21 1.76 -1.35 0.02 0.00 0.00 175.30 174.54 2qx7 h PRO 40 N 1.02 0.29 -6.29 3.54 0.11 -1.91 -3.34 132.00 125.42 2qx7 h PRO 40 Ca -0.51 -0.02 -0.55 0.00 0.11 0.00 0.00 66.00 65.03 2qx7 h PRO 40 Cb 1.30 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 32.26 2qx7 h PRO 40 CO 0.56 0.19 0.98 0.54 -0.21 0.00 0.00 178.00 180.06 2qx7 s ASN 41 N -5.38 6.22 -0.06 -2.05 4.22 -1.26 -4.99 114.94 111.63 2qx7 s ASN 41 Ca -0.13 -0.40 0.05 0.00 -2.14 0.00 0.00 52.86 50.24 2qx7 s ASN 41 Cb 0.12 -2.54 -0.01 0.00 1.28 0.00 0.00 41.25 40.10 2qx7 s ASN 41 CO 0.71 -1.72 -0.24 -0.94 -2.04 0.00 0.00 177.10 172.88 2qx7 s SER 42 N 3.57 3.18 0.00 3.54 1.04 -1.25 -4.96 113.70 118.81 2qx7 s SER 42 Ca 0.35 -0.49 0.26 0.00 0.48 0.00 0.00 55.95 56.56 2qx7 s SER 42 Cb -0.09 -0.93 0.77 0.00 0.10 0.00 0.00 66.02 65.87 2qx7 s SER 42 CO 0.16 0.24 1.58 -1.54 0.98 0.00 0.00 173.24 174.66 2qx7 n SER 43 N 2.99 1.10 -2.72 7.02 3.41 -1.26 -4.40 113.62 119.75 2qx7 n SER 43 Ca -0.18 -0.97 -0.34 0.00 -0.26 0.00 0.00 58.87 57.12 2qx7 n SER 43 Cb 0.52 0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.62 2qx7 n SER 43 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qx7 n LYS 44 N -0.55 3.04 0.14 4.33 4.01 -1.26 -4.72 118.16 123.15 2qx7 n LYS 44 Ca 0.13 -3.94 0.01 0.00 -0.51 0.00 0.00 58.31 54.00 2qx7 n LYS 44 Cb 0.35 -2.26 0.14 0.00 -0.51 0.00 0.00 35.03 32.75 2qx7 n LYS 44 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 2qx7 h THR 45 N 2.23 1.19 -0.10 -0.18 2.02 -1.99 -1.82 112.91 114.26 2qx7 h THR 45 Ca 0.46 -2.21 -0.18 0.00 0.77 0.00 0.00 66.41 65.25 2qx7 h THR 45 Cb 0.42 2.27 0.01 0.00 -1.74 0.00 0.00 68.15 69.11 2qx7 h THR 45 CO 1.19 0.58 -0.65 0.71 0.37 0.00 0.00 175.52 177.72 2qx7 h THR 46 N 0.00 1.34 -0.47 3.16 1.35 -1.97 -1.76 112.91 114.56 2qx7 h THR 46 Ca -0.01 -1.93 -0.13 0.00 -0.55 0.00 0.00 66.41 63.79 2qx7 h THR 46 Cb 1.23 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.82 2qx7 h THR 46 CO 0.08 0.59 -0.23 0.25 -0.25 0.00 0.00 175.52 175.96 2qx7 h LEU 47 N 0.26 1.01 -1.09 3.87 5.85 -1.92 -2.22 115.31 121.08 2qx7 h LEU 47 Ca -0.05 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 2qx7 h LEU 47 Cb 1.30 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2qx7 h LEU 47 CO 0.13 1.19 -0.10 -0.07 -0.34 0.00 0.00 178.44 179.25 2qx7 h LEU 48 N 0.83 0.51 -0.97 2.25 3.38 -1.36 -1.69 115.31 118.25 2qx7 h LEU 48 Ca 0.10 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2qx7 h LEU 48 Cb 0.81 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2qx7 h LEU 48 CO 0.07 0.65 -0.15 0.44 0.09 0.00 0.00 178.44 179.54 2qx7 h ASP 49 N 0.49 0.57 -0.25 -0.43 5.19 -1.09 -1.30 116.42 119.59 2qx7 h ASP 49 Ca 0.09 -0.16 -0.04 0.00 -0.62 0.00 0.00 57.03 56.30 2qx7 h ASP 49 Cb 0.48 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 2qx7 h ASP 49 CO 0.03 0.74 0.02 -0.08 -3.12 0.00 0.00 179.24 176.82 2qx7 h GLU 50 N 0.52 0.43 -0.78 3.56 4.81 -0.76 -0.98 114.58 121.39 2qx7 h GLU 50 Ca 0.09 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2qx7 h GLU 50 Cb 0.56 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.84 2qx7 h GLU 50 CO 0.04 0.58 0.46 0.74 -0.73 0.00 0.00 179.01 180.10 2qx7 h PHE 51 N 0.22 0.84 -0.42 0.92 0.05 -1.06 -1.86 116.94 115.63 2qx7 h PHE 51 Ca 0.07 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.88 2qx7 h PHE 51 Cb 0.38 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.04 2qx7 h PHE 51 CO 0.03 0.40 0.21 0.37 -0.18 0.00 0.00 178.31 179.14 2qx7 h GLN 52 N 0.82 0.60 0.00 1.51 4.15 -0.91 -0.39 115.11 120.89 2qx7 h GLN 52 Ca 0.35 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.67 2qx7 h GLN 52 Cb 0.22 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 2qx7 h GLN 52 CO -0.19 0.50 -0.07 0.66 -1.93 0.00 0.00 178.83 177.79 2qx7 h SER 53 N 0.54 0.00 0.67 -0.69 4.64 -0.72 -1.64 113.55 116.35 2qx7 h SER 53 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2qx7 h SER 53 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2qx7 h SER 53 CO -0.02 0.07 -0.32 0.18 -0.87 0.00 0.00 176.83 175.87 2qx7 n LEU 54 N -3.32 0.33 0.00 5.97 4.77 -0.74 -4.94 117.00 119.06 2qx7 n LEU 54 Ca -0.01 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2qx7 n LEU 54 Cb 0.26 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2qx7 n LEU 54 CO 0.28 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2qx7 n GLY 55 N 1.50 1.07 3.75 -0.72 0.00 -0.62 -4.98 105.19 105.19 2qx7 n GLY 55 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2qx7 n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qx7 s ALA 56 N -2.00 2.34 -0.28 4.61 0.00 -0.21 -4.69 121.76 121.53 2qx7 s ALA 56 Ca 0.00 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 2qx7 s ALA 56 Cb 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2qx7 s ALA 56 CO 0.00 -1.49 0.08 0.42 0.00 0.00 0.00 175.76 174.77 2qx7 s ILE 57 N -2.25 4.11 -0.10 0.00 -1.09 0.11 -4.46 121.20 117.52 2qx7 s ILE 57 Ca 0.69 -0.48 -0.19 0.00 -2.23 0.00 0.00 60.65 58.43 2qx7 s ILE 57 Cb -0.23 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 2qx7 s ILE 57 CO 0.43 0.18 0.53 -0.63 -1.23 0.00 0.00 174.94 174.22 2qx7 s ILE 58 N 1.55 5.15 -0.22 2.92 -1.09 -1.26 -0.31 121.20 127.94 2qx7 s ILE 58 Ca 0.04 1.08 0.01 0.00 -2.23 0.00 0.00 60.65 59.55 2qx7 s ILE 58 Cb -0.16 -3.87 0.05 0.00 -1.58 0.00 0.00 42.46 36.90 2qx7 s ILE 58 CO 0.03 0.31 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.28 2qx7 s VAL 59 N 0.64 1.66 0.05 2.92 1.01 0.35 -4.93 120.40 122.10 2qx7 s VAL 59 Ca 0.29 -1.17 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 2qx7 s VAL 59 Cb -0.16 -1.82 -0.06 0.00 0.00 0.00 0.00 36.38 34.34 2qx7 s VAL 59 CO 0.12 0.03 0.55 -0.54 0.00 0.00 0.00 175.10 175.26 2qx7 s LYS 60 N 1.36 4.18 0.00 2.72 1.02 -1.26 -1.62 119.74 126.14 2qx7 s LYS 60 Ca -0.04 0.69 0.00 0.00 0.02 0.00 0.00 55.97 56.64 2qx7 s LYS 60 Cb -0.18 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 2qx7 s LYS 60 CO -0.07 0.61 0.00 0.41 -0.92 0.00 0.00 175.35 175.38 2qx7 n GLY 61 N 1.83 -0.22 3.63 -3.33 0.00 -0.43 -4.91 105.19 101.76 2qx7 n GLY 61 Ca -0.10 -1.10 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 2qx7 n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qx7 s GLU 62 N -2.00 2.30 0.56 1.61 0.41 -1.26 -3.76 118.70 116.55 2qx7 s GLU 62 Ca 0.00 -1.06 0.32 0.00 -0.41 0.00 0.00 54.97 53.81 2qx7 s GLU 62 Cb 0.00 -2.34 1.67 0.00 -1.78 0.00 0.00 34.13 31.68 2qx7 s GLU 62 CO 0.00 0.48 2.14 -0.07 -0.49 0.00 0.00 175.26 177.32 2qx7 h LEU 63 N 3.11 0.00 -0.06 1.80 3.38 -1.98 -1.77 115.31 119.79 2qx7 h LEU 63 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2qx7 h LEU 63 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2qx7 h LEU 63 CO 0.56 0.07 0.00 0.47 0.09 0.00 0.00 178.44 179.63 2qx7 n ASP 64 N -3.50 0.06 -4.15 -0.43 10.43 -1.26 -4.28 116.55 113.42 2qx7 n ASP 64 Ca -0.02 0.51 -0.43 0.00 2.57 0.00 0.00 54.79 57.43 2qx7 n ASP 64 Cb 0.19 -0.53 0.00 0.00 1.84 0.00 0.00 41.12 42.63 2qx7 n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2qx7 n GLU 65 N -1.57 3.30 -0.15 -1.24 1.02 -0.67 -4.84 120.64 116.50 2qx7 n GLU 65 Ca 0.04 -3.36 -0.03 0.00 -0.02 0.00 0.00 57.16 53.79 2qx7 n GLU 65 Cb 0.19 -3.16 0.04 0.00 -0.02 0.00 0.00 31.44 28.49 2qx7 n GLU 65 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2qx7 h HIS 66 N 6.55 -0.17 -0.59 -0.32 -0.00 -1.86 -1.48 115.15 117.28 2qx7 h HIS 66 Ca 0.42 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 2qx7 h HIS 66 Cb 0.75 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.28 2qx7 h HIS 66 CO 1.29 -0.17 0.38 0.93 -0.00 0.00 0.00 177.93 180.36 2qx7 h GLU 67 N 0.04 0.78 -0.38 5.26 5.08 -1.97 -1.81 114.58 121.58 2qx7 h GLU 67 Ca 0.23 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 2qx7 h GLU 67 Cb 0.36 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2qx7 h GLU 67 CO -0.46 0.53 0.24 -0.22 -1.00 0.00 0.00 179.01 178.11 2qx7 h LYS 68 N 0.79 0.48 -0.70 2.33 3.64 -1.80 -2.18 116.57 119.13 2qx7 h LYS 68 Ca 0.21 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2qx7 h LYS 68 Cb -0.07 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.60 2qx7 h LYS 68 CO -0.04 0.32 0.44 -0.07 -2.27 0.00 0.00 179.45 177.83 2qx7 h LEU 69 N 0.50 0.73 -0.47 5.20 3.38 -0.95 -1.61 115.31 122.08 2qx7 h LEU 69 Ca 0.14 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2qx7 h LEU 69 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2qx7 h LEU 69 CO -0.04 0.51 0.22 0.58 0.09 0.00 0.00 178.44 179.80 2qx7 h VAL 70 N 0.87 1.19 0.00 1.22 2.07 -1.06 0.11 116.25 120.65 2qx7 h VAL 70 Ca 0.28 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2qx7 h VAL 70 Cb -0.00 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2qx7 h VAL 70 CO -0.10 0.21 -0.26 -0.33 0.02 0.00 0.00 177.57 177.11 2qx7 h GLU 71 N 0.62 0.00 0.11 1.57 4.39 -1.14 -2.37 114.58 117.76 2qx7 h GLU 71 Ca 0.16 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.59 2qx7 h GLU 71 Cb 0.13 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.81 2qx7 h GLU 71 CO -0.02 0.26 -1.12 1.25 -1.16 0.00 0.00 179.01 178.22 2qx7 h LEU 72 N 0.00 0.79 -0.93 1.33 5.85 -0.82 -3.26 115.31 118.28 2qx7 h LEU 72 Ca -0.00 -0.84 0.06 0.00 0.84 0.00 0.00 57.88 57.94 2qx7 h LEU 72 Cb 0.56 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 2qx7 h LEU 72 CO 0.03 1.55 0.59 0.24 -0.34 0.00 0.00 178.44 180.51 2qx7 h MET 73 N 0.14 1.06 0.00 1.25 2.86 -0.51 -1.42 114.93 118.31 2qx7 h MET 73 Ca -0.17 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 2qx7 h MET 73 Cb 1.82 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 33.24 2qx7 h MET 73 CO 0.22 0.70 0.00 0.87 1.06 0.00 0.00 176.91 179.75 2qx7 h LYS 74 N 1.09 0.00 -0.00 1.72 1.57 -1.48 -2.02 116.57 117.44 2qx7 h LYS 74 