#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qm7 s ASP 7 N 0.00 6.41 0.12 3.54 -4.77 -1.26 -5.00 116.67 115.71 2qm7 s ASP 7 Ca 0.00 0.48 0.26 0.00 -3.30 0.00 0.00 52.55 49.99 2qm7 s ASP 7 Cb 0.00 -2.07 0.78 0.00 -1.09 0.00 0.00 42.92 40.54 2qm7 s ASP 7 CO 0.00 0.38 1.67 0.23 0.70 0.00 0.00 175.17 178.15 2qm7 n MET 8 N 1.81 0.18 0.11 2.11 2.81 -1.26 -2.91 117.12 119.96 2qm7 n MET 8 Ca -0.18 0.11 -0.23 0.00 -1.81 0.00 0.00 57.70 55.59 2qm7 n MET 8 Cb 0.54 -1.67 -0.14 0.00 -0.71 0.00 0.00 33.22 31.24 2qm7 n MET 8 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2qm7 h ASP 9 N 0.00 0.87 -0.04 7.83 5.19 -2.00 -3.00 116.42 125.26 2qm7 h ASP 9 Ca 0.00 -0.84 -0.01 0.00 -0.62 0.00 0.00 57.03 55.56 2qm7 h ASP 9 Cb 0.66 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 2qm7 h ASP 9 CO 0.00 1.64 -0.01 0.74 -3.12 0.00 0.00 179.24 178.49 2qm7 h THR 10 N 0.24 1.30 -0.70 0.35 2.02 -1.99 -2.93 112.91 111.20 2qm7 h THR 10 Ca -0.21 -0.94 0.15 0.00 0.77 0.00 0.00 66.41 66.18 2qm7 h THR 10 Cb 2.00 1.85 -0.11 0.00 -1.74 0.00 0.00 68.15 70.15 2qm7 h THR 10 CO 0.25 0.25 0.10 0.25 0.37 0.00 0.00 175.52 176.75 2qm7 h LEU 11 N -0.28 -0.13 -0.00 2.58 5.85 -1.65 -0.73 115.31 120.96 2qm7 h LEU 11 Ca 0.01 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2qm7 h LEU 11 Cb 0.42 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2qm7 h LEU 11 CO 0.01 -0.08 0.00 -0.09 -0.34 0.00 0.00 178.44 177.93 2qm7 h ARG 12 N 0.20 0.00 -0.97 1.25 2.43 -1.54 0.27 114.38 116.02 2qm7 h ARG 12 Ca 0.39 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 2qm7 h ARG 12 Cb 0.66 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.16 2qm7 h ARG 12 CO -0.54 0.07 0.62 0.93 -1.51 0.00 0.00 179.97 179.54 2qm7 h GLU 13 N -0.07 1.30 -0.00 0.20 5.08 -1.25 -0.69 114.58 119.14 2qm7 h GLU 13 Ca 0.00 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2qm7 h GLU 13 Cb 0.07 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 2qm7 h GLU 13 CO -0.00 0.88 0.00 0.00 -1.00 0.00 0.00 179.01 178.89 2qm7 h ARG 14 N 1.33 0.01 -0.26 2.33 2.47 -0.94 -2.61 114.38 116.71 2qm7 h ARG 14 Ca 0.35 -0.00 0.06 0.00 -1.26 0.00 0.00 59.98 59.13 2qm7 h ARG 14 Cb -0.11 -0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.13 2qm7 h ARG 14 CO -0.07 0.31 -0.38 1.25 0.56 0.00 0.00 179.97 181.64 2qm7 h LEU 15 N -0.30 -1.24 -2.43 3.04 5.85 -0.13 -1.50 115.31 118.61 2qm7 h LEU 15 Ca 0.00 0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.92 2qm7 h LEU 15 Cb 0.31 0.53 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2qm7 h LEU 15 CO 0.00 -0.38 0.07 -0.07 -0.34 0.00 0.00 178.44 177.72 2qm7 h LEU 16 N -0.38 0.00 -0.68 2.25 3.38 -1.16 -1.02 115.31 117.69 2qm7 h LEU 16 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2qm7 h LEU 16 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2qm7 h LEU 16 CO -0.46 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 177.73 2qm7 h ALA 17 N 1.91 0.90 0.00 1.53 0.00 -0.88 -3.47 119.26 119.26 2qm7 h ALA 17 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2qm7 h ALA 17 Cb 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qm7 h ALA 17 CO -0.00 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.08 2qm7 n GLY 18 N 0.55 1.44 3.64 0.00 0.00 -0.39 -5.07 105.19 105.37 2qm7 n GLY 18 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2qm7 n GLY 18 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qm7 s ASP 19 N -2.00 6.62 0.17 1.61 -1.08 -1.02 -4.92 116.67 116.05 2qm7 s ASP 19 Ca 0.00 1.75 -0.08 0.00 -0.52 0.00 0.00 52.55 53.70 2qm7 s ASP 19 Cb 0.00 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 38.96 2qm7 s ASP 19 CO 0.00 -1.03 1.50 -0.09 0.52 0.00 0.00 175.17 176.07 2qm7 h ARG 20 N 9.65 0.81 -0.15 4.34 2.43 -1.94 -1.60 114.38 127.92 2qm7 h ARG 20 Ca -0.32 -0.44 -0.05 0.00 -0.81 0.00 0.00 59.98 58.35 2qm7 h ARG 20 Cb 1.14 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2qm7 h ARG 20 CO 0.99 1.07 -0.15 0.00 -1.51 0.00 0.00 179.97 180.37 2qm7 h ALA 21 N 0.86 1.47 -0.25 2.80 0.00 -1.98 0.10 119.26 122.26 2qm7 h ALA 21 Ca 0.05 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.55 2qm7 h ALA 21 Cb 0.99 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2qm7 h ALA 21 CO 0.10 0.38 -0.57 0.00 0.00 0.00 0.00 179.25 179.15 2qm7 h ALA 22 N 1.62 0.51 -0.13 0.00 0.00 -1.84 0.36 119.26 119.78 2qm7 h ALA 22 Ca 0.05 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2qm7 h ALA 22 Cb 0.41 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qm7 h ALA 22 CO 0.02 0.69 -0.01 1.25 0.00 0.00 0.00 179.25 181.20 2qm7 h LEU 23 N 0.60 0.23 -0.26 0.00 5.85 -1.07 -0.10 115.31 120.56 2qm7 h LEU 23 Ca 0.01 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.47 2qm7 h LEU 23 Cb 1.16 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.07 2qm7 h LEU 23 CO 0.12 0.49 -0.19 0.00 -0.34 0.00 0.00 178.44 178.53 2qm7 h ALA 24 N 0.74 -0.02 -0.12 1.25 0.00 -0.73 -0.11 119.26 120.27 2qm7 h ALA 24 Ca 0.04 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.07 2qm7 h ALA 24 Cb 0.38 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2qm7 h ALA 24 CO 0.01 -0.60 -0.11 -0.09 0.00 0.00 0.00 179.25 178.46 2qm7 h ARG 25 N -0.18 -0.12 -0.41 0.00 2.43 -0.85 -0.49 114.38 114.77 2qm7 h ARG 25 Ca 0.14 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2qm7 h ARG 25 Cb 0.39 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 2qm7 h ARG 25 CO -0.36 -0.08 0.18 0.00 -1.51 0.00 0.00 179.97 178.20 2qm7 h ALA 26 N 0.96 0.50 -0.62 2.80 0.00 -0.73 -2.16 119.26 120.00 2qm7 h ALA 26 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2qm7 h ALA 26 Cb 0.24 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2qm7 h ALA 26 CO -0.20 -0.19 0.35 0.82 0.00 0.00 0.00 179.25 180.03 2qm7 h ILE 27 N 0.37 1.20 -0.40 0.00 2.04 -0.76 -2.35 117.51 117.60 2qm7 h ILE 27 Ca 0.18 -0.48 0.08 0.00 1.00 0.00 0.00 64.86 65.64 2qm7 h ILE 27 Cb 0.12 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 2qm7 h ILE 27 CO -0.15 0.21 -0.14 0.74 0.00 0.00 0.00 178.15 178.81 2qm7 h THR 28 N 0.85 0.52 -0.93 -0.27 2.02 -0.73 -1.83 112.91 112.52 2qm7 h THR 28 Ca 0.22 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.50 2qm7 h THR 28 Cb 0.03 0.52 -0.08 0.00 -1.74 0.00 0.00 68.15 66.88 2qm7 h THR 28 CO -0.04 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.35 2qm7 h LEU 29 N -0.05 0.84 -6.59 2.58 3.38 -0.88 -3.50 115.31 111.08 2qm7 h LEU 29 Ca 0.20 0.04 -0.64 0.00 0.09 0.00 0.00 57.88 57.58 2qm7 h LEU 29 Cb 0.36 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2qm7 h LEU 29 CO -0.45 0.47 2.38 0.00 0.09 0.00 0.00 178.44 180.93 2qm7 n ALA 30 N -2.36 3.73 -1.52 1.53 0.00 -0.69 -3.72 120.51 117.49 2qm7 n ALA 30 Ca 0.16 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.15 2qm7 n ALA 30 Cb 0.31 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.16 2qm7 n ALA 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qm7 n ARG 34 N 6.99 -0.55 -0.09 0.00 1.74 -1.26 -4.93 116.66 118.55 2qm7 n ARG 34 Ca 0.50 0.40 -0.15 0.00 -0.77 0.00 0.00 57.85 57.83 2qm7 n ARG 34 Cb 0.41 -0.89 -0.04 0.00 -1.02 0.00 0.00 32.46 30.92 2qm7 n ARG 34 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qm7 h ALA 35 N 2.06 0.48 0.00 7.54 0.00 -1.99 -2.15 119.26 125.19 2qm7 h ALA 35 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2qm7 h ALA 35 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qm7 h ALA 35 CO 0.00 0.67 -0.17 0.38 0.00 0.00 0.00 179.25 180.13 2qm7 h ASP 36 N 0.68 0.00 0.22 0.00 2.03 -1.99 -2.08 116.42 115.28 2qm7 h ASP 36 Ca 0.02 0.00 -0.31 0.00 -0.73 0.00 0.00 57.03 56.02 2qm7 h ASP 36 Cb 1.12 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.65 2qm7 h ASP 36 CO 0.12 0.17 -1.37 0.45 -1.03 0.00 0.00 179.24 177.58 2qm7 h HIS 37 N 0.00 0.86 -0.53 4.15 3.86 -1.87 -2.98 115.15 118.64 2qm7 h HIS 37 Ca -0.00 -0.63 0.10 0.00 -1.16 0.00 0.00 60.37 58.68 2qm7 h HIS 37 Cb 0.72 -0.03 -0.08 0.00 1.06 0.00 0.00 27.41 29.08 2qm7 h HIS 37 CO 0.00 1.52 0.08 0.00 0.86 0.00 0.00 177.93 180.40 2qm7 h ARG 38 N 0.02 0.21 -0.08 2.45 3.08 -1.30 -2.97 114.38 115.79 2qm7 h ARG 38 Ca -0.24 -0.01 -0.14 0.00 0.07 0.00 0.00 59.98 59.65 2qm7 h ARG 38 Cb 2.05 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 32.04 2qm7 h ARG 38 CO 0.24 0.14 -0.58 0.00 -1.07 0.00 0.00 179.97 178.69 2qm7 h ALA 39 N 1.43 0.87 -0.50 0.04 0.00 -1.46 -3.00 119.26 116.64 2qm7 h ALA 39 Ca 0.27 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2qm7 h ALA 39 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2qm7 h ALA 39 CO -0.37 0.71 0.22 0.00 0.00 0.00 0.00 179.25 179.82 2qm7 h ALA 40 N 1.20 0.64 0.00 0.00 0.00 -1.37 -2.84 119.26 116.90 2qm7 h ALA 40 Ca -0.00 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2qm7 h ALA 40 Cb 1.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2qm7 h ALA 40 CO 0.09 0.22 -0.43 -0.24 0.00 0.00 0.00 179.25 178.89 2qm7 h VAL 41 N 0.66 1.05 -0.45 0.00 3.04 -1.48 -2.91 116.25 116.16 2qm7 h VAL 41 Ca 0.17 -1.63 -0.13 0.00 -1.01 0.00 0.00 66.70 64.10 2qm7 h VAL 41 Cb 0.15 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.36 2qm7 h VAL 41 CO -0.02 0.42 -0.22 0.03 -1.01 0.00 0.00 177.57 176.78 2qm7 h ARG 42 N 0.00 0.91 -0.28 4.17 3.08 -1.37 -1.51 114.38 119.38 2qm7 h ARG 42 Ca -0.00 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.61 2qm7 h ARG 42 Cb 0.92 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 2qm7 h ARG 42 CO 0.06 1.04 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.51 2qm7 h ASP 43 N 0.79 0.42 -0.16 7.04 5.19 -1.37 -2.20 116.42 126.12 2qm7 h ASP 43 Ca 0.10 -0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 2qm7 h ASP 43 Cb 0.77 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 2qm7 h ASP 43 CO 0.06 0.52 0.04 0.25 -3.12 0.00 0.00 179.24 176.99 2qm7 h LEU 44 N 0.43 0.24 -0.47 1.55 5.85 -1.27 -2.29 115.31 119.34 2qm7 h LEU 44 Ca 0.09 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2qm7 h LEU 44 Cb 0.