#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh h GLU 2 N 0.00 0.00 0.00 3.17 4.57 -1.98 -2.05 114.58 118.30 2qjh h GLU 2 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2qjh h GLU 2 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2qjh h GLU 2 CO 0.00 0.10 -0.08 1.25 -1.18 0.00 0.00 179.01 179.10 2qjh h LEU 3 N 0.00 0.00 -4.31 1.64 6.46 -2.00 -3.11 115.31 114.00 2qjh h LEU 3 Ca -0.00 0.00 -0.61 0.00 -0.12 0.00 0.00 57.88 57.15 2qjh h LEU 3 Cb 0.32 0.00 -0.39 0.00 -0.73 0.00 0.00 40.66 39.86 2qjh h LEU 3 CO 0.01 0.08 -0.35 0.49 -0.62 0.00 0.00 178.44 178.04 2qjh n PHE 4 N -3.40 3.14 0.16 1.25 3.01 -0.77 -4.73 117.46 116.12 2qjh n PHE 4 Ca -0.01 -2.73 0.04 0.00 1.01 0.00 0.00 57.45 55.76 2qjh n PHE 4 Cb 0.23 -0.44 0.21 0.00 -0.01 0.00 0.00 39.48 39.47 2qjh n PHE 4 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2qjh h LYS 5 N 2.47 0.00 0.00 -1.08 1.57 -1.68 -3.20 116.57 114.64 2qjh h LYS 5 Ca 0.39 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.08 2qjh h LYS 5 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2qjh h LYS 5 CO 0.98 0.45 -0.40 -0.44 -0.57 0.00 0.00 179.45 179.47 2qjh h ASP 6 N 0.00 0.00 -2.51 0.86 5.19 -1.89 -3.44 116.42 114.64 2qjh h ASP 6 Ca -0.00 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.85 2qjh h ASP 6 Cb 1.11 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.59 2qjh h ASP 6 CO 0.06 0.40 1.30 -0.63 -3.12 0.00 0.00 179.24 177.25 2qjh s ILE 7 N -3.07 3.44 -1.12 0.35 1.01 -1.21 -4.89 121.20 115.71 2qjh s ILE 7 Ca 0.04 0.42 -0.05 0.00 0.00 0.00 0.00 60.65 61.06 2qjh s ILE 7 Cb 0.07 -3.69 0.28 0.00 0.01 0.00 0.00 42.46 39.13 2qjh s ILE 7 CO 0.72 -0.50 1.63 0.29 0.00 0.00 0.00 174.94 177.08 2qjh n LYS 8 N 8.59 4.42 -3.26 2.79 5.02 -1.26 -4.83 118.16 129.63 2qjh n LYS 8 Ca 0.23 -4.33 -0.04 0.00 -2.02 0.00 0.00 58.31 52.15 2qjh n LYS 8 Cb 0.48 -2.59 -0.04 0.00 -0.02 0.00 0.00 35.03 32.86 2qjh n LYS 8 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2qjh s ASN 9 N -1.17 -0.32 0.19 4.39 3.04 -1.26 -5.05 114.94 114.77 2qjh s ASN 9 Ca 0.34 -0.02 -0.14 0.00 0.04 0.00 0.00 52.86 53.08 2qjh s ASN 9 Cb 0.08 1.45 0.19 0.00 -1.54 0.00 0.00 41.25 41.43 2qjh s ASN 9 CO 0.06 -0.32 1.67 0.25 -3.04 0.00 0.00 177.10 175.72 2qjh h LEU 10 N 8.11 -0.27 -0.30 3.21 5.85 -1.97 -1.92 115.31 128.03 2qjh h LEU 10 Ca -0.10 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2qjh h LEU 10 Cb 1.15 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2qjh h LEU 10 CO 0.24 -0.09 -0.02 1.23 -0.34 0.00 0.00 178.44 179.45 2qjh h GLY 11 N 0.09 0.27 1.01 3.75 0.00 -1.93 -1.48 103.07 104.78 2qjh h GLY 11 Ca 0.26 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.60 2qjh h GLY 11 CO -0.44 -0.08 0.30 0.50 0.00 0.00 0.00 176.54 176.82 