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2qx7 h LYS 74 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2qx7 h LYS 74 CO -0.16 0.00 -0.76 1.63 -0.57 0.00 0.00 179.45 179.58 2qx7 n LYS 75 N -2.43 0.34 -4.68 3.15 5.02 -0.54 -4.99 118.16 114.03 2qx7 n LYS 75 Ca -0.01 -0.27 -0.30 0.00 -2.02 0.00 0.00 58.31 55.70 2qx7 n LYS 75 Cb 0.06 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.48 2qx7 n LYS 75 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2qx7 s VAL 76 N -2.84 1.63 -0.07 -0.18 -7.23 -0.76 -4.93 120.40 106.01 2qx7 s VAL 76 Ca 0.12 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 2qx7 s VAL 76 Cb 0.17 -2.63 -0.06 0.00 0.56 0.00 0.00 36.38 34.41 2qx7 s VAL 76 CO 0.76 0.00 -0.03 0.47 -0.31 0.00 0.00 175.10 175.98 2qx7 n ASP 77 N -1.10 3.40 -4.25 4.85 8.00 -0.19 -4.69 116.55 122.58 2qx7 n ASP 77 Ca -0.11 -0.02 -0.28 0.00 0.71 0.00 0.00 54.79 55.09 2qx7 n ASP 77 Cb 0.67 0.22 -0.15 0.00 -0.02 0.00 0.00 41.12 41.83 2qx7 n ASP 77 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qx7 s VAL 78 N -2.16 1.73 -0.09 2.53 1.01 -0.60 0.20 120.40 123.02 2qx7 s VAL 78 Ca -0.07 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 60.94 2qx7 s VAL 78 Cb 0.02 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2qx7 s VAL 78 CO 0.22 0.44 -0.17 -0.69 0.00 0.00 0.00 175.10 174.90 2qx7 s VAL 79 N -0.56 1.57 -0.06 2.92 1.01 -0.36 -0.80 120.40 124.11 2qx7 s VAL 79 Ca 0.08 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.39 2qx7 s VAL 79 Cb -0.09 -1.40 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2qx7 s VAL 79 CO -0.00 0.45 -0.19 -0.63 0.00 0.00 0.00 175.10 174.73 2qx7 s ILE 80 N 0.71 1.62 -0.15 2.22 1.01 -0.19 -0.94 121.20 125.48 2qx7 s ILE 80 Ca -0.12 -0.79 -0.00 0.00 0.00 0.00 0.00 60.65 59.73 2qx7 s ILE 80 Cb -0.16 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 2qx7 s ILE 80 CO 0.03 0.46 -0.14 -0.55 0.00 0.00 0.00 174.94 174.74 2qx7 s SER 81 N 0.22 3.83 -0.21 3.58 0.15 -0.24 -0.79 113.70 120.23 2qx7 s SER 81 Ca -0.10 -0.42 0.12 0.00 0.70 0.00 0.00 55.95 56.25 2qx7 s SER 81 Cb -0.14 -1.59 0.44 0.00 -1.71 0.00 0.00 66.02 63.01 2qx7 s SER 81 CO 0.04 0.10 1.20 0.00 1.20 0.00 0.00 173.24 175.79 2qx7 n ALA 82 N 3.96 3.85 -1.59 5.45 0.00 0.14 -2.69 120.51 129.63 2qx7 n ALA 82 Ca -0.19 -3.32 -0.34 0.00 0.00 0.00 0.00 53.44 49.60 2qx7 n ALA 82 Cb 0.52 -0.41 0.04 0.00 0.00 0.00 0.00 19.45 19.60 2qx7 n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qx7 s LEU 83 N -3.03 3.51 0.82 0.00 1.43 -1.26 -4.71 118.68 115.43 2qx7 s LEU 83 Ca 0.41 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 2qx7 s LEU 83 Cb 0.38 -4.57 0.08 0.00 0.03 0.00 0.00 46.19 42.12 2qx7 s LEU 83 CO -0.05 -1.60 1.18 0.00 0.23 0.00 0.00 176.35 176.11 2qx7 s ALA 84 N -2.06 2.62 0.27 4.21 0.00 -1.26 -4.87 121.76 120.67 2qx7 s ALA 84 Ca 0.71 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2qx7 s ALA 84 Cb -0.24 -2.96 0.56 0.00 0.00 0.00 0.00 23.12 20.49 2qx7 s ALA 84 CO 0.37 -1.71 1.77 0.74 0.00 0.00 0.00 175.76 176.93 2qx7 h PHE 85 N -1.08 0.84 0.00 0.00 0.05 -1.97 -1.26 116.94 113.52 2qx7 h PHE 85 Ca -0.46 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.36 2qx7 h PHE 85 Cb 1.33 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 39.04 2qx7 h PHE 85 CO 0.28 0.21 0.00 -1.35 -0.18 0.00 0.00 178.31 177.27 2qx7 h PRO 86 N 0.67 0.00 -0.37 1.51 0.11 -1.91 -2.62 132.00 129.39 2qx7 h PRO 86 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2qx7 h PRO 86 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 2qx7 h PRO 86 CO -0.36 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.47 2qx7 n GLN 87 N -2.90 3.11 -0.09 1.05 3.00 -0.48 -4.73 117.38 116.35 2qx7 n GLN 87 Ca -0.02 -2.56 -0.08 0.00 -0.01 0.00 0.00 57.00 54.33 2qx7 n GLN 87 Cb 0.12 -1.65 -0.01 0.00 0.00 0.00 0.00 30.24 28.70 2qx7 n GLN 87 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2qx7 h ILE 88 N 2.37 1.02 0.00 5.09 1.08 -1.37 -1.72 117.51 123.98 2qx7 h ILE 88 Ca 0.00 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.35 2qx7 h ILE 88 Cb 1.19 0.63 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 2qx7 h ILE 88 CO 0.15 0.07 0.00 -0.07 -0.69 0.00 0.00 178.15 177.60 2qx7 h LEU 89 N 0.36 0.00 -0.64 1.44 3.38 -1.85 -2.39 115.31 115.62 2qx7 h LEU 89 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qx7 h LEU 89 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qx7 h LEU 89 CO -0.07 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.93 2qx7 n ASP 90 N -2.48 0.49 0.02 -0.43 8.00 -0.65 -1.56 116.55 119.94 2qx7 n ASP 90 Ca 0.03 0.64 0.06 0.00 0.71 0.00 0.00 54.79 56.23 2qx7 n ASP 90 Cb 0.34 -0.74 0.26 0.00 -0.02 0.00 0.00 41.12 40.97 2qx7 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qx7 n GLN 91 N -2.06 0.03 0.27 -1.24 6.02 -0.90 -1.16 117.38 118.33 2qx7 n GLN 91 Ca 0.02 0.35 0.16 0.00 -0.01 0.00 0.00 57.00 57.51 2qx7 n GLN 91 Cb 0.18 -1.56 0.65 0.00 1.02 0.00 0.00 30.24 30.52 2qx7 n GLN 91 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2qx7 h PHE 92 N 0.00 0.00 -0.10 1.08 -1.00 -1.51 0.10 116.94 115.51 2qx7 h PHE 92 Ca 0.00 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 2qx7 h PHE 92 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2qx7 h PHE 92 CO 0.00 0.05 -0.75 0.87 -1.61 0.00 0.00 178.31 176.87 2qx7 h LYS 93 N 0.00 0.53 -0.15 1.51 1.57 -1.36 -0.90 116.57 117.77 2qx7 h LYS 93 Ca -0.00 -0.44 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 2qx7 h LYS 93 Cb 0.55 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2qx7 h LYS 93 CO 0.01 1.07 -0.13 0.82 -0.57 0.00 0.00 179.45 180.64 2qx7 h ILE 94 N 0.36 1.34 -0.52 1.86 2.04 -1.47 -2.89 117.51 118.22 2qx7 h ILE 94 Ca -0.04 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 2qx7 h ILE 94 Cb 1.35 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 39.24 2qx7 h ILE 94 CO 0.14 0.37 0.25 0.25 0.00 0.00 0.00 178.15 179.16 2qx7 h LEU 95 N -0.00 0.66 -0.53 1.44 5.85 -0.96 -0.96 115.31 120.80 2qx7 h LEU 95 Ca 0.03 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2qx7 h LEU 95 Cb 0.65 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2qx7 h LEU 95 CO 0.03 0.57 0.09 -0.08 -0.34 0.00 0.00 178.44 178.71 2qx7 h GLU 96 N 0.73 0.87 -0.50 1.25 4.57 -1.13 -1.28 114.58 119.10 2qx7 h GLU 96 Ca 0.18 -0.23 -0.11 0.00 -1.18 0.00 0.00 59.36 58.02 2qx7 h GLU 96 Cb 0.09 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2qx7 h GLU 96 CO -0.02 0.85 -0.12 0.00 -1.18 0.00 0.00 179.01 178.54 2qx7 h ALA 97 N 0.98 0.84 -0.69 2.92 0.00 -1.22 -1.53 119.26 120.56 2qx7 h ALA 97 Ca 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2qx7 h ALA 97 Cb 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2qx7 h ALA 97 CO 0.01 0.65 0.38 0.82 0.00 0.00 0.00 179.25 181.11 2qx7 h ILE 98 N 0.84 1.21 -0.48 0.00 2.04 -0.93 -0.21 117.51 119.99 2qx7 h ILE 98 Ca 0.13 -0.54 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 2qx7 h ILE 98 Cb 0.66 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 2qx7 h ILE 98 CO 0.05 0.24 0.03 0.11 0.00 0.00 0.00 178.15 178.57 2qx7 h LYS 99 N 0.95 0.82 -0.33 2.37 1.57 -1.02 -1.52 116.57 119.41 2qx7 h LYS 99 Ca 0.24 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2qx7 h LYS 99 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2qx7 h LYS 99 CO -0.04 0.85 -0.05 0.28 -0.57 0.00 0.00 179.45 179.92 2qx7 h VAL 100 N 0.68 1.27 -0.23 0.50 2.07 -1.03 -3.20 116.25 116.32 2qx7 h VAL 100 Ca 0.14 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 2qx7 h VAL 100 Cb 0.46 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2qx7 h VAL 100 CO 0.02 0.35 0.07 0.00 0.02 0.00 0.00 177.57 178.03 2qx7 h ALA 101 N 0.82 0.30 0.00 1.67 0.00 -1.02 -3.47 119.26 117.56 2qx7 h ALA 101 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qx7 h ALA 101 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qx7 h ALA 101 CO 0.03 -0.07 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2qx7 n GLY 102 N -0.61 0.92 0.72 0.00 0.00 -0.58 -4.87 105.19 100.78 2qx7 n GLY 102 Ca -0.03 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.08 2qx7 n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2qx7 n ASN 103 N 0.00 2.50 -4.71 1.61 6.94 -1.26 -4.99 115.26 115.35 2qx7 n ASN 103 Ca 0.00 -1.75 -0.42 0.00 -0.02 0.00 0.00 54.58 52.39 2qx7 n ASN 103 Cb 0.00 0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.42 2qx7 n ASN 103 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qx7 s ILE 104 N -1.59 3.21 -0.21 1.53 -1.09 -1.26 -4.84 121.20 116.95 2qx7 s ILE 104 Ca 0.21 0.84 0.22 0.00 -2.23 0.00 0.00 60.65 59.70 2qx7 s ILE 104 Cb 0.15 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2qx7 s ILE 104 CO 0.25 0.06 0.97 0.29 -1.23 0.00 0.00 174.94 175.28 2qx7 n LYS 105 N 4.16 0.61 -3.64 2.79 4.76 0.13 -4.77 118.16 122.21 2qx7 n LYS 105 Ca 0.12 0.09 -0.10 0.00 -2.87 0.00 0.00 58.31 55.56 2qx7 n LYS 105 Cb 0.42 -1.80 -0.07 0.00 -1.84 0.00 0.00 35.03 31.74 2qx7 n LYS 105 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2qx7 s ARG 106 N -3.36 0.67 -0.09 1.97 6.06 -1.20 -4.71 118.95 118.30 2qx7 s ARG 106 Ca -0.01 0.90 0.01 0.00 -2.50 0.00 0.00 55.73 54.13 2qx7 s ARG 106 Cb 0.10 0.28 0.02 0.00 0.06 0.00 0.00 34.95 35.40 2qx7 s ARG 106 CO 0.80 -0.10 -0.12 0.12 -2.50 0.00 0.00 175.30 173.51 2qx7 s PHE 107 N 0.67 1.61 -0.36 5.12 5.99 -0.24 -1.22 117.98 129.55 2qx7 s PHE 107 Ca -0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 56.93 56.18 2qx7 s PHE 107 Cb -0.05 -1.21 0.08 0.00 0.00 0.00 0.00 43.02 41.84 2qx7 s PHE 107 CO -0.07 -0.39 0.12 -0.51 -0.00 0.00 0.00 175.22 174.37 2qx7 s LEU 108 N 1.01 4.66 0.96 6.12 1.02 -0.11 -2.70 118.68 129.63 2qx7 s LEU 108 Ca -0.08 -1.64 -0.12 0.00 0.02 0.00 0.00 54.13 52.31 