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2qm7 h LEU 44 CO 0.01 0.41 0.28 0.40 -0.34 0.00 0.00 178.44 179.21 2qm7 h ILE 45 N 0.06 1.14 -0.88 4.05 2.04 -1.14 -1.76 117.51 121.01 2qm7 h ILE 45 Ca 0.05 -0.32 0.04 0.00 1.00 0.00 0.00 64.86 65.62 2qm7 h ILE 45 Cb 0.27 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 36.81 2qm7 h ILE 45 CO 0.00 0.15 0.57 -0.78 0.00 0.00 0.00 178.15 178.08 2qm7 h ASP 46 N 0.62 0.94 -0.34 1.72 3.58 -1.37 -1.39 116.42 120.18 2qm7 h ASP 46 Ca 0.17 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.56 2qm7 h ASP 46 Cb -0.01 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2qm7 h ASP 46 CO -0.03 0.64 0.06 0.00 -2.88 0.00 0.00 179.24 177.03 2qm7 h ALA 47 N 1.37 1.32 -0.73 -0.78 0.00 -0.76 -2.99 119.26 116.70 2qm7 h ALA 47 Ca 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qm7 h ALA 47 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2qm7 h ALA 47 CO -0.12 0.47 0.00 1.33 0.00 0.00 0.00 179.25 180.93 2qm7 n VAL 48 N -4.28 0.97 -0.33 0.00 0.24 -0.74 -4.65 118.33 109.54 2qm7 n VAL 48 Ca 0.02 -0.97 0.12 0.00 -2.04 0.00 0.00 64.34 61.47 2qm7 n VAL 48 Cb 0.23 0.49 0.30 0.00 -1.47 0.00 0.00 33.84 33.39 2qm7 n VAL 48 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2qm7 h LEU 49 N 4.26 0.67 -2.54 1.34 5.85 -1.12 -0.02 115.31 123.74 2qm7 h LEU 49 Ca 0.00 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2qm7 h LEU 49 Cb 0.97 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 2qm7 h LEU 49 CO 0.00 0.23 0.06 -0.65 -0.34 0.00 0.00 178.44 177.74 2qm7 h PRO 50 N 0.69 0.00 -0.65 5.25 0.11 -1.84 -1.24 132.00 134.31 2qm7 h PRO 50 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 2qm7 h PRO 50 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2qm7 h PRO 50 CO -0.39 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.44 2qm7 n GLN 51 N -3.55 3.05 -3.07 1.05 3.00 -0.03 -4.93 117.38 112.90 2qm7 n GLN 51 Ca -0.02 -2.47 -0.19 0.00 -0.01 0.00 0.00 57.00 54.31 2qm7 n GLN 51 Cb 0.15 -1.69 0.03 0.00 0.00 0.00 0.00 30.24 28.73 2qm7 n GLN 51 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2qm7 s THR 52 N -1.52 2.50 0.00 5.09 -4.23 -0.47 -3.90 115.64 113.11 2qm7 s THR 52 Ca 0.45 -1.03 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 2qm7 s THR 52 Cb 0.27 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2qm7 s THR 52 CO 0.25 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2qm7 n GLY 53 N -2.04 1.61 2.82 3.99 0.00 -1.26 -4.94 105.19 105.36 2qm7 n GLY 53 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2qm7 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm7 n ARG 54 N -2.00 4.34 -3.54 1.61 1.74 -1.26 -4.87 116.66 112.68 2qm7 n ARG 54 Ca 0.00 -4.03 -0.15 0.00 -0.77 0.00 0.00 57.85 52.89 2qm7 n ARG 54 Cb 0.00 -2.67 -0.05 0.00 -1.02 0.00 0.00 32.46 28.72 2qm7 n ARG 54 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qm7 s ALA 55 N -1.64 -1.53 -0.24 7.54 0.00 -1.26 -4.49 121.76 120.14 2qm7 s ALA 55 Ca 0.39 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 2qm7 s ALA 55 Cb 0.11 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2qm7 s ALA 55 CO 0.01 -0.47 0.34 0.42 0.00 0.00 0.00 175.76 176.06 2qm7 s ILE 56 N -2.01 5.22 -0.28 0.00 1.01 -0.23 -4.96 121.20 119.95 2qm7 s ILE 56 Ca -0.07 0.55 -0.08 0.00 0.00 0.00 0.00 60.65 61.04 2qm7 s ILE 56 Cb -0.01 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 2qm7 s ILE 56 CO 0.02 0.22 0.11 -0.13 0.00 0.00 0.00 174.94 175.16 2qm7 s ARG 57 N 1.62 3.51 -0.11 2.79 0.52 -1.26 -1.04 118.95 124.98 2qm7 s ARG 57 Ca 0.15 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.81 2qm7 s ARG 57 Cb -0.15 -3.44 0.01 0.00 0.52 0.00 0.00 34.95 31.89 2qm7 s ARG 57 CO 0.08 -0.29 -0.20 0.08 0.02 0.00 0.00 175.30 174.99 2qm7 s VAL 58 N 1.61 1.82 -0.01 3.52 1.01 0.26 -0.81 120.40 127.81 2qm7 s VAL 58 Ca 0.05 -0.86 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2qm7 s VAL 58 Cb -0.16 -1.61 -0.06 0.00 0.00 0.00 0.00 36.38 34.56 2qm7 s VAL 58 CO 0.05 0.51 0.41 -0.83 0.00 0.00 0.00 175.10 175.23 2qm7 s GLY 59 N 0.64 2.47 -0.05 4.51 0.00 0.12 -0.12 107.32 114.88 2qm7 s GLY 59 Ca -0.13 -0.22 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2qm7 s GLY 59 CO 0.03 0.18 -0.08 -0.42 0.00 0.00 0.00 173.10 172.82 2qm7 s ILE 60 N -0.96 0.79 0.25 0.90 1.01 0.40 0.20 121.20 123.79 2qm7 s ILE 60 Ca 0.24 -0.29 0.02 0.00 0.00 0.00 0.00 60.65 60.62 2qm7 s ILE 60 Cb -0.17 -0.76 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2qm7 s ILE 60 CO 0.13 0.28 0.19 0.28 0.00 0.00 0.00 174.94 175.82 2qm7 s THR 61 N 0.72 0.00 0.00 2.92 -1.32 -0.58 -1.75 115.64 115.64 2qm7 s THR 61 Ca -0.12 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.37 2qm7 s THR 61 Cb -0.14 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2qm7 s THR 61 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2qm7 n GLY 62 N -0.41 2.47 3.75 6.08 0.00 -1.26 -0.46 105.19 115.36 2qm7 n GLY 62 Ca 0.04 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 2qm7 n GLY 62 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2qm7 n VAL 63 N -0.91 3.72 -1.63 1.61 3.14 -1.26 -4.62 118.33 118.37 2qm7 n VAL 63 Ca 0.00 -0.50 -0.46 0.00 -2.96 0.00 0.00 64.34 60.42 2qm7 n VAL 63 Cb 0.00 -1.69 -0.03 0.00 -1.06 0.00 0.00 33.84 31.06 2qm7 n VAL 63 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2qm7 n PRO 64 N -0.92 1.65 -0.08 1.45 -0.02 -1.26 -1.32 135.00 134.50 2qm7 n PRO 64 Ca 0.10 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2qm7 n PRO 64 Cb 0.44 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2qm7 n PRO 64 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qm7 n GLY 65 N 1.94 0.86 0.20 -1.23 0.00 -1.26 -4.93 105.19 100.77 2qm7 n GLY 65 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.14 2qm7 n GLY 65 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qm7 h VAL 66 N 0.00 1.29 0.00 1.61 3.04 -1.55 -3.47 116.25 117.18 2qm7 h VAL 66 Ca 0.00 -1.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.28 2qm7 h VAL 66 Cb 0.00 1.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 2qm7 h VAL 66 CO 0.00 0.42 0.00 0.61 -1.01 0.00 0.00 177.57 177.59 2qm7 n GLY 67 N -0.31 1.93 0.07 3.17 0.00 -1.26 -4.74 105.19 104.05 2qm7 n GLY 67 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 2qm7 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qm7 h LYS 68 N 0.00 -0.06 -0.63 1.61 1.57 -1.90 -1.11 116.57 116.05 2qm7 h LYS 68 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2qm7 h LYS 68 Cb 0.00 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2qm7 h LYS 68 CO 0.00 0.08 0.16 0.77 -0.57 0.00 0.00 179.45 179.89 2qm7 h SER 69 N -0.18 0.96 -0.26 0.86 0.02 -1.97 0.12 113.55 113.09 2qm7 h SER 69 Ca -0.01 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2qm7 h SER 69 Cb 0.16 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2qm7 h SER 69 CO 0.01 0.94 0.14 0.74 -1.14 0.00 0.00 176.83 177.52 2qm7 h THR 70 N 0.93 1.12 -0.35 -2.27 2.02 -1.89 -0.82 112.91 111.65 2qm7 h THR 70 Ca 0.20 -0.31 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 2qm7 h THR 70 Cb 0.35 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2qm7 h THR 70 CO 0.00 0.12 -0.13 0.74 0.37 0.00 0.00 175.52 176.61 2qm7 h THR 71 N 0.31 1.28 -0.71 3.16 2.02 -0.88 -1.57 112.91 116.52 2qm7 h THR 71 Ca 0.09 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 66.05 2qm7 h THR 71 Cb 0.06 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2qm7 h THR 71 CO -0.01 0.40 0.47 0.40 0.37 0.00 0.00 175.52 177.15 2qm7 h ILE 72 N 0.50 1.17 -0.16 3.11 2.04 -0.66 0.59 117.51 124.10 2qm7 h ILE 72 Ca 0.08 -0.32 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2qm7 h ILE 72 Cb 0.66 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2qm7 h ILE 72 CO 0.04 0.17 0.06 -0.78 0.00 0.00 0.00 178.15 177.65 2qm7 h ASP 73 N 0.95 0.21 -0.20 1.72 3.58 -1.04 0.19 116.42 121.83 2qm7 h ASP 73 Ca 0.26 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 2qm7 h ASP 73 Cb -0.09 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2qm7 h ASP 73 CO -0.06 0.32 0.07 0.00 -2.88 0.00 0.00 179.24 176.68 2qm7 h ALA 74 N 0.91 0.27 -0.24 -0.78 0.00 -1.05 -1.01 119.26 117.35 2qm7 h ALA 74 Ca 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2qm7 h ALA 74 Cb 0.17 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qm7 h ALA 74 CO -0.00 -0.12 0.09 1.25 0.00 0.00 0.00 179.25 180.47 2qm7 h LEU 75 N 0.16 0.33 -1.15 0.00 5.85 -0.84 -1.74 115.31 117.92 2qm7 h LEU 75 Ca 0.07 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2qm7 h LEU 75 Cb 0.22 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2qm7 h LEU 75 CO -0.00 0.42 0.55 1.23 -0.34 0.00 0.00 178.44 180.30 2qm7 h GLY 76 N 0.22 1.19 1.31 3.75 0.00 -0.55 0.17 103.07 109.17 2qm7 h GLY 76 Ca 0.08 -0.45 -0.13 0.00 0.00 0.00 0.00 47.33 46.82 2qm7 h GLY 76 CO -0.00 0.44 -0.31 1.76 0.00 0.00 0.00 176.54 178.43 2qm7 h SER 77 N 1.15 0.80 -0.55 0.19 0.02 -1.04 0.40 113.55 114.51 2qm7 h SER 77 Ca 0.31 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2qm7 h SER 77 Cb -0.12 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 2qm7 h SER 77 CO -0.07 1.05 0.36 -0.07 -1.14 0.00 0.00 176.83 176.97 2qm7 h LEU 78 N 0.65 0.64 -0.02 5.07 3.38 -0.79 -2.01 115.31 122.25 2qm7 h LEU 78 Ca 0.07 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qm7 h LEU 78 Cb 0.85 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2qm7 h LEU 78 CO 0.07 0.47 0.00 -0.07 0.09 0.00 0.00 178.44 179.01 2qm7 h LEU 79 N 0.75 0.03 -1.93 1.67 3.38 -0.56 -2.49 115.31 116.15 2qm7 h LEU 79 Ca 0.20 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2qm7 h LEU 79 Cb -0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qm7 h LEU 79 CO -0.04 0.32 0.02 0.71 0.09 0.00 0.00 178.44 179.54 2qm7 h THR 80 N -0.26 1.02 0.00 0.22 1.35 -0.96 -1.50 112.91 112.77 2qm7 h THR 80 Ca 0.00 -0.06 -0.07 0.00 -0.55 0.00 0.00 66.41 65.74 2qm7 h THR 80 Cb 0.30 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2qm7 h THR 80 CO 0.00 0.02 -0.34 0.00 -0.25 0.00 0.00 175.52 174.95 2qm7 h ALA 81 N 1.96 1.03 -0.20 6.62 0.00 -1.20 -2.48 119.26 125.00 2qm7 h ALA 81 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2qm7 h ALA 81 Cb 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qm7 h ALA 81 CO -0.00 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2qm7 n ALA 82 N -2.30 2.50 0.00 0.00 0.00 -0.63 -4.95 120.51 115.14 2qm7 n ALA 82 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2qm7 n ALA 82 Cb 0.48 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2qm7 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm7 n GLY 83 N 1.25 0.75 3.85 0.00 0.00 -0.93 -5.06 105.19 105.04 2qm7 n GLY 83 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2qm7 n GLY 83 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qm7 s HIS 84 N -2.00 3.49 -0.26 1.61 4.02 -0.84 -5.00 115.29 116.32 2qm7 s HIS 84 Ca 0.00 1.42 -0.07 0.00 1.02 0.00 0.00 55.06 57.44 2qm7 s HIS 84 Cb 0.00 -2.78 -0.01 0.00 -1.02 0.00 0.00 32.58 28.77 2qm7 s HIS 84 CO 0.00 -0.46 0.06 0.15 1.02 0.00 0.00 174.74 175.51 2qm7 s LYS 85 N -4.34 3.42 -0.20 1.40 3.01 -1.26 -4.20 119.74 117.57 2qm7 s LYS 85 Ca 0.58 -0.63 -0.04 0.00 -1.01 0.00 0.00 55.97 54.88 2qm7 s LYS 85 Cb -0.10 -3.30 -0.01 0.00 -1.01 0.00 0.00 37.83 33.41 2qm7 s LYS 85 CO 0.37 -0.28 -0.04 0.08 0.51 0.00 0.00 175.35 175.99 2qm7 s VAL 86 N 1.56 3.51 -0.17 3.17 1.01 -0.82 -1.56 120.40 127.10 2qm7 s VAL 86 Ca 0.05 -0.46 -0.11 0.00 0.00 0.00 0.00 61.98 61.46 2qm7 s VAL 86 Cb -0.16 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 2qm7 s VAL 86 CO 0.02 0.44 0.18 0.00 0.00 0.00 0.00 175.10 175.75 2qm7 s ALA 87 N 1.13 3.70 -0.26 5.51 0.00 0.03 -0.23 121.76 131.64 2qm7 s ALA 87 Ca 0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.36 2qm7 s