2qjh h LYS 12 N 0.06 1.01 -0.36 4.80 1.57 -0.94 -1.89 116.57 120.82 2qjh h LYS 12 Ca 0.14 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 12 Cb 0.20 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2qjh h LYS 12 CO -0.26 0.82 0.23 -0.07 -0.57 0.00 0.00 179.45 179.60 2qjh h LEU 13 N 0.97 0.42 -0.14 2.94 3.38 -1.01 0.38 115.31 122.24 2qjh h LEU 13 Ca 0.23 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2qjh h LEU 13 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qjh h LEU 13 CO -0.02 0.33 0.08 0.58 0.09 0.00 0.00 178.44 179.49 2qjh h VAL 14 N 0.48 1.02 -0.34 1.22 2.07 -1.10 -2.49 116.25 117.12 2qjh h VAL 14 Ca 0.13 -0.06 -0.15 0.00 0.82 0.00 0.00 66.70 67.44 2qjh h VAL 14 Cb -0.03 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2qjh h VAL 14 CO -0.03 0.03 -0.37 0.03 0.02 0.00 0.00 177.57 177.26 2qjh h ARG 15 N 0.17 0.84 -0.32 1.57 3.08 -1.15 -3.04 114.38 115.53 2qjh h ARG 15 Ca 0.05 -0.46 0.07 0.00 0.07 0.00 0.00 59.98 59.71 2qjh h ARG 15 Cb -0.01 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 15 CO -0.02 1.09 0.22 -0.07 -1.07 0.00 0.00 179.97 180.13 2qjh h LEU 16 N 0.63 0.12 -0.84 3.04 3.38 -0.13 0.07 115.31 121.58 2qjh h LEU 16 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qjh h LEU 16 Cb 0.96 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2qjh h LEU 16 CO 0.09 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 178.08 2qjh n GLU 17 N -4.47 0.18 -0.02 1.13 1.02 -0.95 -1.63 120.64 115.91 2qjh n GLU 17 Ca 0.04 0.47 0.13 0.00 -0.02 0.00 0.00 57.16 57.78 2qjh n GLU 17 Cb 0.30 -1.88 0.41 0.00 -0.02 0.00 0.00 31.44 30.25 2qjh n GLU 17 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 18 N -2.22 1.84 0.00 3.49 1.74 0.01 -4.01 116.66 117.52 2qjh n ARG 18 Ca 0.01 -1.23 0.00 0.00 -0.77 0.00 0.00 57.85 55.87 2qjh n ARG 18 Cb 0.18 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2qjh n ARG 18 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2qjh n ILE 19 N 0.48 0.00 -5.14 0.55 -5.35 -0.64 -3.80 119.36 105.46 2qjh n ILE 19 Ca 0.18 -0.31 -0.31 0.00 -0.27 0.00 0.00 62.75 62.04 2qjh n ILE 19 Cb 0.41 1.22 -0.15 0.00 -1.74 0.00 0.00 39.64 39.38 2qjh n ILE 19 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2qjh s PHE 20 N -0.26 2.33 -0.08 4.28 0.40 -0.82 -4.54 117.98 119.28 2qjh s PHE 20 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 2qjh s PHE 20 Cb 0.00 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2qjh s PHE 20 CO 0.00 0.03 1.35 1.21 0.70 0.00 0.00 175.22 178.51 2qjh s ASN 21 N -0.88 6.90 0.20 1.36 3.84 -0.40 -4.80 114.94 121.16 2qjh s ASN 21 Ca 0.11 1.91 -0.12 0.00 0.21 0.00 0.00 52.86 54.97 2qjh s ASN 21 Cb -0.10 -2.55 0.25 0.00 -0.55 0.00 0.00 41.25 38.30 2qjh s ASN 21 CO 0.00 -0.74 1.69 -0.09 -2.79 0.00 0.00 177.10 175.17 2qjh h ARG 22 N 8.17 0.17 0.22 0.43 2.43 -1.89 0.79 114.38 124.70 2qjh h ARG 22 Ca -0.33 -0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.51 2qjh h ARG 22 Cb 1.14 -0.04 0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2qjh h ARG 22 CO 0.93 0.11 -1.43 0.93 -1.51 0.00 0.00 179.97 179.01 2qjh h GLU 23 N 0.18 0.47 0.00 0.20 5.08 -1.97 -3.32 114.58 115.21 2qjh h GLU 23 Ca 0.29 -0.80 -0.10 0.00 -1.00 0.00 0.00 59.36 57.74 2qjh h GLU 23 Cb 0.43 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2qjh h GLU 23 CO -0.42 1.38 -0.50 0.66 -1.00 0.00 0.00 179.01 179.13 2qjh h SER 24 N 0.13 0.00 -3.69 1.42 4.64 -1.86 -3.47 113.55 110.72 2qjh h SER 24 Ca -0.23 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.77 2qjh h SER 24 Cb 2.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.20 2qjh h SER 24 CO 0.26 0.50 -0.42 -0.62 -0.87 0.00 0.00 176.83 175.67 2qjh n GLU 25 N -3.23 -2.29 -4.50 4.77 1.02 0.27 -4.94 120.64 111.75 2qjh n GLU 25 Ca 0.02 0.75 -0.23 0.00 -0.02 0.00 0.00 57.16 57.67 2qjh n GLU 25 Cb 0.73 -5.40 -0.11 0.00 -0.02 0.00 0.00 31.44 26.65 2qjh n GLU 25 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qjh s LYS 26 N -5.14 1.73 0.02 3.49 -0.14 -1.25 -4.89 119.74 113.56 2qjh s LYS 26 Ca 0.04 -1.95 0.00 0.00 -1.36 0.00 0.00 55.97 52.71 2qjh s LYS 26 Cb -0.02 -1.16 -0.02 0.00 -1.68 0.00 0.00 37.83 34.95 2qjh s LYS 26 CO 0.05 -0.10 -0.03 -0.08 -0.76 0.00 0.00 175.35 174.43 2qjh s THR 27 N -3.06 0.15 -0.31 2.17 -1.32 -0.72 -1.28 115.64 111.26 2qjh s THR 27 Ca 0.35 -0.84 0.03 0.00 -1.21 0.00 0.00 61.69 60.02 2qjh s THR 27 Cb 0.08 -0.27 0.09 0.00 -1.51 0.00 0.00 72.50 70.89 2qjh s THR 27 CO 0.16 -0.44 0.03 -0.69 -2.21 0.00 0.00 174.62 171.47 2qjh s VAL 28 N -1.30 1.92 -0.15 5.08 1.01 -1.26 -0.50 120.40 125.19 2qjh s VAL 28 Ca -0.14 -1.97 -0.06 0.00 0.00 0.00 0.00 61.98 59.81 2qjh s VAL 28 Cb -0.09 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2qjh s VAL 28 CO -0.01 -0.50 0.04 -0.63 0.00 0.00 0.00 175.10 174.00 2qjh s ILE 29 N 1.11 4.60 -0.55 2.22 1.01 0.48 -0.26 121.20 129.81 2qjh s ILE 29 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2qjh s ILE 29 Cb -0.19 -3.03 0.14 0.00 0.01 0.00 0.00 42.46 39.39 2qjh s ILE 29 CO -0.11 0.51 0.36 -0.69 0.00 0.00 0.00 174.94 175.01 2qjh s VAL 30 N 0.01 3.68 0.18 2.92 1.01 -0.09 -2.01 120.40 126.09 2qjh s VAL 30 Ca 0.05 -2.54 -0.30 0.00 0.00 0.00 0.00 61.98 59.18 2qjh s VAL 30 Cb -0.12 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.74 2qjh s VAL 30 CO 0.01 -0.81 1.21 -2.16 0.00 0.00 0.00 175.10 173.35 2qjh s PRO 31 N 0.47 4.48 -0.27 2.72 0.04 -1.25 -2.52 135.00 138.66 2qjh s PRO 31 Ca 0.13 1.89 0.18 0.00 0.04 0.00 0.00 61.00 63.24 2qjh s PRO 31 Cb -0.21 -3.24 