2qx7 s LEU 108 Cb -0.15 -1.80 0.16 0.00 0.02 0.00 0.00 46.19 44.43 2qx7 s LEU 108 CO -0.01 -0.42 1.10 -2.16 0.02 0.00 0.00 176.35 174.88 2qx7 s PRO 109 N 1.22 0.76 -1.09 1.29 0.04 -1.26 -1.08 135.00 134.87 2qx7 s PRO 109 Ca 0.02 0.59 -0.22 0.00 0.04 0.00 0.00 61.00 61.44 2qx7 s PRO 109 Cb -0.21 -1.77 0.03 0.00 0.04 0.00 0.00 34.50 32.59 2qx7 s PRO 109 CO -0.02 -2.53 1.63 0.45 0.04 0.00 0.00 177.00 176.57 2qx7 s SER 110 N -3.49 6.32 0.00 6.66 0.15 -1.10 -4.65 113.70 117.59 2qx7 s SER 110 Ca 0.65 -1.65 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2qx7 s SER 110 Cb -0.18 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2qx7 s SER 110 CO 0.57 -1.68 0.00 0.47 1.20 0.00 0.00 173.24 173.80 2qx7 n ASP 111 N 9.79 0.00 -4.09 5.45 8.00 -1.26 -4.96 116.55 129.47 2qx7 n ASP 111 Ca 0.39 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.56 2qx7 n ASP 111 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.58 2qx7 n ASP 111 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2qx7 n PHE 112 N -0.80 -1.89 0.00 1.24 3.01 -0.06 -4.84 117.46 114.12 2qx7 n PHE 112 Ca 0.00 0.82 0.00 0.00 1.01 0.00 0.00 57.45 59.28 2qx7 n PHE 112 Cb 0.00 -3.37 0.00 0.00 -0.01 0.00 0.00 39.48 36.10 2qx7 n PHE 112 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qx7 n GLY 113 N -1.56 3.38 3.78 1.37 0.00 -1.25 -4.34 105.19 106.56 2qx7 n GLY 113 Ca 0.01 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2qx7 n GLY 113 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qx7 s VAL 114 N 1.81 3.10 -1.08 1.61 -7.23 -1.26 -2.15 120.40 115.20 2qx7 s VAL 114 Ca 0.00 0.36 -0.16 0.00 -1.81 0.00 0.00 61.98 60.36 2qx7 s VAL 114 Cb 0.00 -2.99 0.15 0.00 0.56 0.00 0.00 36.38 34.09 2qx7 s VAL 114 CO 0.00 -0.46 1.31 -0.70 -0.31 0.00 0.00 175.10 174.93 2qx7 s GLU 115 N -5.05 3.86 0.64 4.82 -6.30 -1.26 -4.83 118.70 110.59 2qx7 s GLU 115 Ca 0.61 -2.18 0.32 0.00 -2.50 0.00 0.00 54.97 51.22 2qx7 s GLU 115 Cb -0.16 -5.02 1.72 0.00 0.00 0.00 0.00 34.13 30.68 2qx7 s GLU 115 CO 0.55 -1.79 2.01 1.05 0.02 0.00 0.00 175.26 177.10 2qx7 h GLU 116 N 7.96 0.00 -0.00 4.30 9.09 -1.92 -1.32 114.58 132.69 2qx7 h GLU 116 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 2qx7 h GLU 116 Cb 0.94 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.04 2qx7 h GLU 116 CO 1.19 0.00 -0.03 -0.25 0.05 0.00 0.00 179.01 179.97 2qx7 n ASP 117 N -3.18 0.22 0.00 3.06 8.00 -1.26 -3.79 116.55 119.60 2qx7 n ASP 117 Ca -0.00 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.84 2qx7 n ASP 117 Cb 0.37 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2qx7 n ASP 117 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2qx7 n ARG 118 N -1.00 0.74 -4.08 -1.24 1.85 -0.51 -5.07 116.66 107.35 2qx7 n ARG 118 Ca 0.18 -0.70 -0.11 0.00 -1.00 0.00 0.00 57.85 56.22 2qx7 n ARG 118 Cb 0.21 -0.70 -0.11 0.00 -1.05 0.00 0.00 32.46 30.81 2qx7 n ARG 118 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 2qx7 s ILE 119 N -0.28 0.46 0.16 8.89 -5.25 -1.14 -5.04 121.20 118.99 2qx7 s ILE 119 Ca 0.00 -1.33 0.09 0.00 -0.99 0.00 0.00 60.65 58.42 2qx7 s ILE 119 Cb 0.00 -0.90 -0.04 0.00 2.95 0.00 0.00 42.46 44.47 2qx7 s ILE 119 CO 0.00 -0.59 -0.20 0.20 -1.79 0.00 0.00 174.94 172.56 2qx7 s ASN 120 N -2.05 2.75 0.38 4.36 0.01 -1.26 -4.78 114.94 114.35 2qx7 s ASN 120 Ca -0.04 -0.83 0.06 0.00 -0.71 0.00 0.00 52.86 51.34 2qx7 s ASN 120 Cb -0.04 -0.17 -0.02 0.00 0.41 0.00 0.00 41.25 41.43 2qx7 s ASN 120 CO -0.02 0.01 0.22 0.00 -1.51 0.00 0.00 177.10 175.79 2qx7 s ALA 121 N -1.81 2.45 0.56 0.60 0.00 -1.26 -5.04 121.76 117.26 2qx7 s ALA 121 Ca 0.14 -1.63 -0.19 0.00 0.00 0.00 0.00 51.96 50.28 2qx7 s ALA 121 Cb -0.07 1.14 -0.05 0.00 0.00 0.00 0.00 23.12 24.15 2qx7 s ALA 121 CO 0.06 -0.51 1.17 -0.51 0.00 0.00 0.00 175.76 175.97 2qx7 s LEU 122 N -3.51 3.73 0.21 0.00 1.43 -1.26 -4.37 118.68 114.91 2qx7 s LEU 122 Ca 0.32 2.29 -0.04 0.00 -1.03 0.00 0.00 54.13 55.66 2qx7 s LEU 122 Cb 0.02 -4.57 0.39 0.00 0.03 0.00 0.00 46.19 42.06 2qx7 s LEU 122 CO 0.22 -1.38 1.15 -2.65 0.23 0.00 0.00 176.35 173.92 2qx7 n PRO 123 N -1.39 -0.06 -0.30 1.29 -0.02 -1.26 -0.35 135.00 132.90 2qx7 n PRO 123 Ca 0.12 1.14 0.04 0.00 -2.02 0.00 0.00 63.50 62.78 2qx7 n PRO 123 Cb 0.50 -1.72 0.24 0.00 -0.02 0.00 0.00 33.50 32.50 2qx7 n PRO 123 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qx7 h PRO 124 N 0.00 1.00 0.07 0.52 0.11 -1.91 -2.11 132.00 129.68 2qx7 h PRO 124 Ca 0.38 -0.06 -0.34 0.00 0.11 0.00 0.00 66.00 66.08 2qx7 h PRO 124 Cb 0.63 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.48 2qx7 h PRO 124 CO -0.74 0.66 -1.98 0.34 -0.21 0.00 0.00 178.00 176.07 2qx7 n PHE 125 N -4.49 0.98 -0.33 0.65 7.35 -0.10 -4.09 117.46 117.43 2qx7 n PHE 125 Ca 0.14 0.25 0.04 0.00 -0.76 0.00 0.00 57.45 57.12 2qx7 n PHE 125 Cb 0.20 -1.14 0.19 0.00 0.35 0.00 0.00 39.48 39.07 2qx7 n PHE 125 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2qx7 h GLU 126 N 0.04 0.91 -0.66 -4.13 4.57 -0.61 -0.74 114.58 113.95 2qx7 h GLU 126 Ca -0.40 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2qx7 h GLU 126 Cb 2.03 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 30.38 2qx7 h GLU 126 CO 0.06 0.60 0.40 0.00 -1.18 0.00 0.00 179.01 178.89 2qx7 h ALA 127 N 1.47 1.45 -0.01 2.92 0.00 -1.54 -1.13 119.26 122.42 2qx7 h ALA 127 Ca 0.43 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2qx7 h ALA 127 Cb 0.35 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2qx7 h ALA 127 CO -0.23 0.48 -0.40 -0.07 0.00 0.00 0.00 179.25 179.03 2qx7 h LEU 128 N 0.91 0.36 -1.79 0.00 3.38 -1.33 -3.20 115.31 113.64 2qx7 h LEU 128 Ca 0.24 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2qx7 h LEU 128 Cb -0.03 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2qx7 h LEU 128 CO -0.04 1.07 0.00 0.16 0.09 0.00 0.00 178.44 179.72 2qx7 h ILE 129 N -0.31 0.00 -0.24 1.22 3.07 -1.10 -1.06 117.51 119.10 2qx7 h ILE 129 Ca -0.05 -0.39 -0.10 0.00 1.55 0.00 0.00 64.86 65.88 2qx7 h ILE 129 Cb 1.12 1.38 -0.01 0.00 -0.27 0.00 0.00 36.82 39.04 2qx7 h ILE 129 CO 0.08 0.00 -0.27 -0.08 -1.05 0.00 0.00 178.15 176.83 2qx7 h GLU 130 N 0.00 0.45 -0.41 0.16 4.57 -1.21 -0.92 114.58 117.22 2qx7 h GLU 130 Ca 0.00 -0.17 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 2qx7 h GLU 130 Cb 0.39 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2qx7 h GLU 130 CO 0.00 0.68 0.04 0.00 -1.18 0.00 0.00 179.01 178.55 2qx7 h ARG 131 N 0.40 0.63 -0.28 1.92 3.08 -1.19 -0.38 114.38 118.56 2qx7 h ARG 131 Ca 0.06 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.84 2qx7 h ARG 131 Cb 0.68 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2qx7 h ARG 131 CO 0.05 0.63 -0.38 0.87 -1.07 0.00 0.00 179.97 180.07 2qx7 h LYS 132 N 0.61 0.66 -0.37 0.04 1.57 -1.22 -2.75 116.57 115.11 2qx7 h LYS 132 Ca 0.13 -0.33 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 2qx7 h LYS 132 Cb 0.32 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2qx7 h LYS 132 CO 0.01 0.93 -0.10 0.00 -0.57 0.00 0.00 179.45 179.71 2qx7 h ARG 133 N 0.55 0.63 -0.78 3.15 3.08 -0.40 -2.44 114.38 118.17 2qx7 h ARG 133 Ca 0.05 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2qx7 h ARG 133 Cb 0.90 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 2qx7 h ARG 133 CO 0.08 0.73 0.42 0.52 -1.07 0.00 0.00 179.97 180.64 2qx7 h MET 134 N 0.58 1.09 -0.40 0.04 2.86 -0.85 -0.12 114.93 118.13 2qx7 h MET 134 Ca 0.11 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 2qx7 h MET 134 Cb 0.52 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2qx7 h MET 134 CO 0.03 0.80 -0.03 0.82 1.06 0.00 0.00 176.91 179.59 2qx7 h ILE 135 N 1.09 1.27 -0.73 -1.22 1.08 -1.18 -2.10 117.51 115.71 2qx7 h ILE 135 Ca 0.27 -1.07 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 2qx7 h ILE 135 Cb 0.04 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 2qx7 h ILE 135 CO -0.04 0.36 0.38 0.03 -0.69 0.00 0.00 178.15 178.19 2qx7 h ARG 136 N 0.54 1.04 -0.60 2.37 3.08 -0.96 -1.50 114.38 118.35 2qx7 h ARG 136 Ca 0.11 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2qx7 h ARG 136 Cb 0.52 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2qx7 h ARG 136 CO 0.03 0.79 0.09 0.00 -1.07 0.00 0.00 179.97 179.81 2qx7 h ARG 137 N 1.02 0.98 -0.61 0.04 2.47 -0.90 -1.82 114.38 115.55 2qx7 h ARG 137 Ca 0.26 -0.25 -0.09 0.00 -1.26 0.00 0.00 59.98 58.64 2qx7 h ARG 137 Cb 0.07 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.24 2qx7 h ARG 137 CO -0.04 0.91 0.01 0.00 0.56 0.00 0.00 179.97 181.41 2qx7 h ALA 138 N 1.17 0.87 -0.16 0.04 0.00 -1.04 -1.00 119.26 119.14 2qx7 h ALA 138 Ca 0.19 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qx7 h ALA 138 Cb 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qx7 h ALA 138 CO 0.01 0.67 0.08 0.82 0.00 0.00 0.00 179.25 180.83 2qx7 h ILE 139 N 0.97 1.12 -0.44 0.00 2.04 -1.00 -2.26 117.51 117.95 2qx7 h ILE 139 Ca 0.18 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2qx7 h ILE 139 Cb 0.54 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2qx7 h ILE 139 CO 0.03 0.11 0.12 -0.33 0.00 0.00 0.00 178.15 178.08 2qx7 h GLU 140 N 0.15 0.69 -0.42 2.37 5.08 -1.22 -1.30 114.58 119.93 2qx7 h GLU 140 Ca 0.06 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2qx7 h GLU 140 Cb 0.11 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2qx7 h GLU 140 CO -0.01 0.69 0.24 1.49 -1.00 0.00 0.00 179.01 180.42 2qx7 h GLU 141 N 0.57 0.56 -0.08 2.33 4.81 -1.14 -1.10 114.58 120.53 2qx7 h GLU 141 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2qx7 h GLU 141 Cb 0.30 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2qx7 h GLU 141 CO -0.00 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.68 2qx7 n ALA 142 N -2.47 2.55 -2.70 2.92 0.00 -0.86 -4.94 120.51 115.02 2qx7 