ALA 87 Cb -0.15 -2.20 0.04 0.00 0.00 0.00 0.00 23.12 20.81 2qm7 s ALA 87 CO -0.00 0.24 -0.05 0.08 0.00 0.00 0.00 175.76 176.02 2qm7 s VAL 88 N 0.07 2.82 0.50 0.00 1.01 0.10 -0.37 120.40 124.53 2qm7 s VAL 88 Ca 0.12 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 60.96 2qm7 s VAL 88 Cb -0.12 -2.50 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2qm7 s VAL 88 CO 0.01 0.09 0.21 -0.76 0.00 0.00 0.00 175.10 174.66 2qm7 s LEU 89 N 1.28 2.69 -0.02 3.92 1.43 0.67 -1.28 118.68 127.37 2qm7 s LEU 89 Ca -0.02 -1.33 -0.10 0.00 -1.03 0.00 0.00 54.13 51.65 2qm7 s LEU 89 Cb -0.18 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 44.94 2qm7 s LEU 89 CO -0.04 -0.87 0.21 0.00 0.23 0.00 0.00 176.35 175.89 2qm7 s ALA 90 N -2.76 -0.51 -0.32 4.21 0.00 -1.25 -1.82 121.76 119.31 2qm7 s ALA 90 Ca 0.27 0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.40 2qm7 s ALA 90 Cb 0.01 0.01 0.10 0.00 0.00 0.00 0.00 23.12 23.24 2qm7 s ALA 90 CO 0.16 -0.21 0.06 0.08 0.00 0.00 0.00 175.76 175.85 2qm7 s VAL 91 N -1.10 1.65 -0.15 0.00 1.01 0.37 -4.42 120.40 117.75 2qm7 s VAL 91 Ca -0.12 -1.85 -0.00 0.00 0.00 0.00 0.00 61.98 60.01 2qm7 s VAL 91 Cb -0.06 -2.19 0.04 0.00 0.00 0.00 0.00 36.38 34.17 2qm7 s VAL 91 CO 0.02 -0.57 -0.07 -0.62 0.00 0.00 0.00 175.10 173.86 2qm7 s ASP 92 N 1.24 2.69 0.37 3.32 -1.08 -1.26 -4.02 116.67 117.92 2qm7 s ASP 92 Ca 0.09 -0.57 0.19 0.00 -0.52 0.00 0.00 52.55 51.74 2qm7 s ASP 92 Cb -0.18 -0.94 1.23 0.00 -1.46 0.00 0.00 42.92 41.56 2qm7 s ASP 92 CO -0.15 -0.15 1.63 1.55 0.52 0.00 0.00 175.17 178.57 2qm7 h PRO 93 N 8.12 0.17 0.00 4.34 0.13 -1.92 0.57 132.00 143.41 2qm7 h PRO 93 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2qm7 h PRO 93 Cb 1.12 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2qm7 h PRO 93 CO 0.42 0.11 0.08 0.45 -0.23 0.00 0.00 178.00 178.84 2qm7 n SER 94 N -5.07 0.30 0.03 1.44 2.88 -1.26 -1.53 113.62 110.41 2qm7 n SER 94 Ca 0.35 0.59 0.13 0.00 -1.33 0.00 0.00 58.87 58.62 2qm7 n SER 94 Cb 1.15 -0.61 0.51 0.00 -0.75 0.00 0.00 64.21 64.51 2qm7 n SER 94 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2qm7 n SER 95 N -1.90 0.29 0.13 -3.46 2.88 0.19 -2.96 113.62 108.79 2qm7 n SER 95 Ca -0.01 0.43 0.12 0.00 -1.33 0.00 0.00 58.87 58.08 2qm7 n SER 95 Cb 0.10 -0.47 0.17 0.00 -0.75 0.00 0.00 64.21 63.26 2qm7 n SER 95 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2qm7 h THR 96 N 0.00 0.00 0.00 2.46 1.35 -1.38 -3.17 112.91 112.17 2qm7 h THR 96 Ca 0.00 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 2qm7 h THR 96 Cb 0.57 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2qm7 h THR 96 CO 0.00 0.00 -0.13 0.03 -0.25 0.00 0.00 175.52 175.17 2qm7 h ARG 97 N 0.00 0.00 -1.86 4.72 -0.00 -1.70 -3.44 114.38 112.11 2qm7 h ARG 97 Ca 0.00 0.00 -0.18 0.00 -0.50 0.00 0.00 59.98 59.30 2qm7 h ARG 97 Cb 0.89 0.00 -0.30 0.00 0.00 0.00 0.00 29.97 30.56 2qm7 h ARG 97 CO 0.00 0.00 -0.51 0.50 0.00 0.00 0.00 179.97 179.96 2qm7 s ARG 108 N -1.37 0.37 -0.97 0.04 3.52 -1.26 -5.17 118.95 114.11 2qm7 s ARG 108 Ca -0.04 0.36 -0.07 0.00 -0.13 0.00 0.00 55.73 55.85 2qm7 s ARG 108 Cb 0.01 -0.45 0.24 0.00 -1.56 0.00 0.00 34.95 33.19 2qm7 s ARG 108 CO 0.06 -0.79 0.91 -1.64 -0.81 0.00 0.00 175.30 173.03 2qm7 s MET 109 N 2.53 3.73 0.27 5.12 -1.94 -1.26 -4.90 119.30 122.85 2qm7 s MET 109 Ca 0.11 -3.07 -0.01 0.00 -1.71 0.00 0.00 55.69 51.02 2qm7 s MET 109 Cb -0.14 -4.31 0.47 0.00 2.01 0.00 0.00 34.83 32.86 2qm7 s MET 109 CO -0.21 -1.25 1.86 0.00 -0.01 0.00 0.00 175.02 175.40 2qm7 h ALA 110 N 6.69 1.43 0.05 3.03 0.00 -1.99 -2.82 119.26 125.65 2qm7 h ALA 110 Ca 0.15 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.82 2qm7 h ALA 110 Cb 0.89 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2qm7 h ALA 110 CO 0.90 0.33 -1.04 -0.09 0.00 0.00 0.00 179.25 179.35 2qm7 h ARG 111 N 1.08 0.31 -0.02 0.00 2.43 -1.94 -3.21 114.38 113.03 2qm7 h ARG 111 Ca 0.46 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2qm7 h ARG 111 Cb 0.31 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2qm7 h ARG 111 CO -0.22 1.12 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.80 2qm7 h LEU 112 N 0.14 0.05 -0.80 3.80 3.38 -1.79 -3.13 115.31 116.96 2qm7 h LEU 112 Ca -0.09 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2qm7 h LEU 112 Cb 1.71 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.39 2qm7 h LEU 112 CO 0.17 0.53 0.49 0.00 0.09 0.00 0.00 178.44 179.72 2qm7 h ALA 113 N 1.47 1.07 -0.00 1.53 0.00 -1.51 -2.04 119.26 119.78 2qm7 h ALA 113 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qm7 h ALA 113 Cb 0.89 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2qm7 h ALA 113 CO 0.07 0.24 -0.01 -0.89 0.00 0.00 0.00 179.25 178.66 2qm7 n ILE 114 N -4.65 0.00 -2.90 0.00 5.41 -1.19 -4.68 119.36 111.36 2qm7 n ILE 114 Ca 0.11 -0.01 -0.43 0.00 1.00 0.00 0.00 62.75 63.41 2qm7 n ILE 114 Cb 0.15 -0.44 -0.05 0.00 -0.71 0.00 0.00 39.64 38.59 2qm7 n ILE 114 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qm7 s ASP 115 N -2.26 6.47 0.49 4.38 -1.08 -0.77 -4.88 116.67 119.03 2qm7 s ASP 115 Ca 0.39 0.04 0.31 0.00 -0.52 0.00 0.00 52.55 52.77 2qm7 s ASP 115 Cb 0.21 -2.41 1.22 0.00 -1.46 0.00 0.00 42.92 40.48 2qm7 s ASP 115 CO 0.41 -0.95 1.91 0.03 0.52 0.00 0.00 175.17 177.09 2qm7 h ARG 116 N 8.96 0.00 -0.29 4.34 2.47 -1.84 -2.08 114.38 125.94 2qm7 h ARG 116 Ca -0.24 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2qm7 h ARG 116 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2qm7 h ARG 116 CO 0.98 0.00 0.00 0.09 0.56 0.00 0.00 179.97 181.60 2qm7 n ASN 117 N -2.95 1.93 -4.44 7.04 3.02 -1.26 -4.82 115.26 113.77 2qm7 n ASN 117 Ca 0.01 -1.88 -0.30 0.00 -0.03 0.00 0.00 54.58 52.39 2qm7 n ASN 117 Cb 0.31 -0.19 -0.13 0.00 -0.61 0.00 0.00 39.78 39.17 2qm7 n ASN 117 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qm7 s ALA 118 N -1.62 2.54 -0.31 5.41 0.00 -0.78 -1.94 121.76 125.06 2qm7 s ALA 118 Ca 0.29 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.98 2qm7 s ALA 118 Cb 0.15 -0.63 0.09 0.00 0.00 0.00 0.00 23.12 22.74 2qm7 s ALA 118 CO 0.22 0.57 0.05 0.12 0.00 0.00 0.00 175.76 176.71 2qm7 s PHE 119 N -0.99 2.81 -0.11 0.00 5.36 0.67 -4.86 117.98 120.87 2qm7 s PHE 119 Ca 0.15 -2.35 -0.14 0.00 -0.96 0.00 0.00 56.93 53.64 2qm7 s PHE 119 Cb -0.10 -2.27 -0.05 0.00 -0.34 0.00 0.00 43.02 40.26 2qm7 s PHE 119 CO 0.06 -0.90 0.32 0.42 -1.46 0.00 0.00 175.22 173.67 2qm7 s ILE 120 N 1.24 5.25 -0.08 3.12 1.01 -1.26 -0.72 121.20 129.75 2qm7 s ILE 120 Ca 0.08 0.62 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 2qm7 s ILE 120 Cb -0.18 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.67 2qm7 s ILE 120 CO -0.14 0.45 -0.03 -0.60 0.00 0.00 0.00 174.94 174.63 2qm7 s ARG 121 N -0.06 0.96 1.03 2.79 6.06 -0.40 -4.97 118.95 124.35 2qm7 s ARG 121 Ca 0.19 -0.05 -0.12 0.00 -2.50 0.00 0.00 55.73 53.26 2qm7 s ARG 121 Cb -0.14 -1.17 0.21 0.00 0.06 0.00 0.00 34.95 33.91 2qm7 s ARG 121 CO 0.07 -0.26 1.08 -1.25 -2.50 0.00 0.00 175.30 172.44 2qm7 s PRO 122 N 1.74 0.16 0.05 5.12 0.04 -1.26 -3.90 135.00 136.94 2qm7 s PRO 122 Ca 0.03 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 2qm7 s PRO 122 Cb -0.13 -1.67 -0.08 0.00 0.04 0.00 0.00 34.50 32.67 2qm7 s PRO 122 CO -0.05 -3.05 1.77 0.45 0.04 0.00 0.00 177.00 176.16 2qm7 s SER 123 N -2.79 6.54 0.52 6.66 0.15 -1.26 -4.66 113.70 118.86 2qm7 s SER 123 Ca 0.67 2.54 -0.22 0.00 0.70 0.00 0.00 55.95 59.63 2qm7 s SER 123 Cb -0.23 -2.55 -0.06 0.00 -1.71 0.00 0.00 66.02 61.48 2qm7 s SER 123 CO 0.61 -0.96 1.30 -0.81 1.20 0.00 0.00 173.24 174.57 2qm7 n PRO 124 N 6.43 1.66 -2.47 5.44 -0.04 -1.26 -4.86 135.00 139.91 2qm7 n PRO 124 Ca 0.18 0.61 -0.41 0.00 -0.04 0.00 0.00 63.50 63.84 2qm7 n PRO 124 Cb 0.41 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.34 2qm7 n PRO 124 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2qm7 s SER 125 N -0.86 7.24 -0.13 3.54 0.01 -1.26 -4.77 113.70 117.46 2qm7 s SER 125 Ca 0.70 2.23 -0.30 0.00 1.31 0.00 0.00 55.95 59.89 2qm7 s SER 125 Cb -0.44 -2.62 0.12 0.00 0.21 0.00 0.00 66.02 63.29 2qm7 s SER 125 CO 0.51 -0.19 0.97 -0.55 0.41 0.00 0.00 173.24 174.38 2qm7 s SER 126 N -0.57 -0.38 0.45 2.44 0.15 -1.20 -4.88 113.70 109.71 2qm7 s SER 126 Ca 0.47 0.36 0.14 0.00 0.70 0.00 0.00 55.95 57.62 2qm7 s SER 126 Cb -0.32 0.32 1.00 0.00 -1.71 0.00 0.00 66.02 65.32 2qm7 s SER 126 CO 0.39 -0.39 1.99 1.23 1.20 0.00 0.00 173.24 177.66 2qm7 h GLY 127 N 2.50 0.00 -2.95 9.45 0.00 -1.90 -3.32 103.07 106.85 2qm7 h GLY 127 Ca -0.19 -0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.69 2qm7 h GLY 127 CO 0.31 0.00 -0.75 -0.51 0.00 0.00 0.00 176.54 175.60 2qm7 s THR 128 N -4.65 1.61 0.31 4.70 -4.23 -1.26 -4.92 115.64 107.20 2qm7 s THR 128 Ca -0.04 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 2qm7 s THR 128 Cb 0.16 -1.87 0.20 0.00 1.34 0.00 0.00 72.50 72.32 2qm7 s THR 128 CO 0.70 -0.52 1.90 -0.07 -0.54 0.00 0.00 174.62 176.09 2qm7 h LEU 129 N 2.93 0.71 -0.56 4.79 -0.00 -1.93 -0.75 115.31 120.50 2qm7 h LEU 129 Ca -0.39 -0.09 0.10 0.00 -0.00 0.00 0.00 57.88 57.51 2qm7 h LEU 129 Cb 1.21 -0.18 -0.08 0.00 -0.00 0.00 0.00 40.66 41.60 2qm7 h LEU 129 CO 0.57 0.65 0.09 1.23 -0.00 0.00 0.00 178.44 180.98 2qm7 h GLY 130 N 0.91 0.68 1.15 0.83 0.00 -1.98 0.15 103.07 104.81 2qm7 h GLY 130 Ca 0.19 -0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.43 2qm7 h GLY 130 CO -0.02 -0.11 0.08 -1.33 0.00 0.00 0.00 176.54 175.16 2qm7 h GLY 131 N 0.22 1.12 0.98 4.60 0.00 -1.73 0.19 103.07 108.44 2qm7 h GLY 131 Ca 0.29 -0.74 -0.04 0.00 0.00 0.00 0.00 47.33 46.84 2qm7 h GLY 131 CO -0.40 0.69 0.19 -2.08 0.00 0.00 0.00 176.54 174.94 2qm7 h VAL 132 N 0.97 1.23 -0.74 4.60 2.07 -0.76 -1.87 116.25 121.75 2qm7 h VAL 132 Ca 0.19 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 2qm7 h VAL 132 Cb 0.45 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2qm7 h VAL 132 CO 0.01 0.27 0.24 0.00 0.02 0.00 0.00 177.57 178.12 2qm7 h ALA 133 N 1.04 1.04 -0.31 1.67 0.00 -0.34 -2.24 119.26 120.13 2qm7 h ALA 133 Ca 0.17 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2qm7 h ALA 133 Cb 0.24 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qm7 h ALA 133 CO -0.01 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.90 2qm7 h ALA 134 N 1.18 0.41 -0.22 0.00 0.00 -0.44 -1.56 119.26 118.63 2qm7 h ALA 134 Ca 0.24 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2qm7 h ALA 134 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2qm7 h ALA 134 CO -0.01 0.16 -0.25 0.87 0.00 0.00 0.00 179.25 180.01 2qm7 h LYS 135 N 0.34 0.42 -0.32 0.00 1.57 -1.28 -2.16 116.57 115.14 2qm7 h LYS 135 Ca 0.09 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 2qm7 h LYS 135 Cb 0.42 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2qm7 h LYS 135 CO 0.01 0.64 -0.26 1.79 -0.57 0.00 0.00 179.45 181.06 2qm7 h THR 136 N 0.37 1.29 -0.46 -0.16 1.35 -1.32 0.49 112.91 114.49 2qm7 h THR 136 Ca 0.06 -1.42 -0.05 0.00 -0.55 0.00 0.00 66.41 64.44 2qm7 h THR 136 Cb 0.65 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 2qm7 h THR 136 CO 0.05 0.46 0.07 -0.09 -0.25 0.00 0.00 175.52 175.76 2qm7 h ARG 137 N 0.51 0.70 0.09 4.72 2.43 -1.17 0.56 114.38 122.23 2qm7 h ARG 137 Ca 0.06 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2qm7 h ARG 137 Cb 0.83 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2qm7 h ARG 137 CO 0.07 0.67 -0.04 0.93 -1.51 0.00 0.00 179.97 180.08 2qm7 h GLU 138 N 0.68 -0.11 -0.85 0.20 5.08 -1.29 -2.53 114.58 115.76 2qm7 h GLU 138 Ca 0.15 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2qm7 h GLU 138 Cb 0.31 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.52 2qm7 h GLU 138 CO 0.00 0.12 0.51 1.15 -1.00 0.00 0.00 179.01 179.79 2qm7 h THR 139 N -0.33 0.96 -0.42 1.13 2.02 -0.50 -1.98 112.91 113.79 2qm7 h THR 139 Ca -0.01 -0.30 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2qm7 h THR 139 Cb 0.28 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 2qm7 h THR 139 CO 0.02 0.16 0.24 -0.03 0.37 0.00 0.00 175.52 176.28 2qm7 h MET 140 N 0.88 0.47 -0.68 6.66 1.85 -0.78 -1.09 114.93 122.23 2qm7 h MET 140 Ca 0.39 -0.03 -0.08 0.00 -0.61 0.00 0.00 59.70 59.38 2qm7 h MET 140 Cb 0.29 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.19 2qm7 h MET 140 CO -0.22 0.31 0.13 -0.07 -0.40 0.00 0.00 176.91 176.66 2qm7 h LEU 141 N 0.48 1.07 -0.28 3.39 3.38 -1.08 -1.35 115.31 120.91 2qm7 h LEU 141 Ca 0.17 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2qm7 h LEU 141 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2qm7 h LEU 141 CO -0.09 1.05 0.17 -0.07 0.09 0.00 0.00 178.44 179.58 2qm7 h LEU 142 N 1.04 0.27 -0.80 1.67 3.38 -1.15 -0.79 115.31 118.94 2qm7 h LEU 142 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2qm7 h LEU 142 Cb 0.42 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2qm7 h LEU 142 CO 0.01 0.20 0.49 0.00 0.09 0.00 0.00 178.44 179.23 2qm7 h GLU 144 N 1.09 1.05 -0.27 0.00 5.08 -1.07 -1.59 114.58 118.86 2qm7 h GLU 144 Ca 0.29 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2qm7 h GLU 144 Cb -0.06 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2qm7 h GLU 144 CO -0.06 0.92 -0.06 0.00 -1.00 0.00 0.00 179.01 178.81 2qm7 h ALA 145 N 1.08 1.39 0.00 3.43 0.00 -0.76 -1.76 119.26 122.63 2qm7 h ALA 145 Ca 0.21 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qm7 h ALA 145 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qm7 h ALA 145 CO -0.00 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2qm7 n ALA 146 N -2.48 2.44 0.00 0.00 0.00 -0.45 -4.44 120.51 115.58 2qm7 n ALA 146 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qm7 n ALA 146 Cb 0.27 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2qm7 n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm7 n GLY 147 N 0.93 1.03 3.72 0.00 0.00 -0.66 -4.32 105.19 105.89 2qm7 n GLY 147 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2qm7 n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qm7 s PHE 148 N -2.00 3.49 -0.89 1.61 0.40 -0.65 -4.79 117.98 115.16 2qm7 s PHE 148 Ca 0.00 1.43 0.08 0.00 -0.60 0.00 0.00 56.93 57.84 2qm7 s PHE 148 Cb 0.00 -3.37 0.02 0.00 0.51 0.00 0.00 43.02 40.19 2qm7 s PHE 148 CO 0.00 -1.01 0.65 -0.40 0.70 0.00 0.00 175.22 175.16 2qm7 n ASP 149 N 3.21 1.33 -3.89 1.36 5.75 -0.60 -4.39 116.55 119.32 2qm7 n ASP 149 Ca 0.06 -1.17 -0.23 0.00 -0.01 0.00 0.00 54.79 53.44 2qm7 n ASP 149 Cb 0.46 0.30 -0.17 0.00 -1.03 0.00 0.00 41.12 40.68 2qm7 n ASP 149 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2qm7 s VAL 150 N -1.03 0.72 -0.22 2.12 1.01 -1.09 -1.06 120.40 120.84 2qm7 s VAL 150 Ca 0.08 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2qm7 s VAL 150 Cb 0.07 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.73 2qm7 s VAL 150 CO 0.17 0.29 -0.13 -0.63 0.00 0.00 0.00 175.10 174.80 2qm7 s ILE 151 N 1.33 2.30 -0.21 2.22 -1.09 -0.21 -0.79 121.20 124.77 2qm7 s ILE 151 Ca -0.04 -1.19 -0.09 0.00 -2.23 0.00 0.00 60.65 57.10 2qm7 s ILE 151 Cb -0.14 -2.15 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 2qm7 s ILE 151 CO -0.03 0.26 0.10 -0.76 -1.23 0.00 0.00 174.94 173.28 2qm7 s LEU 152 N 1.24 3.92 -0.24 2.97 1.43 0.51 -0.57 118.68 127.93 2qm7 s LEU 152 Ca -0.01 0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2qm7 s LEU 152 Cb -0.16 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.07 2qm7 s LEU 152 CO -0.08 0.13 -0.09 -0.69 0.23 0.00 0.00 176.35 175.85 2qm7 s VAL 153 N 0.65 2.67 -0.01 -1.59 1.01 0.83 -0.24 120.40 123.72 2qm7 s VAL 153 Ca 0.05 -1.10 -0.15 0.00 0.00 0.00 0.00 61.98 60.78 2qm7 s VAL 153 Cb -0.13 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 2qm7 s VAL 153 CO 0.01 0.21 0.42 -0.70 0.00 0.00 0.00 175.10 175.05 2qm7 s GLU 154 N 1.29 3.99 0.15 2.72 2.12 -0.75 -0.45 118.70 127.75 2qm7 s GLU 154 Ca -0.00 0.43 -0.09 0.00 0.36 0.00 0.00 54.97 55.67 2qm7 s GLU 154 Cb -0.17 -3.25 -0.01 0.00 0.26 0.00 0.00 34.13 30.97 2qm7 s GLU 154 CO -0.06 0.63 0.27 -0.08 -0.54 0.00 0.00 175.26 175.48 2qm7 s THR 155 N -0.89 0.08 0.23 -1.70 -1.32 -0.71 -0.48 115.64 110.85 2qm7 s THR 155 Ca 0.24 -1.32 0.11 0.00 -1.21 0.00 0.00 61.69 59.51 2qm7 s THR 155 Cb -0.17 -1.71 -0.05 0.00 -1.51 0.00 0.00 72.50 69.06 2qm7 s THR 155 CO 0.13 -0.38 -0.21 0.68 -2.21 0.00 0.00 174.62 172.64 2qm7 s VAL 156 N -3.94 2.31 -1.24 5.08 -7.23 -1.26 -4.29 120.40 109.82 2qm7 s VAL 156 Ca 0.14 -2.20 -0.18 0.00 -1.81 0.00 0.00 61.98 57.93 2qm7 s VAL 156 Cb 0.04 -2.17 -0.01 0.00 0.56 0.00 0.00 36.38 34.80 2qm7 s VAL 156 CO -0.03 -0.30 2.01 0.61 -0.31 0.00 0.00 175.10 177.08 2qm7 n GLY 157 N -0.18 3.17 2.92 2.32 0.00 -1.26 -4.37 105.19 107.79 2qm7 n GLY 157 Ca -0.09 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 2qm7 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qm7 s VAL 158 N 4.75 1.58 0.00 1.61 1.01 -1.26 -4.92 120.40 123.16 2qm7 s VAL 158 Ca 0.53 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2qm7 s VAL 158 Cb 0.10 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2qm7 s VAL 158 CO 0.02 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.42 2qm7 n GLY 159 N 4.61 0.74 0.15 4.51 0.00 -1.26 -2.16 105.19 111.77 2qm7 n GLY 159 Ca -0.07 0.47 0.03 0.00 0.00 0.00 0.00 46.02 46.45 2qm7 n GLY 159 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qm7 n GLN 160 N 0.00 1.79 -0.35 1.61 1.13 -1.26 -4.71 117.38 115.59 2qm7 n GLN 160 Ca 0.00 -0.54 0.13 0.00 -1.94 0.00 0.00 57.00 54.65 2qm7 n GLN 160 Cb 0.00 -0.98 0.31 0.00 0.11 0.00 0.00 30.24 29.69 2qm7 n GLN 160 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2qm7 h SER 161 N 0.73 0.78 -0.27 1.08 0.02 -1.71 -0.85 113.55 113.33 2qm7 h SER 161 Ca 0.00 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 2qm7 h SER 161 Cb 0.20 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2qm7 h SER 161 CO 0.00 0.28 -0.17 -0.33 -1.14 0.00 0.00 176.83 175.47 2qm7 h GLU 162 N 0.76 0.60 -0.26 3.45 5.08 -1.84 -0.67 114.58 121.71 2qm7 h GLU 162 Ca 0.57 -0.28 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2qm7 h GLU 162 Cb 0.88 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2qm7 h GLU 162 CO -0.38 0.86 -0.28 0.00 -1.00 0.00 0.00 179.01 178.21 2qm7 h THR 163 N 0.33 1.27 -0.37 1.13 1.03 -1.74 -0.87 112.91 113.70 2qm7 h THR 163 Ca 0.06 -1.34 0.02 0.00 -0.01 0.00 0.00 66.41 65.13 2qm7 h THR 163 Cb 0.70 1.39 -0.02 0.00 -1.07 0.00 0.00 68.15 69.14 2qm7 h THR 163 CO 0.05 0.43 0.21 0.00 -0.01 0.00 0.00 175.52 176.19 2qm7 h ALA 164 N 1.25 0.46 -0.33 0.00 0.00 -0.89 -0.71 119.26 119.04 2qm7 h ALA 164 Ca 0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2qm7 h ALA 164 Cb 0.72 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2qm7 h ALA 164 CO 0.06 -0.14 -0.30 0.28 0.00 0.00 0.00 179.25 179.15 2qm7 h VAL 165 N 0.43 1.28 -0.11 0.00 2.07 -0.97 -2.46 116.25 116.49 2qm7 h VAL 165 Ca 0.15 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.19 2qm7 h VAL 165 Cb 0.01 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2qm7 h VAL 165 CO -0.07 0.46 -0.19 0.00 0.02 0.00 0.00 177.57 177.79 2qm7 h ALA 166 N 1.08 1.48 -0.01 1.67 0.00 -0.87 -1.16 119.26 121.45 2qm7 h ALA 166 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qm7 h ALA 166 Cb 0.80 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2qm7 h ALA 166 CO 0.07 0.37 0.00 -0.25 0.00 0.00 0.00 179.25 179.44 2qm7 n ASP 167 N -4.24 0.13 -0.04 0.00 8.00 -0.30 -3.51 116.55 116.60 2qm7 n ASP 167 Ca -0.01 -1.34 0.04 0.00 0.71 0.00 0.00 54.79 54.19 2qm7 n ASP 167 Cb 0.30 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.35 2qm7 n ASP 167 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2qm7 n LEU 168 N -0.75 0.56 -4.38 0.64 4.77 -0.46 -4.82 117.00 112.55 2qm7 n LEU 168 Ca 0.16 -0.54 -0.19 0.00 -0.03 0.00 0.00 56.01 55.41 2qm7 n LEU 168 Cb 0.10 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.08 2qm7 n LEU 168 CO 0.12 0.13 -0.27 0.42 -1.33 0.00 0.00 177.39 176.46 2qm7 s THR 169 N -1.78 0.91 -0.04 -5.08 -4.23 -1.09 -4.99 115.64 99.33 2qm7 s THR 169 Ca 0.04 -2.01 0.13 0.00 -1.18 0.00 0.00 61.69 58.67 2qm7 s THR 169 Cb 0.07 -2.66 -0.21 0.00 1.34 0.00 0.00 72.50 71.04 2qm7 s THR 169 CO 0.36 -0.05 0.73 0.44 -0.54 0.00 0.00 174.62 175.56 2qm7 h ASP 170 N 2.28 0.00 -3.40 3.99 3.32 -1.27 -3.47 116.42 117.87 2qm7 h ASP 170 Ca -0.39 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.36 2qm7 h ASP 170 Cb 1.24 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.45 2qm7 h ASP 170 CO 0.65 0.94 -0.68 0.12 -1.72 0.00 0.00 179.24 178.55 2qm7 s PHE 171 N -2.65 -0.04 -0.24 4.55 2.19 -0.98 -5.05 117.98 115.76 2qm7 s PHE 171 Ca -0.04 0.31 -0.04 0.00 0.33 0.00 0.00 56.93 57.50 2qm7 s PHE 171 Cb 0.08 -0.25 0.00 0.00 -1.31 0.00 0.00 43.02 41.55 2qm7 s PHE 171 CO 0.82 -0.15 -0.03 0.12 1.83 0.00 0.00 175.22 177.81 2qm7 s PHE 172 N 1.48 3.02 -0.19 10.12 5.36 -1.26 -0.71 117.98 135.80 2qm7 s PHE 172 Ca -0.05 -1.11 -0.07 0.00 -0.96 0.00 0.00 56.93 54.74 2qm7 s PHE 172 Cb -0.12 -2.12 -0.04 0.00 -0.34 0.00 0.00 43.02 40.40 2qm7 s PHE 172 CO -0.04 -0.60 0.06 -1.17 -1.46 0.00 0.00 175.22 172.00 2qm7 s LEU 173 N 1.44 3.69 -0.22 6.12 2.96 0.13 -0.70 118.68 132.11 2qm7 s LEU 173 Ca 0.04 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.91 2qm7 s LEU 173 Cb -0.15 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.58 2qm7 s LEU 173 CO -0.03 0.13 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.42 2qm7 s VAL 174 N 0.62 3.62 -0.02 1.68 1.01 -0.72 -1.52 120.40 125.07 2qm7 s VAL 174 Ca 0.03 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2qm7 s VAL 174 Cb -0.13 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.54 2qm7 s VAL 174 CO 0.02 0.42 0.45 -0.76 0.00 0.00 0.00 175.10 175.22 2qm7 s LEU 175 N 1.35 4.43 0.04 3.92 1.43 0.39 -0.89 118.68 129.36 2qm7 s LEU 175 Ca 0.04 0.97 