0.49 0.00 0.04 0.00 0.00 34.50 31.58 2qjh s PRO 31 CO -0.04 -0.12 1.13 -1.33 0.04 0.00 0.00 177.00 176.69 2qjh n MET 32 N 2.62 2.29 -0.16 4.56 2.81 0.54 -4.26 117.12 125.52 2qjh n MET 32 Ca 0.05 -3.71 0.10 0.00 -1.81 0.00 0.00 57.70 52.33 2qjh n MET 32 Cb 0.45 -1.81 0.28 0.00 -0.71 0.00 0.00 33.22 31.43 2qjh n MET 32 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qjh n ASP 33 N -0.61 2.36 0.22 7.83 5.75 -1.22 -4.37 116.55 126.50 2qjh n ASP 33 Ca 0.18 -1.88 0.16 0.00 -0.01 0.00 0.00 54.79 53.25 2qjh n ASP 33 Cb 0.85 -0.21 0.82 0.00 -1.03 0.00 0.00 41.12 41.55 2qjh n ASP 33 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 2qjh h HIS 34 N 2.91 0.00 -0.71 2.11 3.86 -1.92 -2.79 115.15 118.61 2qjh h HIS 34 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2qjh h HIS 34 Cb 0.65 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.00 2qjh h HIS 34 CO 0.21 0.00 0.08 0.78 0.86 0.00 0.00 177.93 179.86 2qjh h GLY 35 N 0.00 0.87 0.98 2.45 0.00 -1.76 0.34 103.07 105.94 2qjh h GLY 35 Ca 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2qjh h GLY 35 CO -0.00 -0.23 0.16 -2.08 0.00 0.00 0.00 176.54 174.39 2qjh h VAL 36 N 0.18 1.23 -0.05 4.60 2.07 -1.78 0.14 116.25 122.64 2qjh h VAL 36 Ca 0.39 -0.78 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 2qjh h VAL 36 Cb 0.66 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2qjh h VAL 36 CO -0.55 0.29 -0.31 0.28 0.02 0.00 0.00 177.57 177.29 2qjh h SER 37 N 0.70 0.35 0.00 0.57 0.02 -1.30 -3.40 113.55 110.49 2qjh h SER 37 Ca 0.16 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 2qjh h SER 37 Cb 0.28 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2qjh h SER 37 CO -0.00 0.98 0.00 0.59 -1.14 0.00 0.00 176.83 177.25 2qjh n ASN 38 N -4.45 1.67 0.00 3.07 3.02 0.11 -1.76 115.26 116.92 2qjh n ASN 38 Ca -0.09 -1.78 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2qjh n ASN 38 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2qjh n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qjh n GLY 39 N -0.39 -2.19 3.58 7.41 0.00 0.47 -4.54 105.19 109.54 2qjh n GLY 39 Ca 0.00 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 2qjh n GLY 39 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 40 N -0.36 2.78 0.92 1.61 0.04 -1.26 -4.07 135.00 134.66 2qjh s PRO 40 Ca 0.00 -1.22 -0.14 0.00 0.04 0.00 0.00 61.00 59.67 2qjh s PRO 40 Cb 0.00 -5.28 0.16 0.00 0.04 0.00 0.00 34.50 29.42 2qjh s PRO 40 CO 0.00 -3.60 1.22 0.96 0.04 0.00 0.00 177.00 175.63 2qjh s ILE 41 N 9.65 1.97 0.13 0.56 -4.36 -1.26 -4.77 121.20 123.12 2qjh s ILE 41 Ca 0.66 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.72 2qjh s ILE 41 Cb -0.01 -2.91 -0.12 0.00 1.25 0.00 0.00 42.46 40.68 2qjh s ILE 41 CO 0.10 0.00 1.74 1.17 0.24 0.00 