n ALA 142 Ca 0.03 -0.47 -0.20 0.00 0.00 0.00 0.00 53.44 52.80 2qx7 n ALA 142 Cb 0.09 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.40 2qx7 n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qx7 n ASN 143 N 0.20 -5.43 -4.70 0.00 5.03 -0.42 -4.95 115.26 104.99 2qx7 n ASN 143 Ca 0.18 -0.10 -0.42 0.00 0.87 0.00 0.00 54.58 55.11 2qx7 n ASN 143 Cb 0.34 -4.48 -0.03 0.00 -1.02 0.00 0.00 39.78 34.58 2qx7 n ASN 143 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2qx7 s ILE 144 N -3.00 4.64 0.26 2.41 -1.09 -0.58 -4.98 121.20 118.86 2qx7 s ILE 144 Ca 0.14 1.90 -0.30 0.00 -2.23 0.00 0.00 60.65 60.15 2qx7 s ILE 144 Cb -0.06 -4.22 -0.11 0.00 -1.58 0.00 0.00 42.46 36.48 2qx7 s ILE 144 CO 0.17 0.10 1.60 -2.16 -1.23 0.00 0.00 174.94 173.42 2qx7 s PRO 145 N 1.37 4.15 0.30 2.79 0.04 -1.26 -4.72 135.00 137.66 2qx7 s PRO 145 Ca 0.53 2.54 0.00 0.00 0.04 0.00 0.00 61.00 64.10 2qx7 s PRO 145 Cb -0.22 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.25 2qx7 s PRO 145 CO 0.25 -0.63 0.33 1.52 0.04 0.00 0.00 177.00 178.51 2qx7 s TYR 146 N 0.31 1.25 -0.17 0.56 -0.85 -1.26 -1.08 117.35 116.11 2qx7 s TYR 146 Ca 0.66 -1.38 -0.06 0.00 -0.52 0.00 0.00 57.07 55.76 2qx7 s TYR 146 Cb -0.47 -0.38 0.08 0.00 0.38 0.00 0.00 41.96 41.57 2qx7 s TYR 146 CO 0.43 -0.92 0.37 0.99 -1.52 0.00 0.00 175.55 174.90 2qx7 s THR 147 N -3.54 -0.54 -0.28 -3.49 2.01 -1.10 0.97 115.64 109.68 2qx7 s THR 147 Ca 0.35 0.20 -0.12 0.00 0.31 0.00 0.00 61.69 62.42 2qx7 s THR 147 Cb 0.02 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2qx7 s THR 147 CO 0.20 0.08 0.26 -0.31 -0.69 0.00 0.00 174.62 174.15 2qx7 s TYR 148 N 2.46 3.23 -0.26 4.92 4.12 -0.78 -4.32 117.35 126.73 2qx7 s TYR 148 Ca -0.01 0.21 -0.08 0.00 0.02 0.00 0.00 57.07 57.20 2qx7 s TYR 148 Cb -0.12 -2.45 -0.03 0.00 -1.52 0.00 0.00 41.96 37.84 2qx7 s TYR 148 CO -0.11 -0.19 0.10 0.08 0.02 0.00 0.00 175.55 175.45 2qx7 s VAL 149 N 1.87 4.59 -0.48 0.71 1.01 -1.26 -0.30 120.40 126.53 2qx7 s VAL 149 Ca 0.10 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.89 2qx7 s VAL 149 Cb -0.16 -3.16 0.12 0.00 0.00 0.00 0.00 36.38 33.18 2qx7 s VAL 149 CO 0.11 0.32 0.37 -0.55 0.00 0.00 0.00 175.10 175.35 2qx7 s SER 150 N 1.64 5.80 0.00 3.32 0.15 0.33 -0.89 113.70 124.05 2qx7 s SER 150 Ca 0.06 -1.88 0.28 0.00 0.70 0.00 0.00 55.95 55.12 2qx7 s SER 150 Cb -0.15 -2.05 1.10 0.00 -1.71 0.00 0.00 66.02 63.21 2qx7 s SER 150 CO 0.06 -0.72 1.77 0.00 1.20 0.00 0.00 173.24 175.55 2qx7 n ALA 151 N 4.98 2.60 -0.97 5.45 0.00 -1.11 -1.30 120.51 130.16 2qx7 n ALA 151 Ca -0.09 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2qx7 n ALA 151 Cb 0.41 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2qx7 n ALA 151 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qx7 n ASN 152 N 0.07 -1.64 -4.74 0.00 3.02 -0.91 -4.51 115.26 106.55 2qx7 n ASN 152 Ca 0.19 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.33 2qx7 n ASN 152 Cb 0.34 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 2qx7 n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qx7 s PHE 154 N -0.27 2.38 0.10 0.00 0.40 -1.26 -0.61 117.98 118.72 2qx7 s PHE 154 Ca 0.52 0.70 -0.25 0.00 -0.60 0.00 0.00 56.93 57.30 2qx7 s PHE 154 Cb -0.34 -4.01 -0.10 0.00 0.51 0.00 0.00 43.02 39.07 2qx7 s PHE 154 CO 0.39 -2.28 1.68 0.00 0.70 0.00 0.00 175.22 175.71 2qx7 h ALA 155 N 10.23 -0.28 -0.75 5.36 0.00 -1.51 -1.13 119.26 131.17 2qx7 h ALA 155 Ca -0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2qx7 h ALA 155 Cb 1.12 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.12 2qx7 h ALA 155 CO 1.03 -0.69 0.43 0.77 0.00 0.00 0.00 179.25 180.79 2qx7 h SER 156 N -0.32 0.92 -0.03 0.00 0.02 -1.91 0.97 113.55 113.20 2qx7 h SER 156 Ca 0.02 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2qx7 h SER 156 Cb 0.33 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2qx7 h SER 156 CO -0.08 0.74 -0.05 0.22 -1.14 0.00 0.00 176.83 176.52 2qx7 h TYR 157 N 1.04 -0.13 0.00 3.45 3.20 -1.90 -1.97 116.97 120.65 2qx7 h TYR 157 Ca 0.27 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 2qx7 h TYR 157 Cb 0.00 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2qx7 h TYR 157 CO -0.00 -0.09 -0.54 0.74 -1.64 0.00 0.00 178.16 176.63 2qx7 h PHE 158 N -0.08 0.00 -0.36 -3.82 -1.00 -1.02 -1.69 116.94 108.97 2qx7 h PHE 158 Ca 0.03 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.72 2qx7 h PHE 158 Cb 0.13 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2qx7 h PHE 158 CO -0.14 0.12 -0.12 0.82 -1.61 0.00 0.00 178.31 177.38 2qx7 h ILE 159 N 0.00 1.28 -0.43 -0.55 2.04 -0.76 0.34 117.51 119.43 2qx7 h ILE 159 Ca -0.02 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 2qx7 h ILE 159 Cb 1.11 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 38.48 2qx7 h ILE 159 CO 0.01 0.40 0.22 0.78 0.00 0.00 0.00 178.15 179.57 2qx7 h ASN 160 N 0.51 0.55 -0.34 1.72 2.35 -1.34 0.07 115.58 119.10 2qx7 h ASN 160 Ca 0.09 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2qx7 h ASN 160 Cb 0.65 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 2qx7 h ASN 160 CO 0.04 0.49 0.00 0.22 -1.65 0.00 0.00 177.43 176.54 2qx7 h TYR 161 N 0.56 0.65 0.25 1.19 3.20 -1.03 -0.26 116.97 121.52 2qx7 h TYR 161 Ca 0.15 -0.11 -0.33 0.00 3.14 0.00 0.00 58.73 61.58 2qx7 h TYR 161 Cb 0.08 -0.17 0.04 0.00 1.54 0.00 0.00 36.73 38.22 2qx7 h TYR 161 CO -0.02 0.71 -1.43 -0.07 -1.64 0.00 0.00 178.16 175.71 2qx7 h LEU 162 N 0.40 0.83 0.00 2.82 3.38 -0.29 -3.38 115.31 119.08 2qx7 h LEU 162 Ca 0.10 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2qx7 h LEU 162 Cb 0.45 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2qx7 h LEU 162 CO 0.02 1.69 -1.63 0.18 0.09 0.00 0.00 178.44 178.79 2qx7 n LEU 163 N -3.75 0.31 -4.13 1.67 4.77 0.01 -4.69 117.00 111.17 2qx7 n LEU 163 Ca -0.17 0.02 -0.34 0.00 -0.03 0.00 0.00 56.01 55.50 2qx7 n LEU 163 Cb 1.08 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 42.11 2qx7 n LEU 163 CO 0.60 -0.01 -0.31 0.54 -1.33 0.00 0.00 177.39 176.87 2qx7 n ARG 164 N -2.25 -1.24 0.05 3.23 5.12 -0.11 -4.76 116.66 116.69 2qx7 n ARG 164 Ca -0.02 0.18 0.22 0.00 -1.93 0.00 0.00 57.85 56.29 2qx7 n ARG 164 Cb 0.53 -3.52 0.72 0.00 -1.16 0.00 0.00 32.46 29.03 2qx7 n ARG 164 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2qx7 h PRO 165 N -2.04 0.00 -0.05 5.56 0.13 -1.81 0.35 132.00 134.14 2qx7 h PRO 165 Ca -0.67 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 2qx7 h PRO 165 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 2qx7 h PRO 165 CO 0.62 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.87 2qx7 n TYR 166 N -3.68 0.06 -3.79 1.56 0.18 -1.26 -4.76 117.16 105.47 2qx7 n TYR 166 Ca 0.09 -0.03 -0.36 0.00 1.88 0.00 0.00 57.90 59.48 2qx7 n TYR 166 Cb 0.73 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.56 2qx7 n TYR 166 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2qx7 s ASP 167 N -1.76 4.96 0.00 9.48 -1.08 0.12 -4.98 116.67 123.41 2qx7 s ASP 167 Ca 0.36 -0.41 0.00 0.00 -0.52 0.00 0.00 52.55 51.98 2qx7 s ASP 167 Cb 0.18 -1.87 0.00 0.00 -1.46 0.00 0.00 42.92 39.77 2qx7 s ASP 167 CO 0.29 -0.08 0.45 -0.81 0.52 0.00 0.00 175.17 175.54 2qx7 n PRO 168 N 4.88 0.72 -1.29 4.34 -0.04 -1.26 -4.89 135.00 137.47 2qx7 n PRO 168 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 2qx7 n PRO 168 Cb 0.50 -1.26 0.10 0.00 -0.04 0.00 0.00 33.50 32.80 2qx7 n PRO 168 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2qx7 s LYS 169 N -1.27 1.99 0.00 0.54 -2.85 -1.26 -4.95 119.74 111.93 2qx7 s LYS 169 Ca 0.00 1.58 0.24 0.00 -1.00 0.00 0.00 55.97 56.79 2qx7 s LYS 169 Cb 0.00 -1.83 0.27 0.00 -2.06 0.00 0.00 37.83 34.21 2qx7 s LYS 169 CO 0.00 -1.92 1.30 -0.25 0.10 0.00 0.00 175.35 174.59 2qx7 n ASP 170 N -3.13 3.15 -4.44 0.03 8.00 -1.26 -4.94 116.55 113.96 2qx7 n ASP 170 Ca 0.12 -1.99 -0.24 0.00 0.71 0.00 0.00 54.79 53.39 2qx7 n ASP 170 Cb 0.51 -0.09 -0.11 0.00 -0.02 0.00 0.00 41.12 41.42 2qx7 n ASP 170 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2qx7 s GLU 171 N -1.81 1.59 -0.02 -1.24 2.02 -1.26 -0.30 118.70 117.68 2qx7 s GLU 171 Ca 0.32 -1.67 0.00 0.00 0.02 0.00 0.00 54.97 53.64 2qx7 s GLU 171 Cb 0.21 -1.73 0.02 0.00 0.10 0.00 0.00 34.13 32.73 2qx7 s GLU 171 CO 0.30 0.34 0.01 0.42 0.02 0.00 0.00 175.26 176.35 2qx7 s ILE 172 N -2.27 0.05 0.01 -1.63 1.01 -0.16 -4.82 121.20 113.38 2qx7 s ILE 172 Ca 0.26 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.73 2qx7 s ILE 172 Cb -0.06 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 2qx7 s ILE 172 CO 0.13 0.09 0.93 -0.89 0.00 0.00 0.00 174.94 175.19 2qx7 s THR 173 N 0.74 4.82 -0.12 2.92 2.01 -1.26 -0.78 115.64 123.97 2qx7 s THR 173 Ca -0.07 1.95 0.01 0.00 0.31 0.00 0.00 61.69 63.90 2qx7 s THR 173 Cb -0.10 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.14 2qx7 s THR 173 CO -0.02 0.21 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.27 2qx7 s VAL 174 N 0.73 2.67 -0.26 3.82 1.01 0.14 -4.91 120.40 123.61 2qx7 s VAL 174 Ca 0.48 -0.79 -0.20 0.00 0.00 0.00 0.00 61.98 61.47 2qx7 s VAL 174 Cb -0.21 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2qx7 s VAL 174 CO 0.27 0.53 0.61 -0.31 0.00 0.00 0.00 175.10 176.20 2qx7 s TYR 175 N 0.42 3.27 0.00 5.22 2.02 -1.26 -0.74 117.35 126.28 2qx7 s TYR 175 Ca -0.13 0.77 0.00 0.00 -0.37 0.00 0.00 57.07 57.34 2qx7 s TYR 175 Cb -0.16 -2.83 0.00 0.00 -0.40 0.00 0.00 41.96 38.56 2qx7 s TYR 175 CO 0.06 -0.33 0.00 0.41 -1.57 0.00 0.00 175.55 174.12 2qx7 n GLY 176 N 4.22 0.02 0.23 0.71 0.00 -0.23 -3.18 105.19 106.96 2qx7 n GLY 176 Ca -0.01 -0.95 0.11 0.00 0.00 0.00 0.00 46.02 45.17 2qx7 n GLY 176 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qx7 h THR 177 N 0.00 0.38 0.00 2.61 1.35 -1.90 -3.40 112.91 111.96 2qx7 h THR 177 