0.06 0.00 -1.03 0.00 0.00 54.13 54.17 2qm7 s LEU 175 Cb -0.14 -2.66 -0.02 0.00 0.03 0.00 0.00 46.19 43.40 2qm7 s LEU 175 CO -0.01 0.24 -0.17 -0.04 0.23 0.00 0.00 176.35 176.60 2qm7 s MET 176 N -0.65 1.15 0.68 1.70 -1.94 -0.22 -4.38 119.30 115.64 2qm7 s MET 176 Ca 0.25 -0.84 -0.16 0.00 -1.71 0.00 0.00 55.69 53.23 2qm7 s MET 176 Cb -0.17 -1.21 0.01 0.00 2.01 0.00 0.00 34.83 35.47 2qm7 s MET 176 CO 0.13 0.31 1.17 -0.51 -0.01 0.00 0.00 175.02 176.11 2qm7 s LEU 177 N -1.14 3.42 -1.17 -0.03 1.43 -1.26 -1.24 118.68 118.68 2qm7 s LEU 177 Ca 0.04 2.24 -0.13 0.00 -1.03 0.00 0.00 54.13 55.25 2qm7 s LEU 177 Cb -0.08 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.50 2qm7 s LEU 177 CO 0.01 -1.89 2.28 -0.81 0.23 0.00 0.00 176.35 176.17 2qm7 n PRO 178 N -2.36 2.48 0.00 1.29 -0.04 -1.26 -4.73 135.00 130.38 2qm7 n PRO 178 Ca 0.12 -2.01 0.00 0.00 -0.04 0.00 0.00 63.50 61.57 2qm7 n PRO 178 Cb 0.51 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 2qm7 n PRO 178 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qm7 n GLY 179 N 4.01 1.10 2.10 0.55 0.00 -1.26 -4.60 105.19 107.08 2qm7 n GLY 179 Ca 0.55 0.31 -0.15 0.00 0.00 0.00 0.00 46.02 46.73 2qm7 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qm7 n ALA 180 N -0.01 0.44 -0.81 4.61 0.00 -1.26 -4.20 120.51 119.28 2qm7 n ALA 180 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 53.44 52.21 2qm7 n ALA 180 Cb 0.00 0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2qm7 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qm7 n GLY 181 N 1.37 3.45 0.34 0.00 0.00 -1.26 -1.57 105.19 107.51 2qm7 n GLY 181 Ca -0.03 0.24 0.17 0.00 0.00 0.00 0.00 46.02 46.41 2qm7 n GLY 181 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qm7 h ASP 182 N 0.00 0.00 0.78 1.61 5.19 -2.07 -1.05 116.42 120.88 2qm7 h ASP 182 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qm7 h ASP 182 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2qm7 h ASP 182 CO 0.00 0.00 -0.39 -0.62 -3.12 0.00 0.00 179.24 175.11 2qm7 n GLU 183 N -3.70 0.10 -1.93 3.56 1.02 -0.61 -4.90 120.64 114.19 2qm7 n GLU 183 Ca 0.01 0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 2qm7 n GLU 183 Cb 0.32 -1.58 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2qm7 n GLU 183 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qm7 s LEU 184 N -3.47 4.36 -0.03 -4.62 1.43 -0.40 -4.88 118.68 111.07 2qm7 s LEU 184 Ca 0.10 2.91 -0.23 0.00 -1.03 0.00 0.00 54.13 55.88 2qm7 s LEU 184 Cb 0.16 -3.66 0.05 0.00 0.03 0.00 0.00 46.19 42.77 2qm7 s LEU 184 CO 0.66 -0.74 0.50 0.00 0.23 0.00 0.00 176.35 177.00 2qm7 s GLN 185 N -1.93 0.88 -0.71 1.70 -2.07 -1.26 -5.00 119.66 111.27 2qm7 s GLN 185 Ca 0.51 0.02 0.00 0.00 -1.82 0.00 0.00 55.36 54.07 2qm7 s GLN 185 Cb -0.44 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 31.89 2qm7 s GLN 185 CO 0.59 -0.27 0.00 0.41 -1.32 0.00 0.00 175.29 174.70 2qm7 n GLY 186 N 1.04 0.70 3.23 2.60 0.00 -1.26 -4.96 105.19 106.53 2qm7 n GLY 186 Ca -0.20 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 2qm7 n GLY 186 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qm7 s ILE 187 N -2.28 1.50 -0.24 -0.61 -4.36 -1.26 -4.72 121.20 109.23 2qm7 s ILE 187 Ca 0.00 -1.25 -0.23 0.00 -0.26 0.00 0.00 60.65 58.91 2qm7 s ILE 187 Cb 0.00 -1.34 -0.01 0.00 1.25 0.00 0.00 42.46 42.36 2qm7 s ILE 187 CO 0.00 0.05 0.74 -0.54 0.24 0.00 0.00 174.94 175.43 2qm7 s LYS 188 N -1.40 4.17 0.30 0.37 1.02 -1.26 -4.97 119.74 117.96 2qm7 s LYS 188 Ca 0.05 0.78 0.10 0.00 0.02 0.00 0.00 55.97 56.92 2qm7 s LYS 188 Cb -0.09 -3.63 0.93 0.00 -0.52 0.00 0.00 37.83 34.52 2qm7 s LYS 188 CO 0.02 -0.44 1.38 1.17 -0.92 0.00 0.00 175.35 176.56 2qm7 n LYS 189 N 5.75 -0.06 0.19 1.68 4.81 -1.26 -0.90 118.16 128.36 2qm7 n LYS 189 Ca 0.03 1.26 0.13 0.00 -0.87 0.00 0.00 58.31 58.86 2qm7 n LYS 189 Cb 0.48 -2.13 0.66 0.00 0.02 0.00 0.00 35.03 34.06 2qm7 n LYS 189 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 2qm7 h GLY 190 N 0.00 0.00 2.00 3.14 0.00 -2.02 -2.78 103.07 103.41 2qm7 h GLY 190 Ca 0.64 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.93 2qm7 h GLY 190 CO -0.75 0.00 -0.17 0.16 0.00 0.00 0.00 176.54 175.78 2qm7 h ILE 191 N 0.00 0.79 0.00 2.60 3.07 -1.44 -1.20 117.51 121.33 2qm7 h ILE 191 Ca 0.00 -0.66 -0.03 0.00 1.55 0.00 0.00 64.86 65.71 2qm7 h ILE 191 Cb 0.15 1.40 -0.00 0.00 -0.27 0.00 0.00 36.82 38.09 2qm7 h ILE 191 CO 0.00 0.17 -0.15 -0.26 -1.05 0.00 0.00 178.15 176.85 2qm7 h PHE 192 N 0.00 0.00 0.00 0.16 0.04 -1.72 -1.88 116.94 113.54 2qm7 h PHE 192 Ca -0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2qm7 h PHE 192 Cb 0.38 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2qm7 h PHE 192 CO 0.00 0.15 -0.55 0.93 -0.60 0.00 0.00 178.31 178.24 2qm7 h GLU 193 N 0.00 0.00 0.00 1.51 5.08 -1.44 -3.27 114.58 116.47 2qm7 h GLU 193 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2qm7 h GLU 193 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 2qm7 h GLU 193 CO 0.02 0.17 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.84 2qm7 h LEU 194 N 0.00 0.00 -9.59 1.33 3.38 -0.91 -3.47 115.31 106.05 2qm7 h LEU 194 Ca -0.02 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.42 2qm7 h LEU 194 Cb 1.18 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.97 2qm7 h LEU 194 CO 0.02 0.29 0.79 0.00 0.09 0.00 0.00 178.44 179.63 2qm7 s ALA 195 N -3.07 3.67 -0.73 1.53 0.00 -0.80 -4.62 121.76 117.73 2qm7 s ALA 195 Ca 0.05 1.23 0.24 0.00 0.00 0.00 0.00 51.96 53.48 2qm7 s ALA 195 Cb 0.06 -3.57 0.22 0.00 0.00 0.00 0.00 23.12 19.83 2qm7 s ALA 195 CO 0.71 -0.68 1.19 -0.25 0.00 0.00 0.00 175.76 176.73 2qm7 n ASP 196 N 3.81 0.63 -3.60 0.00 8.00 0.12 -4.83 116.55 120.68 2qm7 n ASP 196 Ca 0.12 -0.18 -0.14 0.00 0.71 0.00 0.00 54.79 55.30 2qm7 n ASP 196 Cb 0.41 0.51 -0.07 0.00 -0.02 0.00 0.00 41.12 41.95 2qm7 n ASP 196 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2qm7 s MET 197 N -3.13 0.83 -0.19 -1.24 1.75 -1.21 -3.86 119.30 112.24 2qm7 s MET 197 Ca 0.06 0.73 -0.05 0.00 -1.25 0.00 0.00 55.69 55.18 2qm7 s MET 197 Cb 0.15 0.40 -0.02 0.00 2.84 0.00 0.00 34.83 38.19 2qm7 s MET 197 CO 0.76 -0.15 -0.01 0.42 -0.65 0.00 0.00 175.02 175.39 2qm7 s ILE 198 N -0.08 3.94 -0.22 10.11 1.01 -0.70 -1.76 121.20 133.50 2qm7 s ILE 198 Ca -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2qm7 s ILE 198 Cb -0.04 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 2qm7 s ILE 198 CO 0.02 0.44 -0.02 0.00 0.00 0.00 0.00 174.94 175.38 2qm7 s ALA 199 N 0.89 2.89 -0.36 9.38 0.00 -0.07 -1.49 121.76 133.01 2qm7 s ALA 199 Ca 0.01 -1.13 -0.25 0.00 0.00 0.00 0.00 51.96 50.58 2qm7 s ALA 199 Cb -0.14 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.22 2qm7 s ALA 199 CO 0.02 -0.39 0.87 0.08 0.00 0.00 0.00 175.76 176.34 2qm7 s VAL 200 N 1.42 4.65 0.73 0.00 1.01 0.92 -1.05 120.40 128.08 2qm7 s VAL 200 Ca 0.05 1.11 -0.03 0.00 0.00 0.00 0.00 61.98 63.11 2qm7 s VAL 200 Cb -0.14 -4.28 0.12 0.00 0.00 0.00 0.00 36.38 32.08 2qm7 s VAL 200 CO -0.01 -0.47 1.01 0.21 0.00 0.00 0.00 175.10 175.84 2qm7 s ASN 201 N 1.83 4.36 -1.08 3.32 2.47 -0.37 -0.92 114.94 124.54 2qm7 s ASN 201 Ca 0.36 -0.15 -0.01 0.00 0.42 0.00 0.00 52.86 53.47 2qm7 s ASN 201 Cb -0.13 -0.28 0.00 0.00 -1.45 0.00 0.00 41.25 39.40 2qm7 s ASN 201 CO 0.17 -1.85 0.14 0.29 -3.72 0.00 0.00 177.10 172.13 2qm7 n LYS 202 N -2.90 -1.78 -1.57 0.43 5.02 -1.06 -4.04 118.16 112.26 2qm7 n LYS 202 Ca 0.13 0.62 -0.38 0.00 -2.02 0.00 0.00 58.31 56.66 2qm7 n LYS 202 Cb 0.60 -4.84 -0.02 0.00 -0.02 0.00 0.00 35.03 30.75 2qm7 n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qm7 n ALA 203 N -2.09 7.23 -1.77 7.82 0.00 -0.60 -4.63 120.51 126.47 2qm7 n ALA 203 Ca -0.13 -3.69 -0.36 0.00 0.00 0.00 0.00 53.44 49.26 2qm7 n ALA 203 Cb 0.60 -3.08 -0.01 0.00 0.00 0.00 0.00 19.45 16.97 2qm7 n ALA 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qm7 s ASP 204 N 1.42 6.04 0.08 0.00 1.01 -1.26 -4.24 116.67 119.71 2qm7 s ASP 204 Ca 0.63 2.25 -0.36 0.00 0.71 0.00 0.00 52.55 55.79 2qm7 s ASP 204 Cb 0.19 -2.59 -0.18 0.00 1.01 0.00 0.00 42.92 41.34 2qm7 s ASP 204 CO -0.08 -1.00 0.99 0.47 0.21 0.00 0.00 175.17 175.76 2qm7 n ASP 205 N -0.75 0.10 0.00 0.27 9.92 -1.26 -1.12 116.55 123.72 2qm7 n ASP 205 Ca 0.09 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.49 2qm7 n ASP 205 Cb 0.49 -1.00 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 2qm7 n ASP 205 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2qm7 n GLY 206 N 1.79 0.99 0.15 0.44 0.00 -1.26 -4.41 105.19 102.88 2qm7 n GLY 206 Ca 0.19 -1.17 0.03 0.00 0.00 0.00 0.00 46.02 45.07 2qm7 n GLY 206 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2qm7 h ASP 207 N 0.00 0.00 -0.85 1.61 3.58 -2.00 -2.94 116.42 115.82 2qm7 h ASP 207 Ca 0.00 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.54 2qm7 h ASP 207 Cb 0.00 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 40.98 2qm7 h ASP 207 CO 0.00 0.49 0.50 1.23 -2.88 0.00 0.00 179.24 178.58 2qm7 h GLY 208 N 3.20 1.33 0.89 -0.78 0.00 -1.74 -0.38 103.07 105.58 2qm7 h GLY 208 Ca -0.00 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.01 2qm7 h GLY 208 CO 0.06 0.15 0.42 0.83 0.00 0.00 0.00 176.54 178.01 2qm7 h GLU 209 N 0.84 0.81 -0.08 4.80 5.08 -0.93 0.65 114.58 125.75 2qm7 h GLU 209 Ca 0.41 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.68 2qm7 h GLU 209 Cb 0.35 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 2qm7 h GLU 209 CO -0.24 0.53 -0.09 -0.09 -1.00 0.00 0.00 179.01 178.13 2qm7 h ARG 210 N 0.83 0.20 0.12 2.33 2.43 -1.46 -0.83 114.38 118.01 2qm7 h ARG 210 Ca 0.27 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2qm7 h ARG 210 Cb 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2qm7 h ARG 210 CO -0.10 0.64 -0.22 -0.09 -1.51 0.00 0.00 179.97 178.69 2qm7 h ARG 211 N -0.22 -0.40 -0.60 0.20 2.43 -0.93 -0.22 114.38 114.64 2qm7 h ARG 211 Ca 0.01 0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2qm7 h ARG 211 Cb 0.60 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2qm7 h ARG 211 CO 0.02 -0.27 0.03 0.00 -1.51 0.00 0.00 179.97 178.24 2qm7 h ALA 212 N 0.36 0.91 -0.78 2.80 0.00 -0.91 -1.69 119.26 119.95 2qm7 h ALA 212 Ca 0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2qm7 h ALA 212 Cb 0.43 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2qm7 h ALA 212 CO -0.12 0.65 0.31 0.77 0.00 0.00 0.00 179.25 180.87 2qm7 h SER 213 N 0.94 1.08 -0.08 0.00 0.02 -0.96 0.60 113.55 115.14 2qm7 h SER 213 Ca 0.18 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2qm7 h SER 213 Cb 0.51 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2qm7 h SER 213 CO 0.02 0.96 -0.00 0.00 -1.14 0.00 0.00 176.83 176.66 2qm7 h ALA 214 N 1.16 0.07 -0.62 3.77 0.00 -0.78 -1.63 119.26 121.24 2qm7 h ALA 214 Ca 0.26 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2qm7 h ALA 214 Cb 0.21 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qm7 h ALA 214 CO -0.02 -0.47 0.24 0.00 0.00 0.00 0.00 179.25 178.99 2qm7 h ALA 215 N 1.07 0.81 -0.94 0.00 0.00 -1.11 -2.37 119.26 116.72 2qm7 h ALA 215 Ca 0.04 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2qm7 h ALA 215 Cb 0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2qm7 h ALA 215 CO -0.07 0.43 0.62 0.00 0.00 0.00 0.00 179.25 180.23 2qm7 h ALA 216 N 1.09 1.39 -0.27 0.00 0.00 -0.75 -1.63 119.26 119.09 2qm7 h ALA 216 Ca 0.20 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2qm7 h ALA 216 Cb 0.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qm7 h ALA 216 CO -0.01 0.52 -0.17 0.66 0.00 0.00 0.00 179.25 180.24 2qm7 h SER 217 N 1.19 0.47 -0.22 0.00 4.64 -0.80 0.19 113.55 119.02 2qm7 h SER 217 Ca 0.37 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.51 2qm7 h SER 217 Cb 0.01 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2qm7 h SER 217 CO -0.11 0.66 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.12 2qm7 h GLU 218 N 0.44 0.43 -0.85 4.77 5.08 -0.95 -1.98 114.58 121.51 2qm7 h GLU 218 Ca 0.08 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 2qm7 h GLU 218 Cb 0.55 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 2qm7 h GLU 218 CO 0.04 0.67 0.42 1.88 -1.00 0.00 0.00 179.01 181.02 2qm7 h TYR 219 N 0.16 1.22 -0.18 4.33 0.05 -1.03 -0.62 116.97 120.90 2qm7 h TYR 219 Ca 0.06 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.79 2qm7 h TYR 219 Cb 0.51 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 37.86 2qm7 h TYR 219 CO 0.05 0.87 0.08 -0.09 -1.05 0.00 0.00 178.16 178.02 2qm7 h ARG 220 N 1.21 0.17 -0.33 4.88 2.43 -0.91 0.55 114.38 122.38 2qm7 h ARG 220 Ca 0.29 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2qm7 h ARG 220 Cb 0.10 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2qm7 h ARG 220 CO -0.04 0.12 0.18 0.00 -1.51 0.00 0.00 179.97 178.71 2qm7 h ALA 221 N 1.10 0.42 -0.82 2.80 0.00 -1.09 -3.10 119.26 118.57 2qm7 h ALA 221 Ca 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qm7 h ALA 221 Cb 0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2qm7 h ALA 221 CO -0.06 -0.05 0.44 0.00 0.00 0.00 0.00 179.25 179.57 2qm7 h ALA 222 N 1.05 1.06 0.00 0.00 0.00 -0.94 -3.09 119.26 117.33 2qm7 h ALA 222 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2qm7 h ALA 222 Cb 0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2qm7 h ALA 222 CO -0.02 0.58 -0.13 -0.07 0.00 0.00 0.00 179.25 179.61 2qm7 h LEU 223 N 1.15 0.00 -1.78 0.00 4.07 -0.81 -1.77 115.31 116.17 2qm7 h LEU 223 Ca 0.29 0.00 0.31 0.00 0.08 0.00 0.00 57.88 58.56 2qm7 h LEU 223 Cb 0.06 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.73 2qm7 h LEU 223 CO -0.04 0.13 0.77 -0.74 -1.08 0.00 0.00 178.44 177.48 2qm7 h HIS 224 N 0.00 0.23 0.00 1.13 2.76 -1.51 -0.55 115.15 117.21 2qm7 h HIS 224 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2qm7 h HIS 224 Cb 0.36 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.25 2qm7 h HIS 224 CO 0.00 0.02 0.00 -0.84 -1.30 0.00 0.00 177.93 175.81 2qm7 h ILE 225 N 0.13 0.00 -3.35 6.26 3.07 -1.51 -3.44 117.51 118.67 2qm7 h ILE 225 Ca 0.57 -0.72 -0.57 0.00 1.55 0.00 0.00 64.86 65.69 2qm7 h ILE 225 Cb 1.97 1.70 -0.07 0.00 -0.27 0.00 0.00 36.82 40.15 2qm7 h ILE 225 CO -0.11 0.00 0.00 -0.76 -1.05 0.00 0.00 178.15 176.23 2qm7 s LEU 226 N -5.54 4.29 -0.17 0.16 1.43 -0.21 -5.03 118.68 113.60 2qm7 s LEU 226 Ca 0.07 1.02 -0.29 0.00 -1.03 0.00 0.00 54.13 53.90 2qm7 s LEU 226 Cb 0.08 -2.92 -0.00 0.00 0.03 0.00 0.00 46.19 43.38 2qm7 s LEU 226 CO 0.61 -0.08 1.06 -0.89 0.23 0.00 0.00 176.35 177.28 2qm7 s THR 227 N 0.82 4.65 0.35 5.49 2.01 -1.26 -4.99 115.64 122.70 2qm7 s THR 227 Ca 0.32 1.96 -0.28 0.00 0.31 0.00 0.00 61.69 64.00 2qm7 s THR 227 Cb -0.17 -4.26 -0.10 0.00 0.01 0.00 0.00 72.50 67.98 2qm7 s THR 227 CO 0.14 -0.10 1.36 -2.84 -0.69 0.00 0.00 174.62 172.50 2qm7 s PRO 228 N 2.74 4.27 0.54 4.92 0.02 -1.26 -4.90 135.00 141.32 2qm7 s PRO 228 Ca 0.47 2.33 0.28 0.00 0.02 0.00 0.00 61.00 64.10 2qm7 s PRO 228 Cb -0.17 -3.03 1.52 0.00 0.02 0.00 0.00 34.50 32.84 2qm7 s PRO 228 CO 0.12 -0.30 2.10 -1.00 -0.33 0.00 0.00 177.00 177.59 2qm7 h PRO 229 N 3.24 0.00 -5.73 5.54 0.13 -1.95 -3.42 132.00 129.81 2qm7 h PRO 229 Ca -0.50 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.00 2qm7 h PRO 229 Cb 1.23 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.05 2qm7 h PRO 229 CO 0.65 0.10 -0.87 0.45 -0.23 0.00 0.00 178.00 178.10 2qm7 s SER 230 N -6.11 2.70 0.32 1.44 0.15 -1.26 -5.00 113.70 105.94 2qm7 s SER 230 Ca -0.03 -0.45 0.24 0.00 0.70 0.00 0.00 55.95 56.41 2qm7 s SER 230 Cb 0.13 -0.74 1.15 0.00 -1.71 0.00 0.00 66.02 64.85 2qm7 s SER 230 CO 0.57 0.21 1.73 0.00 1.20 0.00 0.00 173.24 176.95 2qm7 h ALA 231 N 6.14 1.00 0.00 5.45 0.00 -2.02 -2.94 119.26 126.88 2qm7 h ALA 231 Ca -0.32 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2qm7 h ALA 231 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2qm7 h ALA 231 CO 0.47 0.00 -0.24 1.15 0.00 0.00 0.00 179.25 180.64 2qm7 h THR 232 N 0.00 0.19 -3.34 0.00 2.02 -1.97 -3.44 112.91 106.37 2qm7 h THR 232 Ca 0.00 -1.27 -0.31 0.00 0.77 0.00 0.00 66.41 65.59 2qm7 h THR 232 Cb 0.20 2.04 -0.36 0.00 -1.74 0.00 0.00 68.15 68.29 2qm7 h THR 232 CO 0.00 0.11 -0.70 0.86 0.37 0.00 0.00 175.52 176.16 2qm7 s TRP 233 N -3.17 -0.02 -0.28 3.16 -0.11 -1.11 -4.95 118.94 112.46 2qm7 s TRP 233 Ca 0.05 0.31 -0.05 0.00 1.22 0.00 0.00 56.10 57.63 2qm7 s TRP 233 Cb 0.06 -0.30 0.02 0.00 -1.50 0.00 0.00 33.47 31.75 2qm7 s TRP 233 CO 0.70 -0.16 0.02 0.99 -4.62 0.00 0.00 176.95 173.88 2qm7 s THR 234 N 1.65 3.53 -0.14 5.86 2.01 -1.26 -4.54 115.64 122.75 2qm7 s THR 234 Ca -0.02 -0.82 -0.35 0.00 0.31 0.00 0.00 61.69 60.80 2qm7 s THR 234 Cb -0.12 -2.81 -0.12 0.00 0.01 0.00 0.00 72.50 69.45 2qm7 s THR 234 CO -0.04 0.13 1.88 -2.65 -0.69 0.00 0.00 174.62 173.25 2qm7 n PRO 235 N 4.79 1.95 -1.65 4.92 -0.02 -1.26 -4.96 135.00 138.76 2qm7 n PRO 235 Ca -0.15 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.72 2qm7 n PRO 235 Cb 0.48 -2.55 0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2qm7 n PRO 235 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2qm7 s PRO 236 N 4.12 2.97 -0.14 0.52 0.02 -1.25 -4.90 135.00 136.34 2qm7 s PRO 236 Ca 0.95 1.03 0.02 0.00 0.02 0.00 0.00 61.00 63.01 2qm7 s PRO 236 Cb -0.76 -1.99 0.00 0.00 0.02 0.00 0.00 34.50 31.77 2qm7 s PRO 236 CO 0.54 -1.08 -0.19 0.08 -0.33 0.00 0.00 177.00 176.03 2qm7 s VAL 237 N -2.90 2.38 0.24 3.83 1.01 -1.26 -1.72 120.40 121.98 2qm7 s VAL 237 Ca 0.60 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.77 2qm7 s VAL 237 Cb -0.15 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2qm7 s VAL 237 CO 0.51 0.53 -0.10 0.68 0.00 0.00 0.00 175.10 176.72 2qm7 s VAL 238 N 0.74 1.65 0.09 2.92 -7.23 -0.55 -5.00 120.40 113.02 2qm7 s VAL 238 Ca -0.08 -2.17 0.08 0.00 -1.81 0.00 0.00 61.98 58.00 2qm7 s VAL 238 Cb -0.16 -2.23 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 2qm7 s VAL 238 CO 0.00 -0.46 -0.16 0.42 -0.31 0.00 0.00 175.10 174.60 2qm7 s THR 239 N -3.02 2.97 0.13 5.32 -4.23 -1.26 -0.06 115.64 115.50 2qm7 s THR 239 Ca 0.26 -1.32 -0.07 0.00 -1.18 0.00 0.00 61.69 59.38 2qm7 s THR 239 Cb 0.02 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2qm7 s THR 239 CO 0.09 0.19 0.19 0.27 -0.54 0.00 0.00 174.62 174.82 2qm7 s ILE 240 N -1.08 0.11 -0.24 2.99 -4.36 -0.10 -4.60 121.20 113.92 2qm7 s ILE 240 Ca 0.18 -1.46 -0.00 0.00 -0.26 0.00 0.00 60.65 59.10 2qm7 s ILE 240 Cb -0.11 -1.70 0.07 0.00 1.25 0.00 0.00 42.46 41.97 2qm7 s ILE 240 CO 0.09 -0.49 -0.00 -0.55 0.24 0.00 0.00 174.94 174.23 2qm7 s SER 241 N -2.95 3.62 0.37 4.36 0.15 -0.21 -1.56 113.70 117.48 2qm7 s SER 241 Ca 0.14 -1.17 0.12 0.00 0.70 0.00 0.00 55.95 55.74 2qm7 s SER 241 Cb 0.05 -0.97 0.70 0.00 -1.71 0.00 0.00 66.02 64.09 2qm7 s SER 241 CO -0.04 -0.29 1.82 1.23 1.20 0.00 0.00 173.24 177.17 2qm7 h GLY 242 N 8.05 0.05 1.02 9.45 0.00 -1.92 0.40 103.07 120.12 2qm7 h GLY 242 Ca -0.16 -0.04 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 2qm7 h GLY 242 CO 0.40 0.04 -0.45 -2.00 0.00 0.00 0.00 176.54 174.53 2qm7 h LEU 243 N 0.04 0.80 -2.38 3.11 5.85 -1.94 -3.32 115.31 117.47 2qm7 h LEU 243 Ca 0.00 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2qm7 h LEU 243 Cb 0.64 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2qm7 h LEU 243 CO 0.05 1.19 0.00 1.41 -0.34 0.00 0.00 178.44 180.75 2qm7 n HIS 244 N -4.16 0.35 -3.27 1.25 8.25 -1.17 -5.00 115.22 111.47 2qm7 n HIS 244 Ca -0.05 -0.32 -0.17 0.00 -0.26 0.00 0.00 57.72 56.92 2qm7 n HIS 244 Cb 0.57 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.73 2qm7 n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qm7 n GLY 245 N 0.72 -0.24 3.75 -1.41 0.00 0.07 -5.00 105.19 103.07 2qm7 n GLY 245 Ca 0.12 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2qm7 n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qm7 s LYS 246 N -5.57 3.51 0.00 1.61 1.02 -0.80 -4.63 119.74 114.88 2qm7 s LYS 246 Ca 0.23 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 55.95 2qm7 s LYS 246 Cb -0.10 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 2qm7 s LYS 246 CO 0.59 0.59 0.00 0.41 -0.92 0.00 0.00 175.35 176.03 2qm7 n GLY 247 N 2.55 0.33 0.19 -3.33 0.00 -1.26 -1.05 105.19 102.61 2qm7 n GLY 247 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2qm7 n GLY 247 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qm7 h LEU 248 N 0.00 0.65 -0.64 0.99 3.38 -1.90 -1.00 115.31 116.79 2qm7 h LEU 248 Ca 0.00 -0.44 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 2qm7 h LEU 248 Cb 0.36 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2qm7 h LEU 248 CO 0.00 1.21 -0.44 0.44 0.09 0.00 0.00 178.44 179.74 2qm7 h ASP 249 N 0.36 0.60 -0.27 -0.43 3.32 -1.93 -1.93 116.42 116.13 2qm7 h ASP 249 Ca -0.05 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.61 2qm7 h ASP 249 Cb 1.39 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2qm7 h ASP 249 CO 0.14 0.96 -0.28 -1.28 -1.72 0.00 0.00 179.24 177.07 2qm7 h SER 250 N 0.45 0.72 -0.39 6.45 0.87 -1.95 -1.34 113.55 118.37 2qm7 h SER 250 Ca 0.03 -0.47 0.08 0.00 -1.23 0.00 0.00 61.79 60.20 2qm7 h SER 250 Cb 0.95 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 62.63 2qm7 h SER 250 CO 0.08 1.04 -0.13 0.25 -0.53 0.00 0.00 176.83 177.55 2qm7 h LEU 251 N 0.40 -0.46 -0.72 2.23 6.46 -1.09 -2.20 115.31 119.93 2qm7 h LEU 251 Ca 0.04 0.13 -0.07 0.00 -0.12 0.00 0.00 57.88 57.86 2qm7 h LEU 251 Cb 0.84 0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 2qm7 h LEU 251 CO 0.07 -0.16 0.19 -0.25 -0.62 0.00 0.00 178.44 177.66 2qm7 h TRP 252 N -0.05 1.20 -0.76 1.25 2.91 -1.22 -1.93 115.95 117.34 2qm7 h TRP 252 Ca 0.19 -0.14 0.13 0.00 1.13 0.00 0.00 58.89 60.20 2qm7 h TRP 252 Cb 0.33 -0.34 -0.05 0.00 -0.51 0.00 0.00 29.16 28.59 2qm7 h TRP 252 CO -0.37 0.96 0.50 1.03 -1.03 0.00 0.00 178.44 179.53 2qm7 