Ca 0.00 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 2qx7 h THR 177 Cb 0.00 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 2qx7 h THR 177 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 2qx7 n GLY 178 N 0.34 0.66 0.02 5.82 0.00 -1.19 -4.91 105.19 105.93 2qx7 n GLY 178 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.15 2qx7 n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qx7 n GLU 179 N -2.64 0.11 -2.23 1.61 -0.58 -1.26 -2.72 120.64 112.93 2qx7 n GLU 179 Ca 0.00 0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.35 2qx7 n GLU 179 Cb 0.00 -1.56 -0.03 0.00 -0.57 0.00 0.00 31.44 29.28 2qx7 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qx7 s ALA 180 N -3.07 3.51 0.33 0.62 0.00 -1.26 -4.91 121.76 116.98 2qx7 s ALA 180 Ca 0.09 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 2qx7 s ALA 180 Cb 0.16 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 2qx7 s ALA 180 CO 0.72 -0.51 0.72 0.15 0.00 0.00 0.00 175.76 176.84 2qx7 s LYS 181 N -0.49 3.91 0.11 0.00 1.02 -1.26 -4.17 119.74 118.86 2qx7 s LYS 181 Ca 0.54 0.56 -0.13 0.00 0.02 0.00 0.00 55.97 56.96 2qx7 s LYS 181 Cb -0.36 -2.44 0.02 0.00 -0.52 0.00 0.00 37.83 34.52 2qx7 s LYS 181 CO 0.41 0.12 0.32 -0.59 -0.92 0.00 0.00 175.35 174.69 2qx7 s PHE 182 N -2.07 -0.07 -0.06 3.18 -0.12 0.43 -4.34 117.98 114.92 2qx7 s PHE 182 Ca 0.52 -0.27 0.04 0.00 -0.05 0.00 0.00 56.93 57.17 2qx7 s PHE 182 Cb -0.10 0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.40 2qx7 s PHE 182 CO 0.22 -0.63 -0.19 0.00 -0.05 0.00 0.00 175.22 174.57 2qx7 s ALA 183 N -3.73 2.45 0.00 1.99 0.00 -1.26 -1.07 121.76 120.14 2qx7 s ALA 183 Ca 0.03 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.01 2qx7 s ALA 183 Cb 0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2qx7 s ALA 183 CO -0.11 0.47 -0.08 0.00 0.00 0.00 0.00 175.76 176.03 2qx7 s MET 184 N -0.39 0.66 -0.02 0.00 0.23 -0.73 -1.66 119.30 117.41 2qx7 s MET 184 Ca 0.04 -0.36 0.04 0.00 -1.03 0.00 0.00 55.69 54.38 2qx7 s MET 184 Cb -0.12 -0.63 -0.01 0.00 -1.53 0.00 0.00 34.83 32.54 2qx7 s MET 184 CO 0.02 0.17 -0.15 -0.80 -2.03 0.00 0.00 175.02 172.23 2qx7 s ASN 185 N -0.37 1.76 0.19 -1.18 0.01 0.22 -4.77 114.94 110.79 2qx7 s ASN 185 Ca 0.02 -0.27 -0.32 0.00 -0.71 0.00 0.00 52.86 51.57 2qx7 s ASN 185 Cb -0.04 -0.25 -0.12 0.00 0.41 0.00 0.00 41.25 41.25 2qx7 s ASN 185 CO -0.00 0.17 1.72 0.00 -1.51 0.00 0.00 177.10 177.48 2qx7 n TYR 186 N 2.80 2.66 -0.31 2.20 9.36 -1.26 -1.34 117.16 131.27 2qx7 n TYR 186 Ca -0.15 0.05 0.11 0.00 3.32 0.00 0.00 57.90 61.22 2qx7 n TYR 186 Cb 0.55 -2.66 0.28 0.00 -0.63 0.00 0.00 39.34 36.87 2qx7 n TYR 186 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2qx7 h GLU 187 N 6.91 0.56 -0.85 2.98 3.07 -1.94 -0.18 114.58 125.12 2qx7 h GLU 187 Ca -0.44 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.42 2qx7 h GLU 187 Cb 1.21 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.95 2qx7 h GLU 187 CO 0.95 0.37 0.56 1.96 -1.40 0.00 0.00 179.01 181.45 2qx7 h GLN 188 N 0.58 1.06 -0.09 2.33 7.50 -1.94 -1.35 115.11 123.20 2qx7 h GLN 188 Ca 0.53 -0.06 -0.21 0.00 0.50 0.00 0.00 58.65 59.40 2qx7 h GLN 188 Cb 0.86 -0.24 0.00 0.00 0.05 0.00 0.00 27.48 28.15 2qx7 h GLN 188 CO -0.42 0.70 -0.80 -0.44 -1.50 0.00 0.00 178.83 176.36 2qx7 h ASP 189 N 1.09 0.71 -0.61 1.46 3.32 -1.43 -2.25 116.42 118.70 2qx7 h ASP 189 Ca 0.33 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.94 2qx7 h ASP 189 Cb -0.02 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 2qx7 h ASP 189 CO -0.09 1.26 0.35 0.40 -1.72 0.00 0.00 179.24 179.44 2qx7 h ILE 190 N 0.39 1.01 -0.03 0.35 2.04 -0.93 0.08 117.51 120.42 2qx7 h ILE 190 Ca -0.05 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 2qx7 h ILE 190 Cb 1.41 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2qx7 h ILE 190 CO 0.15 0.12 0.01 1.23 0.00 0.00 0.00 178.15 179.67 2qx7 h GLY 191 N 0.68 0.05 0.87 5.37 0.00 -1.14 -1.07 103.07 107.82 2qx7 h GLY 191 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.57 2qx7 h GLY 191 CO -0.14 0.02 -0.01 -2.00 0.00 0.00 0.00 176.54 174.41 2qx7 h LEU 192 N -0.08 -0.01 -1.26 3.11 5.85 -1.14 -2.64 115.31 119.14 2qx7 h LEU 192 Ca 0.01 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2qx7 h LEU 192 Cb 0.12 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2qx7 h LEU 192 CO -0.00 0.12 0.27 1.88 -0.34 0.00 0.00 178.44 180.37 2qx7 h TYR 193 N -0.14 0.78 -0.84 1.25 0.05 -1.01 -1.91 116.97 115.14 2qx7 h TYR 193 Ca -0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2qx7 h TYR 193 Cb 0.14 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.59 2qx7 h TYR 193 CO -0.03 0.57 0.42 1.15 -1.05 0.00 0.00 178.16 179.22 2qx7 h THR 194 N 0.79 1.26 -0.35 -2.88 2.02 -0.99 0.02 112.91 112.77 2qx7 h THR 194 Ca 0.20 -0.70 -0.14 0.00 0.77 0.00 0.00 66.41 66.54 2qx7 h THR 194 Cb 0.08 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 2qx7 h THR 194 CO -0.03 0.30 -0.34 0.40 0.37 0.00 0.00 175.52 176.23 2qx7 h ILE 195 N 1.19 1.28 0.47 3.11 1.08 -1.08 -2.38 117.51 121.18 2qx7 h ILE 195 Ca 0.29 -1.49 -0.02 0.00 -0.39 0.00 0.00 64.86 63.25 2qx7 h ILE 195 Cb 0.09 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.21 2qx7 h ILE 195 CO -0.04 0.49 -0.23 0.11 -0.69 0.00 0.00 178.15 177.79 2qx7 h LYS 196 N 0.67 -0.62 0.00 2.37 1.79 -0.67 -2.94 116.57 117.17 2qx7 h LYS 196 Ca 0.07 0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.54 2qx7 h LYS 196 Cb 0.88 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 2qx7 h LYS 196 CO 0.08 -0.41 -0.20 -0.39 -1.08 0.00 0.00 179.45 177.45 2qx7 h VAL 197 N -0.64 0.69 0.00 0.50 -1.51 -1.05 -2.33 116.25 111.91 2qx7 h VAL 197 Ca -0.06 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 2qx7 h VAL 197 Cb 0.49 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.18 2qx7 h VAL 197 CO 0.10 0.19 0.00 0.00 -1.23 0.00 0.00 177.57 176.63 2qx7 h ALA 198 N 1.80 1.00 -0.00 5.19 0.00 -1.24 -2.46 119.26 123.55 2qx7 h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qx7 h ALA 198 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2qx7 h ALA 198 CO 0.03 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.53 2qx7 n THR 199 N -2.83 0.01 -3.06 0.00 -2.24 -0.94 -4.87 114.28 100.36 2qx7 n THR 199 Ca -0.01 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.86 2qx7 n THR 199 Cb 0.16 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.38 2qx7 n THR 199 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qx7 s ASP 200 N -0.21 6.77 0.52 3.42 -1.08 -0.92 -4.95 116.67 120.22 2qx7 s ASP 200 Ca 0.03 0.94 0.19 0.00 -0.52 0.00 0.00 52.55 53.19 2qx7 s ASP 200 Cb 0.02 -2.38 1.31 0.00 -1.46 0.00 0.00 42.92 40.41 2qx7 s ASP 200 CO 0.03 -0.30 2.09 -0.65 0.52 0.00 0.00 175.17 176.86 2qx7 h PRO 201 N 7.40 0.01 0.00 4.34 0.11 -1.93 -1.37 132.00 140.56 2qx7 h PRO 201 Ca -0.31 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2qx7 h PRO 201 Cb 1.14 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2qx7 h PRO 201 CO 0.79 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 179.13 2qx7 n ARG 202 N -4.48 0.17 0.00 1.05 1.74 -1.26 -1.96 116.66 111.91 2qx7 n ARG 202 Ca 0.02 0.56 0.07 0.00 -0.77 0.00 0.00 57.85 57.72 2qx7 n ARG 202 Cb 0.28 -1.93 0.04 0.00 -1.02 0.00 0.00 32.46 29.82 2qx7 n ARG 202 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qx7 n ALA 203 N -1.78 2.66 -1.68 7.54 0.00 -0.52 -4.92 120.51 121.80 2qx7 n ALA 203 Ca -0.00 -0.56 -0.44 0.00 0.00 0.00 0.00 53.44 52.44 2qx7 n ALA 203 Cb 0.11 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.08 2qx7 n ALA 203 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qx7 n LEU 204 N 0.42 3.84 -3.80 0.00 7.94 -0.83 -2.31 117.00 122.26 2qx7 n LEU 204 Ca 0.07 0.98 -0.29 0.00 -1.11 0.00 0.00 56.01 55.67 2qx7 n LEU 204 Cb 0.31 -1.49 0.03 0.00 0.53 0.00 0.00 43.42 42.80 2qx7 n LEU 204 CO 0.11 0.08 0.12 0.59 -1.11 0.00 0.00 177.39 177.18 2qx7 n ASN 205 N 5.86 -5.09 -4.30 1.96 3.02 0.27 -4.97 115.26 112.01 2qx7 n ASN 205 Ca 0.19 -0.70 -0.16 0.00 -0.03 0.00 0.00 54.58 53.88 2qx7 n ASN 205 Cb 0.35 -4.06 -0.10 0.00 -0.61 0.00 0.00 39.78 35.36 2qx7 n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2qx7 s ARG 206 N -6.50 1.28 -0.17 3.52 0.52 -0.98 -4.99 118.95 111.64 2qx7 s ARG 206 Ca 0.63 -1.64 -0.16 0.00 -0.52 0.00 0.00 55.73 54.04 2qx7 s ARG 206 Cb -0.31 -0.48 -0.04 0.00 0.52 0.00 0.00 34.95 34.64 2qx7 s ARG 206 CO 0.77 -0.13 0.38 0.08 0.02 0.00 0.00 175.30 176.43 2qx7 s VAL 207 N -3.52 5.23 -0.15 3.52 1.01 -1.26 -1.86 120.40 123.37 2qx7 s VAL 207 Ca 0.28 0.71 -0.00 0.00 0.00 0.00 0.00 61.98 62.97 2qx7 s VAL 207 Cb 0.06 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2qx7 s VAL 207 CO 0.08 0.32 -0.13 -0.69 0.00 0.00 0.00 175.10 174.67 2qx7 s VAL 208 N 0.84 2.87 -0.10 2.92 1.01 0.59 -1.87 120.40 126.66 2qx7 s VAL 208 Ca 0.20 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2qx7 s VAL 208 Cb -0.14 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 2qx7 s VAL 208 CO 0.07 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 174.90 2qx7 s ILE 209 N 0.71 2.92 -0.70 2.22 1.01 0.11 -0.51 121.20 126.96 2qx7 s ILE 209 Ca -0.06 -0.73 -0.17 0.00 0.00 0.00 0.00 60.65 59.68 2qx7 s ILE 209 Cb -0.15 -2.18 0.15 0.00 0.01 0.00 0.00 42.46 40.28 2qx7 s ILE 209 CO 0.02 0.55 0.75 -0.31 0.00 0.00 0.00 174.94 175.94 2qx7 s TYR 210 N -0.01 3.28 -0.44 3.97 2.02 -0.42 -1.22 117.35 124.52 2qx7 s TYR 210 Ca -0.04 -1.38 0.08 0.00 -0.37 0.00 0.00 57.07 55.37 2qx7 s TYR 210 Cb -0.14 -3.96 0.28 0.00 -0.40 0.00 0.00 41.96 37.74 2qx7 s TYR 210 CO 0.04 -1.19 0.64 -2.13 -1.57 0.00 0.00 175.55 171.34 2qx7 n ARG 211 N 5.50 1.25 -2.05 -0.62 0.63 -1.26 -4.59 116.66 115.53 2qx7 n ARG 211 Ca 0.01 -3.61 -0.41 0.00 -0.92 0.00 0.00 57.85 52.92 2qx7 n ARG 211 Cb 0.44 -1.57 -0.02 0.00 0.45 0.00 0.00 32.46 31.76 2qx7 n ARG 211 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2qx7 s PRO 212 N -1.85 4.30 0.44 -0.14 0.04 -1.26 -4.87 135.00 131.66 2qx7 s PRO 212 Ca 0.38 2.28 0.30 0.00 0.04 0.00 0.00 61.00 64.00 2qx7 s PRO 212 Cb 0.22 -3.07 1.58 0.00 0.04 0.00 0.00 34.50 33.26 2qx7 s PRO 212 CO -0.09 -0.31 1.91 0.66 0.04 0.00 0.00 177.00 179.21 2qx7 h SER 213 N 3.95 0.00 0.32 6.66 4.64 -2.00 -0.87 113.55 126.24 2qx7 h SER 213 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2qx7 h SER 213 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2qx7 h SER 213 CO 0.70 0.00 -0.18 0.35 -0.87 0.00 0.00 176.83 176.83 2qx7 n THR 214 N -2.56 0.00 -1.57 2.95 -2.24 -1.26 -4.06 114.28 105.54 2qx7 n THR 214 Ca -0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2qx7 n THR 214 Cb 0.08 0.13 0.19 0.00 -2.10 0.00 0.00 70.33 68.63 2qx7 n THR 214 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2qx7 n ASN 215 N -0.83 2.19 -4.45 3.42 4.13 -0.33 -3.36 115.26 116.03 2qx7 n ASN 215 Ca 0.13 -3.86 -0.34 0.00 1.68 0.00 0.00 54.58 52.19 2qx7 n ASN 215 Cb 0.31 -0.56 -0.13 0.00 -1.54 0.00 0.00 39.78 37.86 2qx7 n ASN 215 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qx7 s ILE 216 N -3.33 3.68 0.27 2.41 1.01 -1.26 -1.77 121.20 122.21 2qx7 s ILE 216 Ca 0.41 -0.43 -0.21 0.00 0.00 0.00 0.00 60.65 60.43 2qx7 s ILE 216 Cb 0.39 -2.61 0.04 0.00 0.01 0.00 0.00 42.46 40.29 2qx7 s ILE 216 CO -0.04 0.49 0.80 -0.51 0.00 0.00 0.00 174.94 175.68 2qx7 s ILE 217 N 0.48 0.00 0.36 2.92 2.07 -0.23 -4.96 121.20 121.83 2qx7 s ILE 217 Ca -0.05 -0.91 0.08 0.00 -1.41 0.00 0.00 60.65 58.37 2qx7 s ILE 217 Cb -0.15 -2.25 -0.05 0.00 0.13 0.00 0.00 42.46 40.14 2qx7 s ILE 217 CO 0.03 0.00 0.05 0.42 -1.91 0.00 0.00 174.94 173.54 2qx7 s THR 218 N -3.33 2.58 0.21 4.00 -4.23 -1.26 -0.43 115.64 113.19 2qx7 s THR 218 Ca 0.13 -1.90 -0.09 0.00 -1.18 0.00 0.00 61.69 58.65 2qx7 s THR 218 Cb -0.05 -2.86 0.17 0.00 1.34 0.00 0.00 72.50 71.10 2qx7 s THR 218 CO 0.07 -0.15 1.88 1.56 -0.54 0.00 0.00 174.62 177.43 2qx7 h GLN 219 N 1.71 1.06 -0.73 3.99 4.20 -1.68 -0.57 115.11 123.08 2qx7 h GLN 219 Ca -0.43 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 2qx7 h GLN 219 Cb 1.25 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 2qx7 h GLN 219 CO 0.68 0.72 0.20 -0.07 -0.67 0.00 0.00 178.83 179.69 2qx7 h LEU 220 N 1.08 1.09 -0.43 1.46 3.38 -1.86 -1.77 115.31 118.26 2qx7 h LEU 220 Ca 0.29 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.87 2qx7 h LEU 220 Cb -0.09 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.37 2qx7 h LEU 220 CO -0.06 1.03 -0.50 -0.33 0.09 0.00 0.00 178.44 178.67 2qx7 h GLU 221 N 1.10 0.74 -0.22 1.13 5.08 -1.76 -1.82 114.58 118.83 2qx7 h GLU 221 Ca 0.23 -0.44 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2qx7 h GLU 221 Cb 0.34 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2qx7 h GLU 221 CO -0.00 1.07 0.12 1.25 -1.00 0.00 0.00 179.01 180.45 2qx7 h LEU 222 N 0.58 0.27 -0.03 1.33 5.85 -0.93 -0.83 115.31 121.55 2qx7 h LEU 222 Ca 0.02 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2qx7 h LEU 222 Cb 1.07 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2qx7 h LEU 222 CO 0.11 0.26 -0.03 0.40 -0.34 0.00 0.00 178.44 178.84 2qx7 h ILE 223 N 0.25 0.92 -0.51 4.05 2.04 -1.29 -0.72 117.51 122.26 2qx7 h ILE 223 Ca 0.08 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.01 2qx7 h ILE 223 Cb 0.05 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2qx7 h ILE 223 CO -0.01 0.00 0.16 0.28 0.00 0.00 0.00 178.15 178.57 2qx7 h SER 224 N -0.03 0.13 -0.46 1.72 0.02 -1.09 0.53 113.55 114.35 2qx7 h SER 224 Ca 0.02 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 2qx7 h SER 224 Cb 0.07 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2qx7 h SER 224 CO -0.05 0.10 -0.04 0.03 -1.14 0.00 0.00 176.83 175.72 2qx7 h ARG 225 N 0.32 0.90 -0.29 3.45 3.08 -0.91 -2.55 114.38 118.38 2qx7 h ARG 225 Ca 0.25 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2qx7 h ARG 225 Cb 0.29 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2qx7 h ARG 225 CO -0.28 0.92 0.07 2.35 -1.07 0.00 0.00 179.97 181.96 2qx7 h TRP 226 N 0.82 0.49 -0.79 3.04 -0.00 -0.40 -1.81 115.95 117.29 2qx7 h TRP 226 Ca 0.15 -0.06 0.13 0.00 -0.00 0.00 0.00 58.89 59.10 2qx7 h TRP 226 Cb 0.55 -0.14 -0.09 0.00 -0.00 0.00 0.00 29.16 29.49 2qx7 h TRP 226 CO 0.03 0.53 0.39 0.93 -0.00 0.00 0.00 178.44 180.33 2qx7 h GLU 227 N 0.30 0.58 -0.30 2.65 5.08 -0.75 -0.08 114.58 122.06 2qx7 h GLU 227 Ca 0.09 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2qx7 h GLU 227 Cb 0.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2qx7 h GLU 227 CO 0.00 0.39 -0.20 0.87 -1.00 0.00 0.00 179.01 179.07 2qx7 h LYS 228 N 0.60 0.55 -0.42 2.33 6.56 -1.15 0.18 116.57 125.22 2qx7 h LYS 228 Ca 0.42 -0.19 -0.04 0.00 -1.06 0.00 0.00 60.65 59.78 2qx7 h LYS 228 Cb 0.55 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.15 2qx7 h LYS 228 CO -0.33 0.72 0.12 0.87 -2.06 0.00 0.00 179.45 178.77 2qx7 h LYS 229 N 0.50 0.66 -0.02 3.15 1.79 -0.19 -3.28 116.57 119.18 2qx7 h LYS 229 Ca 0.08 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 2qx7 h LYS 229 Cb 0.62 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2qx7 h LYS 229 CO 0.04 0.66 -0.10 0.44 -1.08 0.00 0.00 179.45 179.41 2qx7 n ILE 230 N -4.56 0.00 -3.14 1.86 -5.35 -0.58 -5.00 119.36 102.58 2qx7 n ILE 230 Ca 0.00 -0.45 -0.16 0.00 -0.27 0.00 0.00 62.75 61.87 2qx7 n ILE 230 Cb 0.19 1.38 0.05 0.00 -1.74 0.00 0.00 39.64 39.51 2qx7 n ILE 230 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qx7 n GLY 231 N 1.18 -0.06 2.95 3.28 0.00 0.59 -5.03 105.19 108.10 2qx7 n GLY 231 Ca 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 2qx7 n GLY 231 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qx7 s LYS 232 N -5.76 0.21 -0.07 1.61 2.20 -0.99 -5.05 119.74 111.88 2qx7 s LYS 232 Ca 0.35 -0.36 -0.02 0.00 -0.36 0.00 0.00 55.97 55.59 2qx7 s LYS 232 Cb -0.16 0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.20 2qx7 s LYS 232 CO 0.44 -0.03 0.02 0.15 -0.36 0.00 0.00 175.35 175.56 2qx7 s LYS 233 N -0.89 3.00 0.11 4.03 -0.14 -1.26 -4.41 119.74 120.17 2qx7 s LYS 233 Ca -0.10 -0.43 0.09 0.00 -1.36 0.00 0.00 55.97 54.18 2qx7 s LYS 233 Cb -0.06 -2.81 -0.04 0.00 -1.68 0.00 0.00 37.83 33.24 2qx7 s LYS 233 CO -0.00 0.69 -0.19 -0.06 -0.76 0.00 0.00 175.35 175.03 2qx7 s PHE 234 N -0.96 2.52 -0.24 3.18 0.08 -1.26 -4.92 117.98 116.36 2qx7 s PHE 234 Ca 0.15 -0.27 -0.21 0.00 0.12 0.00 0.00 56.93 56.72 2qx7 s PHE 234 Cb -0.11 -1.35 -0.02 0.00 -0.57 0.00 0.00 43.02 40.97 2qx7 s PHE 234 CO 0.05 0.36 0.65 0.21 -0.10 0.00 0.00 175.22 176.39 2qx7 s LYS 235 N -2.04 4.13 -0.25 0.44 2.20 0.59 -4.88 119.74 119.92 2qx7 s LYS 235 Ca 0.17 0.59 -0.24 0.00 -0.36 0.00 0.00 55.97 56.13 2qx7 s LYS 235 Cb -0.10 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2qx7 s LYS 235 CO 0.09 -0.39 0.79 0.15 -0.36 0.00 0.00 175.35 175.63 2qx7 s LYS 236 N 2.44 4.15 -0.36 4.03 1.02 -1.26 -0.99 119.74 128.77 2qx7 s LYS 236 Ca 0.27 0.84 -0.08 0.00 0.02 0.00 0.00 55.97 57.02 2qx7 s LYS 236 Cb -0.16 -3.65 0.03 0.00 -0.52 0.00 0.00 37.83 33.54 2qx7 s LYS 236 CO 0.09 -0.52 0.15 0.42 -0.92 0.00 0.00 175.35 174.57 2qx7 s ILE 237 N 2.80 4.14 0.34 2.17 -1.09 0.04 -4.95 121.20 124.65 2qx7 s ILE 237 Ca 0.33 -1.02 -0.21 0.00 -2.23 0.00 0.00 60.65 57.52 2qx7 s ILE 237 Cb -0.15 -3.33 -0.10 0.00 -1.58 0.00 0.00 42.46 37.30 2qx7 s ILE 237 CO 0.08 -0.21 0.86 -1.00 -1.23 0.00 0.00 174.94 173.44 2qx7 s HIS 238 N 1.47 3.48 -0.32 3.97 3.76 -1.26 -0.68 115.29 125.71 2qx7 s HIS 238 Ca -0.00 1.52 0.04 0.00 -0.15 0.00 0.00 55.06 56.47 2qx7 s HIS 238 Cb -0.19 -2.75 0.09 0.00 1.11 0.00 0.00 32.58 30.83 2qx7 s HIS 238 CO 0.05 0.10 0.01 0.08 -0.85 0.00 0.00 174.74 174.13 2qx7 s VAL 239 N -1.87 2.21 0.32 -0.90 1.01 0.08 -4.89 120.40 116.36 2qx7 s VAL 239 Ca 0.54 -2.15 -0.25 0.00 0.00 0.00 0.00 61.98 60.11 2qx7 s VAL 239 Cb -0.13 -2.56 -0.15 0.00 0.00 0.00 0.00 36.38 33.54 2qx7 s VAL 239 CO 0.18 -0.46 0.54 -2.65 0.00 0.00 0.00 175.10 172.71 2qx7 n PRO 240 N 4.31 0.42 -0.01 2.72 -0.02 -1.26 -1.07 135.00 140.08 2qx7 n PRO 240 Ca -0.00 0.15 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 2qx7 n PRO 240 Cb 0.42 -1.31 -0.04 0.00 -0.02 0.00 0.00 33.50 32.55 2qx7 n PRO 240 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qx7 h GLU 241 N 1.00 0.01 -0.78 -0.52 4.81 -1.95 -1.39 114.58 115.75 2qx7 h GLU 241 Ca -0.35 -0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2qx7 h GLU 241 Cb 1.41 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.74 2qx7 h GLU 241 CO 0.54 0.00 0.53 0.93 -0.73 0.00 0.00 179.01 180.29 2qx7 h GLU 242 N 0.01 0.30 -0.25 1.92 4.39 -2.00 -0.17 114.58 118.77 2qx7 h GLU 242 Ca 0.07 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.59 2qx7 h GLU 242 Cb 0.10 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2qx7 h GLU 242 CO -0.14 0.20 -0.47 1.49 -1.16 0.00 0.00 179.01 178.93 2qx7 h GLU 243 N 0.30 0.76 -0.59 2.33 4.57 -1.63 -2.30 114.58 118.04 2qx7 h GLU 243 Ca 0.39 -0.49 -0.04 0.00 -1.18 0.00 0.00 59.36 58.04 2qx7 h GLU 243 Cb 1.07 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.69 2qx7 h GLU 243 CO -0.11 1.11 0.20 0.82 -1.18 0.00 0.00 179.01 179.86 2qx7 h ILE 244 N 0.51 1.24 -0.56 2.32 1.08 -0.30 -2.70 117.51 119.09 2qx7 h ILE 244 Ca 0.01 -0.77 -0.03 0.00 -0.39 0.00 0.00 64.86 63.68 2qx7 h ILE 244 Cb 1.08 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2qx7 h ILE 244 CO 0.11 0.30 0.22 0.58 -0.69 0.00 0.00 178.15 178.66 2qx7 h VAL 245 N 0.82 1.22 -0.81 1.67 2.07 -1.10 -2.88 116.25 117.24 2qx7 h VAL 245 Ca 0.19 