h SER 253 N 1.09 0.51 -0.20 2.65 0.87 -0.76 0.51 113.55 118.21 2qm7 h SER 253 Ca 0.23 0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.65 2qm7 h SER 253 Cb 0.36 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2qm7 h SER 253 CO 0.00 0.28 -0.44 0.03 -0.53 0.00 0.00 176.83 176.17 2qm7 h ARG 254 N 0.55 0.75 -0.54 2.24 2.47 -0.76 -0.28 114.38 118.81 2qm7 h ARG 254 Ca 0.37 -0.42 -0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2qm7 h ARG 254 Cb 0.67 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 2qm7 h ARG 254 CO -0.13 1.04 0.13 0.82 0.56 0.00 0.00 179.97 182.39 2qm7 h ILE 255 N 0.61 1.24 -0.51 2.04 2.04 -0.85 -0.45 117.51 121.63 2qm7 h ILE 255 Ca 0.04 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 64.97 2qm7 h ILE 255 Cb 1.00 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 2qm7 h ILE 255 CO 0.10 0.32 0.06 -0.33 0.00 0.00 0.00 178.15 178.29 2qm7 h GLU 256 N 0.76 0.81 -0.36 2.37 4.39 -0.86 -0.92 114.58 120.77 2qm7 h GLU 256 Ca 0.17 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2qm7 h GLU 256 Cb 0.34 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 2qm7 h GLU 256 CO 0.00 0.78 0.22 0.22 -1.16 0.00 0.00 179.01 179.07 2qm7 h ASP 257 N 0.77 0.43 -0.15 1.42 3.58 -0.63 -0.55 116.42 121.30 2qm7 h ASP 257 Ca 0.16 -0.05 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2qm7 h ASP 257 Cb 0.38 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2qm7 h ASP 257 CO 0.01 0.36 0.06 -0.74 -2.88 0.00 0.00 179.24 176.05 2qm7 h HIS 258 N 0.47 0.11 -0.28 0.28 2.76 -0.80 -0.93 115.15 116.75 2qm7 h HIS 258 Ca 0.13 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.35 2qm7 h HIS 258 Cb 0.01 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 28.90 2qm7 h HIS 258 CO -0.04 0.06 0.04 -0.09 -1.30 0.00 0.00 177.93 176.60 2qm7 h ARG 259 N 0.14 0.14 0.07 5.26 2.43 -0.86 -1.37 114.38 120.18 2qm7 h ARG 259 Ca 0.06 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2qm7 h ARG 259 Cb 0.03 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 2qm7 h ARG 259 CO -0.06 0.09 -0.11 0.77 -1.51 0.00 0.00 179.97 179.15 2qm7 h SER 260 N 0.14 -0.31 -0.41 -3.80 0.02 -0.74 -1.00 113.55 107.45 2qm7 h SER 260 Ca 0.13 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2qm7 h SER 260 Cb 0.15 0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2qm7 h SER 260 CO -0.19 -0.17 0.11 0.11 -1.14 0.00 0.00 176.83 175.55 2qm7 h LYS 261 N -0.23 0.65 0.00 3.45 1.57 -1.05 -2.22 116.57 118.74 2qm7 h LYS 261 Ca 0.02 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 2qm7 h LYS 261 Cb 0.24 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2qm7 h LYS 261 CO -0.06 0.66 -0.06 -0.07 -0.57 0.00 0.00 179.45 179.36 2qm7 h LEU 262 N 0.52 0.00 0.04 2.94 4.07 -1.27 -3.04 115.31 118.57 2qm7 h LEU 262 Ca 0.13 -0.02 -0.22 0.00 0.08 0.00 0.00 57.88 57.85 2qm7 h LEU 262 Cb 0.30 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.06 2qm7 h LEU 262 CO -0.00 0.01 -0.88 0.71 -1.08 0.00 0.00 178.44 177.20 2qm7 h THR 263 N 0.00 1.36 -0.97 0.22 1.35 -1.00 0.13 112.91 114.00 2qm7 h THR 263 Ca 0.00 -2.24 0.15 0.00 -0.55 0.00 0.00 66.41 63.77 2qm7 h THR 263 Cb 0.76 2.61 -0.09 0.00 -1.73 0.00 0.00 68.15 69.71 2qm7 h THR 263 CO 0.00 0.67 0.61 0.00 -0.25 0.00 0.00 175.52 176.55 2qm7 h ALA 264 N 0.31 1.71 -0.01 6.62 0.00 -1.42 -1.88 119.26 124.59 2qm7 h ALA 264 Ca -0.12 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qm7 h ALA 264 Cb 1.57 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.23 2qm7 h ALA 264 CO 0.17 0.01 -0.17 0.25 0.00 0.00 0.00 179.25 179.50 2qm7 n THR 265 N -4.63 0.00 -1.00 0.00 -2.24 -1.15 -4.95 114.28 100.30 2qm7 n THR 265 Ca 0.20 -0.19 -0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2qm7 n THR 265 Cb 0.48 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.23 2qm7 n THR 265 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qm7 n GLY 266 N 1.29 0.43 0.11 3.38 0.00 -0.71 -4.94 105.19 104.76 2qm7 n GLY 266 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2qm7 n GLY 266 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qm7 h GLU 267 N 0.82 0.00 -0.02 1.61 5.08 -1.02 -1.75 114.58 119.31 2qm7 h GLU 267 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qm7 h GLU 267 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qm7 h GLU 267 CO 0.00 0.74 0.01 0.82 -1.00 0.00 0.00 179.01 179.58 2qm7 h ILE 268 N 0.00 1.08 -0.66 3.13 1.08 -1.80 -0.53 117.51 119.81 2qm7 h ILE 268 Ca -0.01 -0.25 0.04 0.00 -0.39 0.00 0.00 64.86 64.25 2qm7 h ILE 268 Cb 1.34 1.22 -0.05 0.00 -3.07 0.00 0.00 36.82 36.27 2qm7 h ILE 268 CO 0.10 0.07 0.39 0.00 -0.69 0.00 0.00 178.15 178.02 2qm7 h ALA 269 N 0.91 0.86 -0.21 1.87 0.00 -1.83 -1.45 119.26 119.41 2qm7 h ALA 269 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qm7 h ALA 269 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2qm7 h ALA 269 CO -0.00 0.12 0.12 0.78 0.00 0.00 0.00 179.25 180.27 2qm7 h GLY 270 N 0.76 0.31 0.98 0.00 0.00 -1.14 -1.36 103.07 102.62 2qm7 h GLY 270 Ca 0.27 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2qm7 h GLY 270 CO -0.13 0.14 0.17 1.70 0.00 0.00 0.00 176.54 178.42 2qm7 h LYS 271 N 0.23 0.34 -0.95 4.80 3.64 -0.97 -2.78 116.57 120.88 2qm7 h LYS 271 Ca 0.07 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.50 2qm7 h LYS 271 Cb 0.07 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 2qm7 h LYS 271 CO -0.01 0.22 0.60 0.00 -2.27 0.00 0.00 179.45 177.99 2qm7 h ARG 272 N 0.35 1.05 -0.48 1.90 3.08 -1.00 -0.43 114.38 118.85 2qm7 h ARG 272 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2qm7 h ARG 272 Cb -0.03 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.76 2qm7 h ARG 272 CO -0.03 0.69 0.25 0.00 -1.07 0.00 0.00 179.97 179.81 2qm7 h ARG 273 N 1.08 0.68 -0.52 0.04 -0.00 -1.08 -0.16 114.38 114.42 2qm7 h ARG 273 Ca 0.42 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.98 59.78 2qm7 h ARG 273 Cb 0.20 -0.13 -0.02 0.00 0.00 0.00 0.00 29.97 30.02 2qm7 h ARG 273 CO -0.18 0.56 0.23 0.93 0.00 0.00 0.00 179.97 181.50 2qm7 h GLU 274 N 0.64 0.76 -0.42 0.04 5.08 -1.18 -2.33 114.58 117.17 2qm7 h GLU 274 Ca 0.17 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2qm7 h GLU 274 Cb 0.09 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2qm7 h GLU 274 CO -0.02 0.65 0.23 1.96 -1.00 0.00 0.00 179.01 180.82 2qm7 h GLN 275 N 0.69 0.59 -0.66 2.33 4.20 -0.84 -1.94 115.11 119.48 2qm7 h GLN 275 Ca 0.18 -0.07 0.07 0.00 0.06 0.00 0.00 58.65 58.88 2qm7 h GLN 275 Cb 0.16 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.77 2qm7 h GLN 275 CO -0.02 0.48 0.35 -0.44 -0.67 0.00 0.00 178.83 178.53 2qm7 h ASP 276 N 0.54 0.50 -0.10 1.46 3.32 -0.79 -0.73 116.42 120.63 2qm7 h ASP 276 Ca 0.15 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.07 2qm7 h ASP 276 Cb 0.06 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qm7 h ASP 276 CO -0.02 0.32 -0.53 0.58 -1.72 0.00 0.00 179.24 177.87 2qm7 h VAL 277 N 0.64 1.30 -0.50 -1.35 2.07 -1.22 -0.71 116.25 116.48 2qm7 h VAL 277 Ca 0.30 -1.75 0.06 0.00 0.82 0.00 0.00 66.70 66.13 2qm7 h VAL 277 Cb 0.23 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2qm7 h VAL 277 CO -0.20 0.55 0.22 0.11 0.02 0.00 0.00 177.57 178.27 2qm7 h LYS 278 N 0.53 0.42 -0.10 1.57 1.57 -1.14 -1.76 116.57 117.66 2qm7 h LYS 278 Ca 0.02 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2qm7 h LYS 278 Cb 1.09 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.30 2qm7 h LYS 278 CO 0.11 0.28 -0.49 -1.49 -0.57 0.00 0.00 179.45 177.29 2qm7 h TRP 279 N 0.43 0.33 0.27 -1.35 -0.00 -0.83 -0.89 115.95 113.90 2qm7 h TRP 279 Ca 0.23 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.89 59.00 2qm7 h TRP 279 Cb 0.19 -0.07 0.00 0.00 -0.00 0.00 0.00 29.16 29.29 2qm7 h TRP 279 CO -0.13 0.71 -0.13 1.98 -0.00 0.00 0.00 178.44 180.87 2qm7 h MET 280 N 0.22 -0.34 -0.38 0.49 4.05 -0.74 -0.49 114.93 117.73 2qm7 h MET 280 Ca 0.01 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.36 2qm7 h MET 280 Cb 0.94 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 2qm7 h MET 280 CO 0.08 -0.23 -0.14 -1.49 0.23 0.00 0.00 176.91 175.36 2qm7 h TRP 281 N -0.36 0.76 -0.85 1.39 4.06 -1.11 -2.48 115.95 117.36 2qm7 h TRP 281 Ca -0.04 -0.14 -0.00 0.00 2.06 0.00 0.00 58.89 60.77 2qm7 h TRP 281 Cb 0.28 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 28.20 2qm7 h TRP 281 CO -0.06 0.79 0.53 0.00 -3.56 0.00 0.00 178.44 176.15 2qm7 h ALA 282 N 1.22 1.08 -0.47 1.49 0.00 -0.98 -2.21 119.26 119.39 2qm7 h ALA 282 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2qm7 h ALA 282 Cb 0.60 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2qm7 h ALA 282 CO 0.04 0.53 0.24 -0.07 0.00 0.00 0.00 179.25 179.99 2qm7 h LEU 283 N 1.17 0.59 -0.49 0.00 3.38 -0.80 -1.14 115.31 118.02 2qm7 h LEU 283 Ca 0.31 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2qm7 h LEU 283 Cb -0.08 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 2qm7 h LEU 283 CO -0.06 0.53 0.11 0.58 0.09 0.00 0.00 178.44 179.69 2qm7 h VAL 284 N 0.61 0.74 -0.01 1.22 2.07 -1.11 -0.34 116.25 119.43 2qm7 h VAL 284 Ca 0.16 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.52 2qm7 h VAL 284 Cb 0.08 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2qm7 h VAL 284 CO -0.02 0.04 -0.37 0.45 0.02 0.00 0.00 177.57 177.69 2qm7 h HIS 285 N 0.25 0.02 -0.31 1.57 3.86 -1.23 -2.46 115.15 116.84 2qm7 h HIS 285 Ca 0.25 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.38 2qm7 h HIS 285 Cb 0.32 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2qm7 h HIS 285 CO -0.22 0.38 -0.09 1.49 0.86 0.00 0.00 177.93 180.36 2qm7 h GLU 286 N 0.01 0.61 0.15 2.45 4.22 -0.39 -1.28 114.58 120.35 2qm7 h GLU 286 Ca -0.00 -0.24 0.01 0.00 0.08 0.00 0.00 59.36 59.21 2qm7 h GLU 286 Cb 0.66 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2qm7 h GLU 286 CO 0.05 0.80 -0.20 0.00 -2.18 0.00 0.00 179.01 177.48 2qm7 h ARG 287 N 0.38 -0.39 -0.25 1.92 2.47 -0.95 -2.41 114.38 115.15 2qm7 h ARG 287 Ca 0.08 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.89 2qm7 h ARG 287 Cb 0.58 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 28.92 2qm7 h ARG 287 CO 0.03 -0.26 -0.27 1.25 0.56 0.00 0.00 179.97 181.28 2qm7 h LEU 288 N -0.40 -0.88 -0.36 3.04 7.12 -1.37 -1.88 115.31 120.58 2qm7 h LEU 288 Ca 0.01 0.15 -0.04 0.00 0.13 0.00 0.00 57.88 58.13 2qm7 h LEU 288 Cb 0.40 0.41 -0.01 0.00 -0.53 0.00 0.00 40.66 40.92 2qm7 h LEU 288 CO -0.08 -0.30 0.06 -0.74 -0.13 0.00 0.00 178.44 177.24 2qm7 h HIS 289 N -0.28 0.63 0.00 1.25 2.76 -1.13 -2.58 115.15 115.79 2qm7 h HIS 289 Ca 0.14 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2qm7 h HIS 289 Cb 0.50 -0.17 0.00 0.00 1.55 0.00 0.00 27.41 29.28 2qm7 h HIS 289 CO -0.43 0.65 0.00 1.96 -1.30 0.00 0.00 177.93 178.81 2qm7 h GLN 290 N 0.43 0.00 -0.12 5.26 1.08 -1.25 -0.60 115.11 119.91 2qm7 h GLN 290 Ca 0.11 