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2qx7 h VAL 245 Cb 0.25 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 2qx7 h VAL 245 CO -0.01 0.27 0.52 0.00 0.02 0.00 0.00 177.57 178.37 2qx7 h ALA 246 N 1.07 1.03 -0.78 1.67 0.00 -1.29 -2.84 119.26 118.12 2qx7 h ALA 246 Ca 0.19 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2qx7 h ALA 246 Cb 0.20 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 2qx7 h ALA 246 CO -0.02 0.46 0.47 -0.07 0.00 0.00 0.00 179.25 180.09 2qx7 h LEU 247 N 1.11 0.71 -0.63 0.00 3.38 -1.27 -0.83 115.31 117.78 2qx7 h LEU 247 Ca 0.30 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2qx7 h LEU 247 Cb -0.10 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2qx7 h LEU 247 CO -0.06 0.45 0.00 0.35 0.09 0.00 0.00 178.44 179.27 2qx7 n THR 248 N -4.70 1.31 -0.07 0.22 -2.24 -1.07 -0.94 114.28 106.78 2qx7 n THR 248 Ca 0.11 0.50 -0.04 0.00 -2.27 0.00 0.00 64.05 62.35 2qx7 n THR 248 Cb 0.19 -1.45 -0.16 0.00 -2.10 0.00 0.00 70.33 66.81 2qx7 n THR 248 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qx7 n LYS 249 N -1.90 0.74 -0.13 -0.78 5.02 -0.35 -4.69 118.16 116.07 2qx7 n LYS 249 Ca 0.00 -0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 55.97 2qx7 n LYS 249 Cb 0.08 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.48 2qx7 n LYS 249 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2qx7 n GLU 250 N -2.60 0.60 -1.73 1.97 0.28 -0.96 -4.97 120.64 113.23 2qx7 n GLU 250 Ca -0.25 0.27 -0.40 0.00 -0.16 0.00 0.00 57.16 56.62 2qx7 n GLU 250 Cb 0.98 -1.52 0.02 0.00 1.43 0.00 0.00 31.44 32.35 2qx7 n GLU 250 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2qx7 n LEU 251 N -4.05 4.80 -4.76 -1.84 4.77 -0.12 -4.99 117.00 110.80 2qx7 n LEU 251 Ca -0.51 1.07 -0.30 0.00 -0.03 0.00 0.00 56.01 56.24 2qx7 n LEU 251 Cb 0.90 -1.55 0.22 0.00 -2.33 0.00 0.00 43.42 40.65 2qx7 n LEU 251 CO 0.10 -0.49 0.76 -2.84 -1.33 0.00 0.00 177.39 173.58 2qx7 s PRO 252 N -2.49 -0.49 -0.04 3.23 0.02 -1.26 -4.52 135.00 129.46 2qx7 s PRO 252 Ca 0.64 -0.32 -0.06 0.00 0.02 0.00 0.00 61.00 61.28 2qx7 s PRO 252 Cb -0.46 -1.71 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 2qx7 s PRO 252 CO 0.55 -3.18 0.21 -2.00 -0.33 0.00 0.00 177.00 172.25 2qx7 s GLU 253 N -5.71 3.51 0.00 5.54 2.12 -1.26 -1.06 118.70 121.84 2qx7 s GLU 253 Ca 0.74 -0.13 0.24 0.00 0.36 0.00 0.00 54.97 56.18 2qx7 s GLU 253 Cb -0.05 -3.13 1.16 0.00 0.26 0.00 0.00 34.13 32.36 2qx7 s GLU 253 CO 0.55 0.71 1.78 -0.35 -0.54 0.00 0.00 175.26 177.40 2qx7 n PRO 254 N 1.42 1.36 -0.33 4.30 -0.04 -1.26 -4.93 135.00 135.52 2qx7 n PRO 254 Ca -0.14 -0.54 0.20 0.00 -0.04 0.00 0.00 63.50 62.97 2qx7 n PRO 254 Cb 0.53 -1.41 0.44 0.00 -0.04 0.00 0.00 33.50 33.03 2qx7 n PRO 254 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2qx7 h GLU 255 N 1.18 0.49 0.00 0.54 3.07 -1.79 -0.85 114.58 117.23 2qx7 h GLU 255 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2qx7 h GLU 255 Cb 0.26 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 2qx7 h GLU 255 CO 0.00 0.32 -0.01 0.27 -1.40 0.00 0.00 179.01 178.20 2qx7 n ASN 256 N -4.72 0.46 0.04 1.42 6.94 -0.22 -4.05 115.26 115.12 2qx7 n ASN 256 Ca 0.25 0.54 -0.13 0.00 -0.02 0.00 0.00 54.58 55.22 2qx7 n ASN 256 Cb 0.79 -0.65 -0.09 0.00 -2.36 0.00 0.00 39.78 37.47 2qx7 n ASN 256 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2qx7 h ILE 257 N 0.00 1.13 -0.94 1.53 2.04 -1.43 -1.65 117.51 118.20 2qx7 h ILE 257 Ca 0.00 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.25 2qx7 h ILE 257 Cb 0.63 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 38.23 2qx7 h ILE 257 CO 0.00 0.17 0.61 -0.65 0.00 0.00 0.00 178.15 178.28 2qx7 h PRO 258 N -0.40 1.01 -0.37 2.37 0.11 -1.70 0.26 132.00 133.28 2qx7 h PRO 258 Ca -0.01 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 2qx7 h PRO 258 Cb 0.35 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 2qx7 h PRO 258 CO 0.01 0.67 0.19 0.82 -0.21 0.00 0.00 178.00 179.48 2qx7 h ILE 259 N 1.04 1.16 -0.70 4.15 1.08 -1.71 -0.11 117.51 122.42 2qx7 h ILE 259 Ca 0.41 -0.44 -0.04 0.00 -0.39 0.00 0.00 64.86 64.41 2qx7 h ILE 259 Cb 0.25 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.75 2qx7 h ILE 259 CO -0.17 0.17 0.28 0.00 -0.69 0.00 0.00 178.15 177.74 2qx7 h ALA 260 N 1.04 0.90 -0.49 1.87 0.00 -0.29 -1.67 119.26 120.62 2qx7 h ALA 260 Ca 0.13 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2qx7 h ALA 260 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2qx7 h ALA 260 CO -0.02 0.52 0.21 0.82 0.00 0.00 0.00 179.25 180.78 2qx7 h ILE 261 N 0.99 1.20 -1.00 0.00 2.04 -0.70 -1.06 117.51 118.99 2qx7 h ILE 261 Ca 0.23 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.51 2qx7 h ILE 261 Cb 0.21 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 36.93 2qx7 h ILE 261 CO -0.02 0.24 0.65 -0.07 0.00 0.00 0.00 178.15 178.95 2qx7 h LEU 262 N 0.65 1.08 -0.29 1.44 3.38 -0.71 0.49 115.31 121.35 2qx7 h LEU 262 Ca 0.16 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2qx7 h LEU 262 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qx7 h LEU 262 CO -0.02 0.73 0.12 -0.74 0.09 0.00 0.00 178.44 178.63 2qx7 h HIS 263 N 1.25 0.44 0.13 1.13 2.76 -0.80 0.87 115.15 120.92 2qx7 h HIS 263 Ca 0.40 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 2qx7 h HIS 263 Cb 0.03 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 2qx7 h HIS 263 CO -0.00 0.43 -0.07 0.00 -1.30 0.00 0.00 177.93 176.99 2qx7 h LEU 265 N -0.18 0.66 -0.72 0.00 3.38 -0.90 -0.83 115.31 116.71 2qx7 h LEU 265 Ca -0.01 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2qx7 h LEU 265 Cb 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2qx7 h LEU 265 CO 0.02 1.31 -0.39 0.49 0.09 0.00 0.00 178.44 179.97 2qx7 n PHE 266 N -4.11 0.00 -0.02 1.13 3.72 0.29 -3.64 117.46 114.83 2qx7 n PHE 266 Ca -0.10 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.25 2qx7 n PHE 266 Cb 0.73 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.25 2qx7 n PHE 266 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qx7 n ILE 267 N -0.34 0.42 0.16 4.37 5.41 -0.48 -4.38 119.36 124.52 2qx7 n ILE 267 Ca 0.06 -0.02 0.04 0.00 1.00 0.00 0.00 62.75 63.83 2qx7 n ILE 267 Cb 0.31 -1.59 0.17 0.00 -0.71 0.00 0.00 39.64 37.82 2qx7 n ILE 267 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2qx7 h ASP 268 N -0.19 0.00 -4.20 4.38 -0.00 -0.96 -3.44 116.42 112.01 2qx7 h ASP 268 Ca -0.12 0.00 -0.26 0.00 -0.00 0.00 0.00 57.03 56.65 2qx7 h ASP 268 Cb 1.00 0.00 0.09 0.00 -0.00 0.00 0.00 39.33 40.42 2qx7 h ASP 268 CO -0.07 0.44 -0.45 0.61 -0.00 0.00 0.00 179.24 179.77 2qx7 n GLY 269 N 0.79 -0.03 0.43 -0.78 0.00 -0.96 -4.82 105.19 99.80 2qx7 n GLY 269 Ca 0.01 -0.06 0.23 0.00 0.00 0.00 0.00 46.02 46.20 2qx7 n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qx7 h ALA 270 N 0.67 2.42 0.00 4.61 0.00 -1.33 -0.65 119.26 124.99 2qx7 h ALA 270 Ca -0.38 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2qx7 h ALA 270 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qx7 h ALA 270 CO 0.37 -0.74 0.00 0.25 0.00 0.00 0.00 179.25 179.13 2qx7 n THR 271 N -4.46 0.21 -1.23 0.00 -2.24 -1.26 -3.66 114.28 101.63 2qx7 n THR 271 Ca 0.21 0.05 0.03 0.00 -2.27 0.00 0.00 64.05 62.07 2qx7 n THR 271 Cb 0.85 -0.60 0.04 0.00 -2.10 0.00 0.00 70.33 68.51 2qx7 n THR 271 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2qx7 n MET 272 N -1.49 0.78 0.00 -0.78 2.81 -0.34 -4.71 117.12 113.40 2qx7 n MET 272 Ca 0.07 -1.36 0.14 0.00 -1.81 0.00 0.00 57.70 54.73 2qx7 n MET 272 Cb 0.30 -0.83 0.48 0.00 -0.71 0.00 0.00 33.22 32.46 2qx7 n MET 272 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qx7 n SER 273 N -0.44 1.22 -4.32 7.83 3.41 -0.67 -4.93 113.62 115.72 2qx7 n SER 273 Ca 0.04 -1.20 -0.17 0.00 -0.26 0.00 0.00 58.87 57.28 2qx7 n SER 273 Cb 0.57 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.47 2qx7 n SER 273 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2qx7 s TYR 274 N -2.22 1.56 0.13 7.33 -0.85 -1.26 -5.09 117.35 116.95 2qx7 s TYR 274 Ca 0.32 -0.76 0.04 0.00 -0.52 0.00 0.00 57.07 56.15 2qx7 s TYR 274 Cb 0.20 -0.83 -0.04 0.00 0.38 0.00 0.00 41.96 41.68 2qx7 s TYR 274 CO 0.42 0.13 0.15 -0.51 -1.52 0.00 0.00 175.55 174.22 2qx7 s ASP 275 N -3.29 5.70 0.51 -0.18 1.01 -1.26 -5.08 116.67 114.09 2qx7 s ASP 275 Ca 0.24 -0.03 -0.23 0.00 0.71 0.00 0.00 52.55 53.24 2qx7 s ASP 275 Cb 0.03 -1.55 -0.06 0.00 1.01 0.00 0.00 42.92 42.35 2qx7 s ASP 275 CO 0.06 0.10 1.36 -0.36 0.21 0.00 0.00 175.17 176.55 2qx7 s PHE 276 N -1.63 2.37 0.52 4.23 0.08 -1.26 -5.02 117.98 117.27 2qx7 s PHE 276 Ca 0.31 1.36 -0.01 0.00 0.12 0.00 0.00 56.93 58.71 2qx7 s PHE 276 Cb -0.11 -3.80 0.01 0.00 -0.57 0.00 0.00 43.02 38.55 2qx7 s PHE 276 CO 0.24 -2.81 0.75 0.15 -0.10 0.00 0.00 175.22 173.45 2qx7 s LYS 277 N -2.76 2.83 0.17 0.44 1.02 -1.26 -4.99 119.74 115.19 2qx7 s LYS 277 Ca 0.68 -0.50 -0.15 0.00 0.02 0.00 0.00 55.97 56.02 2qx7 s LYS 277 Cb -0.40 -2.47 0.14 0.00 -0.52 0.00 0.00 37.83 34.57 2qx7 s LYS 277 CO 0.49 -0.53 1.70 0.93 -0.92 0.00 0.00 175.35 177.03 2qx7 h GLU 278 N 0.16 0.15 -0.05 1.68 4.39 -2.05 -2.40 114.58 116.46 2qx7 h GLU 278 Ca -0.45 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.25 2qx7 h GLU 278 Cb 1.27 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2qx7 h GLU 278 CO 0.56 0.10 0.00 0.09 -1.16 0.00 0.00 179.01 178.60 2qx7 n ASN 279 N -5.17 1.04 -4.77 1.42 3.02 -1.26 -4.92 115.26 104.62 2qx7 n ASN 279 Ca 0.04 -1.44 -0.34 0.00 -0.03 0.00 0.00 54.58 52.81 2qx7 n ASN 279 Cb 0.22 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.40 2qx7 n ASN 279 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qx7 s ASP 280 N -1.84 5.29 -0.14 6.41 1.01 -0.90 -4.53 116.67 121.97 2qx7 s ASP 280 Ca 0.37 2.06 -0.00 0.00 0.71 0.00 0.00 52.55 55.69 2qx7 s ASP 280 Cb 0.19 -2.56 0.03 0.00 1.01 0.00 0.00 42.92 41.59 2qx7 s ASP 280 CO 0.31 -1.51 -0.10 -0.69 0.21 0.00 0.00 175.17 173.39 2qx7 s VAL 281 N -2.16 1.26 -0.42 -1.27 1.01 -0.78 -4.91 120.40 113.13 2qx7 s VAL 281 Ca 0.69 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 2qx7 s VAL 281 Cb -0.22 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.93 2qx7 s VAL 281 CO 0.37 0.36 0.46 -0.70 0.00 0.00 0.00 175.10 175.59 2qx7 s GLU 282 N 1.61 3.14 0.43 2.72 -6.30 -1.26 0.08 118.70 119.11 2qx7 s GLU 282 Ca 0.04 -0.70 0.21 0.00 -2.50 0.00 0.00 54.97 52.02 2qx7 s GLU 282 Cb -0.13 -3.96 1.18 0.00 0.00 0.00 0.00 34.13 31.22 2qx7 s GLU 282 CO -0.09 -0.85 1.81 0.00 0.02 0.00 0.00 175.26 176.14 2qx7 h ALA 283 N 8.73 2.37 0.00 6.30 0.00 -1.53 -2.58 119.26 132.55 2qx7 h ALA 283 Ca -0.26 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2qx7 h ALA 283 Cb 1.