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.14 2qm7 h GLN 290 Cb 0.36 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2qm7 h GLN 290 CO 0.01 0.00 -0.65 0.00 -0.95 0.00 0.00 178.83 177.24 2qm7 h ARG 291 N 0.00 0.47 0.00 1.46 3.08 -1.04 0.10 114.38 118.45 2qm7 h ARG 291 Ca 0.00 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.66 2qm7 h ARG 291 Cb 0.67 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2qm7 h ARG 291 CO 0.00 0.96 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.57 2qm7 h LEU 292 N 0.34 0.00 0.00 3.04 3.38 -0.94 -3.03 115.31 118.10 2qm7 h LEU 292 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qm7 h LEU 292 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2qm7 h LEU 292 CO 0.12 0.22 -1.42 0.52 0.09 0.00 0.00 178.44 177.97 2qm7 n VAL 293 N -3.22 0.00 0.01 1.22 0.31 -0.32 -3.19 118.33 113.13 2qm7 n VAL 293 Ca 0.02 -0.29 -0.18 0.00 -0.01 0.00 0.00 64.34 63.88 2qm7 n VAL 293 Cb 0.54 0.36 -0.14 0.00 -0.91 0.00 0.00 33.84 33.69 2qm7 n VAL 293 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2qm7 h GLY 294 N 2.72 0.24 -6.79 2.92 0.00 -1.08 -3.45 103.07 97.63 2qm7 h GLY 294 Ca 0.00 -0.62 -0.58 0.00 0.00 0.00 0.00 47.33 46.13 2qm7 h GLY 294 CO 0.00 0.54 1.38 -0.45 0.00 0.00 0.00 176.54 178.01 2qm7 s SER 295 N -6.83 5.71 0.55 0.19 0.15 -1.14 -4.83 113.70 107.49 2qm7 s SER 295 Ca -0.17 1.73 0.24 0.00 0.70 0.00 0.00 55.95 58.45 2qm7 s SER 295 Cb 0.07 -2.52 1.33 0.00 -1.71 0.00 0.00 66.02 63.19 2qm7 s SER 295 CO 0.79 -1.78 1.72 0.00 1.20 0.00 0.00 173.24 175.16 2qm7 h ALA 296 N 13.83 1.28 0.05 5.45 0.00 -1.92 -0.61 119.26 137.33 2qm7 h ALA 296 Ca -0.39 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.28 2qm7 h ALA 296 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qm7 h ALA 296 CO 0.98 -0.28 -1.05 1.49 0.00 0.00 0.00 179.25 180.39 2qm7 h GLU 297 N 0.00 0.33 0.00 0.00 4.81 -1.97 -3.42 114.58 114.33 2qm7 h GLU 297 Ca 0.00 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2qm7 h GLU 297 Cb 0.62 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.14 2qm7 h GLU 297 CO 0.00 1.13 0.00 1.33 -0.73 0.00 0.00 179.01 180.74 2qm7 n VAL 298 N -3.66 0.00 -0.26 0.32 0.24 -0.59 -4.83 118.33 109.55 2qm7 n VAL 298 Ca -0.07 -0.15 -0.05 0.00 -2.04 0.00 0.00 64.34 62.03 2qm7 n VAL 298 Cb 0.90 1.39 0.06 0.00 -1.47 0.00 0.00 33.84 34.72 2qm7 n VAL 298 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2qm7 h ARG 299 N 0.00 0.93 -0.36 7.34 2.43 -1.11 0.17 114.38 123.78 2qm7 h ARG 299 Ca 0.00 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 2qm7 h ARG 299 Cb 0.19 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2qm7 h ARG 299 CO 0.00 0.62 -0.01 0.37 -1.51 0.00 0.00 179.97 179.43 2qm7 h GLN 300 N 0.96 0.64 -0.69 0.20 5.75 -1.87 -1.50 115.11 118.61 2qm7 h GLN 300 Ca 0.26 -0.21 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 2qm7 h GLN 300 Cb -0.11 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 2qm7 h GLN 300 CO -0.06 0.76 0.32 0.00 -2.65 0.00 0.00 178.83 177.20 2qm7 h ALA 301 N 0.86 1.26 -0.47 3.38 0.00 -1.78 0.61 119.26 123.11 2qm7 h ALA 301 Ca 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qm7 h ALA 301 Cb 0.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qm7 h ALA 301 CO 0.02 0.56 0.21 1.15 0.00 0.00 0.00 179.25 181.19 2qm7 h THR 302 N 0.98 1.20 -0.65 0.00 2.02 -0.85 -1.87 112.91 113.74 2qm7 h THR 302 Ca 0.24 -0.58 -0.06 0.00 0.77 0.00 0.00 66.41 66.78 2qm7 h THR 302 Cb 0.12 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2qm7 h THR 302 CO -0.03 0.22 0.17 0.00 0.37 0.00 0.00 175.52 176.26 2qm7 h ALA 303 N 1.05 1.08 -0.72 6.16 0.00 -0.69 -1.86 119.26 124.28 2qm7 h ALA 303 Ca 0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2qm7 h ALA 303 Cb 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2qm7 h ALA 303 CO -0.02 0.61 0.25 0.93 0.00 0.00 0.00 179.25 181.03 2qm7 h GLU 304 N 0.97 1.10 -0.23 0.00 5.08 -0.55 -0.06 114.58 120.88 2qm7 h GLU 304 Ca 0.21 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qm7 h GLU 304 Cb 0.32 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2qm7 h GLU 304 CO -0.00 0.92 0.03 0.00 -1.00 0.00 0.00 179.01 178.96 2qm7 h ALA 305 N 1.20 0.31 -0.70 3.43 0.00 -1.07 -1.07 119.26 121.37 2qm7 h ALA 305 Ca 0.24 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2qm7 h ALA 305 Cb 0.26 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2qm7 h ALA 305 CO -0.01 -0.00 0.44 1.49 0.00 0.00 0.00 179.25 181.16 2qm7 h GLU 306 N 0.19 0.83 -0.48 0.00 4.81 -1.19 -1.34 114.58 117.40 2qm7 h GLU 306 Ca 0.07 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2qm7 h GLU 306 Cb 0.34 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 2qm7 h GLU 306 CO 0.01 0.55 0.22 -0.09 -0.73 0.00 0.00 179.01 178.96 2qm7 h ARG 307 N 0.85 0.69 -0.75 1.92 2.43 -0.88 -0.27 114.38 118.38 2qm7 h ARG 307 Ca 0.28 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2qm7 h ARG 307 Cb 0.02 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 2qm7 h ARG 307 CO -0.11 0.59 0.45 0.00 -1.51 0.00 0.00 179.97 179.40 2qm7 h ALA 308 N 1.06 1.01 -0.03 2.80 0.00 -0.92 0.82 119.26 123.99 2qm7 h ALA 308 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qm7 h ALA 308 Cb 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2qm7 h ALA 308 CO -0.02 0.19 -0.03 0.28 0.00 0.00 0.00 179.25 179.67 2qm7 h VAL 309 N 0.85 1.37 -0.41 0.00 2.07 -0.99 -0.63 116.25 118.52 2qm7 h VAL 309 Ca 0.32 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.64 2qm7 h VAL 309 Cb 0.13 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2qm7 h VAL 309 CO -0.16 0.31 0.09 0.00 0.02 0.00 0.00 177.57 177.83 2qm7 h ALA 310 N 0.54 1.39 -0.00 1.67 0.00 -0.99 -1.85 119.26 120.03 2qm7 h ALA 310 Ca 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qm7 h ALA 310 Cb 0.52 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2qm7 h ALA 310 CO 0.01 0.44 -0.03 0.41 0.00 0.00 0.00 179.25 180.08 2qm7 n GLY 311 N -0.98 -1.10 2.21 0.00 0.00 0.27 -4.93 105.19 100.66 2qm7 n GLY 311 Ca 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 2qm7 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qm7 n GLY 312 N 1.22 0.69 0.11 -0.02 0.00 -0.70 -4.91 105.19 101.59 2qm7 n GLY 312 Ca 0.17 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 2qm7 n GLY 312 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qm7 h GLU 313 N 0.22 0.14 -3.76 1.61 5.08 -1.38 -3.46 114.58 113.02 2qm7 h GLU 313 Ca -0.09 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 57.96 2qm7 h GLU 313 Cb 0.36 0.05 -0.20 0.00 0.50 0.00 0.00 28.75 29.46 2qm7 h GLU 313 CO 0.13 0.94 -0.59 -1.01 -1.00 0.00 0.00 179.01 177.47 2qm7 s HIS 314 N -3.12 0.16 0.79 4.33 3.76 -1.11 -5.03 115.29 115.08 2qm7 s HIS 314 Ca -0.02 -0.36 -0.11 0.00 -0.15 0.00 0.00 55.06 54.42 2qm7 s HIS 314 Cb 0.10 -0.13 0.07 0.00 1.11 0.00 0.00 32.58 33.73 2qm7 s HIS 314 CO 0.82 -0.26 1.09 -1.54 -0.85 0.00 0.00 174.74 174.01 2qm7 s SER 315 N -1.53 4.36 0.26 1.40 1.04 -1.26 -4.18 113.70 113.80 2qm7 s SER 315 Ca -0.14 1.78 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 2qm7 s SER 315 Cb -0.08 -2.47 0.53 0.00 0.10 0.00 0.00 66.02 64.10 2qm7 s SER 315 CO -0.00 -2.12 1.75 -0.65 0.98 0.00 0.00 173.24 173.20 2qm7 h PRO 316 N -1.19 0.56 -0.71 4.02 0.11 -1.97 -1.78 132.00 131.04 2qm7 h PRO 316 Ca -0.44 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2qm7 h PRO 316 Cb 1.24 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2qm7 h PRO 316 CO 0.52 0.37 0.31 0.00 -0.21 0.00 0.00 178.00 178.99 2qm7 h ALA 317 N 1.57 0.91 -0.90 -0.75 0.00 -1.99 -0.57 119.26 117.53 2qm7 h ALA 317 Ca 0.46 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2qm7 h ALA 317 Cb 0.68 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2qm7 h ALA 317 CO -0.38 0.50 0.58 0.00 0.00 0.00 0.00 179.25 179.95 2qm7 h ALA 318 N 1.15 1.20 -0.66 0.00 0.00 -1.71 0.22 119.26 119.46 2qm7 h ALA 318 Ca 0.24 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2qm7 h ALA 318 Cb 0.16 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2qm7 h ALA 318 CO -0.03 0.42 0.22 0.78 0.00 0.00 0.00 179.25 180.64 2qm7 h GLY 319 N 1.11 1.10 1.32 0.00 0.00 -0.81 -2.40 103.07 103.38 2qm7 h GLY 319 Ca 0.37 -0.64 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2qm7 h GLY 319 CO -0.13 0.60 -0.12 0.00 0.00 0.00 0.00 176.54 176.89 2qm7 h ALA 320 N 1.09 0.96 -0.58 3.60 0.00 -0.64 -2.03 119.26 121.67 2qm7 h ALA 320 Ca 0.22 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2qm7 h ALA 320 Cb 0.28 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.83 2qm7 h ALA 320 CO -0.01 0.61 0.24 -0.44 0.00 0.00 0.00 179.25 179.66 2qm7 h ASP 321 N 0.72 0.29 -0.55 0.00 3.32 -0.75 -1.31 116.42 118.14 2qm7 h ASP 321 Ca 0.12 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 2qm7 h ASP 321 Cb 0.61 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2qm7 h ASP 321 CO 0.04 0.19 -0.01 0.00 -1.72 0.00 0.00 179.24 177.74 2qm7 h ALA 322 N 1.36 0.90 -0.20 3.45 0.00 -1.13 -2.98 119.26 120.66 2qm7 h ALA 322 Ca 0.28 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2qm7 h ALA 322 Cb 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2qm7 h ALA 322 CO -0.25 0.65 -0.40 0.82 0.00 0.00 0.00 179.25 180.07 2qm7 h ILE 323 N 0.92 1.30 -0.62 0.00 2.04 -1.05 -2.99 117.51 117.11 2qm7 h ILE 323 Ca 0.17 -1.54 0.08 0.00 1.00 0.00 0.00 64.86 64.57 2qm7 h ILE 323 Cb 0.54 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 2qm7 h ILE 323 CO 0.03 0.48 0.27 0.00 0.00 0.00 0.00 178.15 178.93 2qm7 h ALA 324 N 1.19 0.82 -0.70 1.87 0.00 -1.09 -0.70 119.26 120.64 2qm7 h ALA 324 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qm7 h ALA 324 Cb 0.87 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2qm7 h ALA 324 CO 0.07 -0.13 0.44 1.15 0.00 0.00 0.00 179.25 180.78 2qm7 h THR 325 N 0.48 1.19 -0.15 0.00 2.02 -1.49 0.14 112.91 115.10 2qm7 h THR 325 Ca 0.30 -0.40 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 2qm7 h THR 325 Cb 0.33 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 2qm7 h THR 325 CO -0.27 0.20 -0.43 -0.07 0.37 0.00 0.00 175.52 175.32 2qm7 h LEU 326 N 0.96 0.38 -0.61 2.58 3.38 -1.14 -2.79 115.31 118.07 2qm7 h LEU 326 Ca 0.26 -0.17 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2qm7 h LEU 326 Cb -0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2qm7 h LEU 326 CO -0.05 0.77 -0.52 0.40 0.09 0.00 0.00 178.44 179.13 2qm7 h ILE 327 N 0.30 1.33 -0.65 1.22 1.08 -0.60 -2.89 117.51 117.29 2qm7 h ILE 327 Ca 0.02 -1.76 0.07 0.00 -0.39 0.00 0.00 64.86 62.80 2qm7 h ILE 327 Cb 0.89 1.76 -0.10 0.00 -3.07 0.00 0.00 36.82 36.30 2qm7 h ILE 327 CO 0.07 0.54 -0.54 1.23 -0.69 0.00 0.00 178.15 178.76 2qm7 h GLY 328 N 1.15 -0.83 -1.77 5.37 0.00 -0.73 -3.51 103.07 102.75 2qm7 h GLY 328 Ca 0.01 0.72 0.00 0.00 0.00 0.00 0.00 47.33 48.06 2qm7 h GLY 328 CO 0.09 -0.07 0.00 1.04 0.00 0.00 0.00 176.54 177.60