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2qx7 h ALA 283 CO 0.80 -0.73 0.00 0.66 0.00 0.00 0.00 179.25 179.98 2qx7 h SER 284 N 0.32 0.00 0.18 0.00 4.64 -1.92 -1.49 113.55 115.29 2qx7 h SER 284 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2qx7 h SER 284 Cb 1.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.61 2qx7 h SER 284 CO -0.21 0.00 -0.12 0.35 -0.87 0.00 0.00 176.83 175.98 2qx7 n THR 285 N -3.06 0.00 0.10 2.95 -2.24 -0.97 -4.38 114.28 106.68 2qx7 n THR 285 Ca -0.02 -0.14 -0.18 0.00 -2.27 0.00 0.00 64.05 61.44 2qx7 n THR 285 Cb 0.13 0.23 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 2qx7 n THR 285 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2qx7 h LEU 286 N 1.27 0.49 -7.67 3.22 3.38 -1.43 -3.45 115.31 111.12 2qx7 h LEU 286 Ca 0.00 -0.58 -0.60 0.00 0.09 0.00 0.00 57.88 56.79 2qx7 h LEU 286 Cb 0.43 -0.16 -0.38 0.00 0.09 0.00 0.00 40.66 40.64 2qx7 h LEU 286 CO 0.00 1.47 -0.80 -0.31 0.09 0.00 0.00 178.44 178.89 2qx7 s TYR 287 N -2.63 2.19 -0.45 1.13 2.02 -1.26 -4.99 117.35 113.37 2qx7 s TYR 287 Ca -0.07 -1.51 0.24 0.00 -0.37 0.00 0.00 57.07 55.36 2qx7 s TYR 287 Cb 0.06 -1.52 1.00 0.00 -0.40 0.00 0.00 41.96 41.11 2qx7 s TYR 287 CO 0.88 -0.72 1.72 -0.35 -1.57 0.00 0.00 175.55 175.51 2qx7 n PRO 288 N 4.74 0.20 0.00 -1.71 -0.04 -1.26 -2.38 135.00 134.55 2qx7 n PRO 288 Ca -0.13 0.44 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2qx7 n PRO 288 Cb 0.46 -1.89 0.36 0.00 -0.04 0.00 0.00 33.50 32.39 2qx7 n PRO 288 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qx7 n GLU 289 N -2.27 0.01 -4.42 0.54 0.00 -1.26 -4.91 120.64 108.33 2qx7 n GLU 289 Ca 0.02 -0.01 -0.21 0.00 0.00 0.00 0.00 57.16 56.96 2qx7 n GLU 289 Cb 0.22 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.06 2qx7 n GLU 289 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2qx7 s LEU 290 N -2.99 2.46 -0.02 -1.84 1.43 -1.00 -5.16 118.68 111.56 2qx7 s LEU 290 Ca 0.12 -1.19 -0.26 0.00 -1.03 0.00 0.00 54.13 51.76 2qx7 s LEU 290 Cb 0.18 -0.61 0.06 0.00 0.03 0.00 0.00 46.19 45.85 2qx7 s LEU 290 CO 0.65 -0.36 0.58 -1.59 0.23 0.00 0.00 176.35 175.87 2qx7 s LYS 291 N -3.74 0.99 0.23 1.70 0.00 -1.26 -4.81 119.74 112.85 2qx7 s LYS 291 Ca 0.29 0.07 -0.30 0.00 0.00 0.00 0.00 55.97 56.04 2qx7 s LYS 291 Cb 0.04 0.46 -0.09 0.00 0.00 0.00 0.00 37.83 38.24 2qx7 s LYS 291 CO 0.12 -0.32 1.01 -0.06 0.00 0.00 0.00 175.35 176.10 2qx7 s PHE 292 N -1.52 3.80 0.19 1.78 0.08 -1.26 -4.98 117.98 116.07 2qx7 s PHE 292 Ca -0.10 1.80 -0.32 0.00 0.12 0.00 0.00 56.93 58.43 2qx7 s PHE 292 Cb -0.01 -3.12 -0.12 0.00 -0.57 0.00 0.00 43.02 39.20 2qx7 s PHE 292 CO 0.06 -0.01 1.75 2.41 -0.10 0.00 0.00 175.22 179.33 2qx7 n THR 293 N 1.67 0.08 -1.71 0.64 -1.04 -1.26 -4.96 114.28 107.71 2qx7 n THR 293 Ca -0.01 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.05 61.70 2qx7 n THR 293 Cb 0.46 -2.00 0.11 0.00 -1.82 0.00 0.00 70.33 67.08 2qx7 n THR 293 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2qx7 s THR 294 N 1.51 2.10 0.26 12.58 -4.23 -1.26 -4.62 115.64 121.98 2qx7 s THR 294 Ca 0.77 0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 61.28 2qx7 s THR 294 Cb -0.51 -2.90 0.16 0.00 1.34 0.00 0.00 72.50 70.60 2qx7 s THR 294 CO 0.33 -0.04 1.82 0.40 -0.54 0.00 0.00 174.62 176.59 2qx7 h ILE 295 N -1.26 1.24 -0.47 2.99 2.04 -1.91 0.11 117.51 120.24 2qx7 h ILE 295 Ca -0.48 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 64.52 2qx7 h ILE 295 Cb 1.33 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2qx7 h ILE 295 CO 0.64 0.31 0.06 -0.78 0.00 0.00 0.00 178.15 178.37 2qx7 h ASP 296 N 0.93 0.77 -0.34 1.72 1.82 -1.93 -0.27 116.42 119.11 2qx7 h ASP 296 Ca 0.21 -0.27 -0.06 0.00 -0.39 0.00 0.00 57.03 56.52 2qx7 h ASP 296 Cb 0.25 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 2qx7 h ASP 296 CO -0.01 0.85 0.03 -0.33 -1.61 0.00 0.00 179.24 178.17 2qx7 h GLU 297 N 0.66 0.68 -0.34 0.28 5.08 -1.82 -0.99 114.58 118.13 2qx7 h GLU 297 Ca 0.14 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qx7 h GLU 297 Cb 0.42 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2qx7 h GLU 297 CO 0.01 0.68 0.11 -0.07 -1.00 0.00 0.00 179.01 178.74 2qx7 h LEU 298 N 0.65 0.50 -1.09 1.33 3.38 -0.39 -1.50 115.31 118.19 2qx7 h LEU 298 Ca 0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2qx7 h LEU 298 Cb 0.36 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2qx7 h LEU 298 CO 0.01 0.56 0.24 -0.07 0.09 0.00 0.00 178.44 179.27 2qx7 h LEU 299 N 0.40 0.81 -0.89 1.67 3.38 -0.64 -1.77 115.31 118.27 2qx7 h LEU 299 Ca 0.11 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2qx7 h LEU 299 Cb 0.24 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2qx7 h LEU 299 CO -0.00 0.73 0.19 0.44 0.09 0.00 0.00 178.44 179.88 2qx7 h ASP 300 N 0.87 0.94 -0.60 -0.43 3.32 -0.83 -1.76 116.42 117.94 2qx7 h ASP 300 Ca 0.21 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 2qx7 h ASP 300 Cb 0.18 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2qx7 h ASP 300 CO -0.02 0.89 0.26 0.40 -1.72 0.00 0.00 179.24 179.05 2qx7 h ILE 301 N 0.97 1.22 0.00 0.35 2.04 -0.51 -0.98 117.51 120.59 2qx7 h ILE 301 Ca 0.21 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2qx7 h ILE 301 Cb 0.30 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2qx7 h ILE 301 CO -0.01 0.27 -0.16 -0.26 0.00 0.00 0.00 178.15 178.00 2qx7 h PHE 302 N 0.91 0.00 0.16 1.37 -1.00 -0.73 0.19 116.94 117.84 2qx7 h PHE 302 Ca 0.22 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.77 2qx7 h PHE 302 Cb 0.17 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.75 2qx7 h PHE 302 CO 0.01 0.16 -0.96 0.28 -1.61 0.00 0.00 178.31 176.19 2qx7 h VAL 303 N 0.00 1.45 0.16 -0.55 2.07 -0.49 -3.34 116.25 115.55 2qx7 h VAL 303 Ca -0.00 -2.54 -0.35 0.00 0.82 0.00 0.00 66.70 64.63 2qx7 h VAL 303 Cb 0.74 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2qx7 h VAL 303 CO 0.02 0.73 -1.77 0.45 0.02 0.00 0.00 177.57 177.02 2qx7 h HIS 304 N -0.22 0.62 -0.24 1.57 3.86 -1.16 -3.45 115.15 116.13 2qx7 h HIS 304 Ca -0.16 -0.45 -0.26 0.00 -1.16 0.00 0.00 60.37 58.33 2qx7 h HIS 304 Cb 1.75 -0.02 -0.17 0.00 1.06 0.00 0.00 27.41 30.02 2qx7 h HIS 304 CO 0.18 1.69 -0.56 -3.47 0.86 0.00 0.00 177.93 176.63 2qx7 n ASP 305 N -3.62 -2.51 -4.73 2.45 2.03 0.61 -5.09 116.55 105.69 2qx7 n ASP 305 Ca -0.27 -3.26 -0.42 0.00 0.52 0.00 0.00 54.79 51.36 2qx7 n ASP 305 Cb 1.04 1.55 -0.02 0.00 -0.72 0.00 0.00 41.12 42.97 2qx7 n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2qx7 s PRO 306 N 0.44 4.12 0.41 -0.67 0.04 -0.87 -4.70 135.00 133.77 2qx7 s PRO 306 Ca 0.32 2.60 -0.23 0.00 0.04 0.00 0.00 61.00 63.73 2qx7 s PRO 306 Cb 0.23 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.62 2qx7 s PRO 306 CO -0.22 -0.71 1.00 -1.25 0.04 0.00 0.00 177.00 175.86 2qx7 s PRO 307 N 0.50 4.17 0.66 0.56 0.04 -1.26 -5.01 135.00 134.66 2qx7 s PRO 307 Ca 0.70 1.33 -0.17 0.00 0.04 0.00 0.00 61.00 62.90 2qx7 s PRO 307 Cb -0.49 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2qx7 s PRO 307 CO 0.38 -0.10 1.21 -1.25 0.04 0.00 0.00 177.00 177.28 2qx7 s PRO 308 N -2.79 2.55 0.72 0.56 0.04 -1.26 -5.00 135.00 129.81 2qx7 s PRO 308 Ca 0.60 1.79 -0.13 0.00 0.04 0.00 0.00 61.00 63.30 2qx7 s PRO 308 Cb -0.16 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.53 2qx7 s PRO 308 CO 0.21 -1.53 1.11 -1.25 0.04 0.00 0.00 177.00 175.59 2qx7 s PRO 309 N -3.65 2.46 0.06 0.56 0.04 -1.26 -4.95 135.00 128.25 2qx7 s PRO 309 Ca 0.76 1.36 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 2qx7 s PRO 309 Cb -0.30 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 2qx7 s PRO 309 CO 0.40 -1.51 -0.04 0.00 0.04 0.00 0.00 177.00 175.89 2qx7 s ALA 310 N -2.51 0.57 -0.11 8.56 0.00 -1.26 -5.14 121.76 121.88 2qx7 s ALA 310 Ca 0.66 -1.22 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 2qx7 s ALA 310 Cb -0.20 0.25 0.04 0.00 0.00 0.00 0.00 23.12 23.20 2qx7 s ALA 310 CO 0.47 -0.35 0.01 0.45 0.00 0.00 0.00 175.76 176.35 2qx7 s SER 311 N -2.91 1.97 0.63 0.00 0.15 -1.26 -4.97 113.70 107.32 2qx7 s SER 311 Ca 0.07 -0.29 -0.17 0.00 0.70 0.00 0.00 55.95 56.25 2qx7 s SER 311 Cb 0.07 -0.50 -0.02 0.00 -1.71 0.00 0.00 66.02 63.87 2qx7 s SER 311 CO -0.09 -0.22 1.19 0.00 1.20 0.00 0.00 173.24 175.32 2qx7 s ALA 312 N 1.93 2.45 0.09 5.45 0.00 -1.26 -5.00 121.76 125.42 2qx7 s ALA 312 Ca 0.03 0.92 -0.26 0.00 0.00 0.00 0.00 51.96 52.66 2qx7 s ALA 312 Cb -0.14 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.48 2qx7 s ALA 312 CO -0.06 -1.32 0.79 0.00 0.00 0.00 0.00 175.76 175.16 2qx7 s ALA 313 N -1.78 3.38 0.00 0.00 0.00 -1.26 -5.14 121.76 116.97 2qx7 s ALA 313 Ca 0.75 0.34 0.00 0.00 0.00 0.00 0.00 51.96 53.05 2qx7 s ALA 313 Cb -0.29 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.82 2qx7 s ALA 313 CO 0.37 0.13 0.11 1.19 0.00 0.00 0.00 175.76 177.56