0.00 174.94 178.20 2qjh n LYS 42 N -3.70 2.54 0.00 0.37 4.81 -1.26 -1.83 118.16 119.08 2qjh n LYS 42 Ca 0.11 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.47 2qjh n LYS 42 Cb 0.60 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.89 2qjh n LYS 42 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qjh n GLY 43 N 3.96 3.32 0.72 3.14 0.00 -1.26 -4.50 105.19 110.56 2qjh n GLY 43 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 2qjh n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qjh n LEU 44 N 0.00 3.41 -0.02 0.99 4.77 -0.76 -4.58 117.00 120.81 2qjh n LEU 44 Ca 0.00 -2.68 -0.16 0.00 -0.03 0.00 0.00 56.01 53.14 2qjh n LEU 44 Cb 0.00 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 40.54 2qjh n LEU 44 CO 0.00 0.69 0.31 0.40 -1.33 0.00 0.00 177.39 177.46 2qjh h ILE 45 N 1.65 1.61 -2.74 -0.08 2.04 -1.85 -3.34 117.51 114.79 2qjh h ILE 45 Ca 0.00 -2.20 -0.76 0.00 1.00 0.00 0.00 64.86 62.91 2qjh h ILE 45 Cb 1.16 3.04 -0.32 0.00 -0.74 0.00 0.00 36.82 39.97 2qjh h ILE 45 CO 0.13 0.60 0.43 -0.67 0.00 0.00 0.00 178.15 178.64 2qjh n ASP 46 N -4.44 5.76 -0.27 1.72 -0.08 -1.26 -4.87 116.55 113.10 2qjh n ASP 46 Ca -0.11 -3.42 0.15 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.57 -1.12 0.43 0.00 2.34 0.00 0.00 41.12 43.34 2qjh n ASP 46 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2qjh h ILE 47 N 3.36 0.74 -0.44 5.18 2.04 -1.84 -2.15 117.51 124.41 2qjh h ILE 47 Ca 0.20 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2qjh h ILE 47 Cb 0.63 0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 2qjh h ILE 47 CO 1.21 0.10 0.18 0.03 0.00 0.00 0.00 178.15 179.67 2qjh h ARG 48 N 0.58 0.35 -0.25 2.37 2.47 -1.91 -2.47 114.38 115.52 2qjh h ARG 48 Ca 0.48 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 59.14 2qjh h ARG 48 Cb 0.95 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 29.18 2qjh h ARG 48 CO -0.22 0.23 0.00 1.57 0.56 0.00 0.00 179.97 182.12 2qjh h LYS 49 N 0.36 0.43 -0.30 0.04 -0.00 -1.82 -3.25 116.57 112.05 2qjh h LYS 49 Ca 0.20 -0.14 0.07 0.00 -0.00 0.00 0.00 60.65 60.78 2qjh h LYS 49 Cb 0.16 -0.04 -0.08 0.00 -0.00 0.00 0.00 32.23 32.27 2qjh h LYS 49 CO -0.18 0.60 -0.31 1.15 -0.00 0.00 0.00 179.45 180.71 2qjh h THR 50 N 0.21 0.27 -0.96 0.07 2.02 -1.35 -1.32 112.91 111.85 2qjh h THR 50 Ca 0.07 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.46 2qjh h THR 50 Cb 0.41 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.01 2qjh h THR 50 CO 0.01 0.00 0.62 0.58 0.37 0.00 0.00 175.52 177.10 2qjh h VAL 51 N -0.29 0.66 -0.21 3.16 2.07 -1.48 -1.95 116.25 118.22 2qjh h VAL 51 Ca 0.14 -0.17 -0.20 0.00 0.82 0.00 0.00 66.70 67.29 2qjh h VAL 51 Cb 0.53 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2qjh h VAL 51 CO -0.46 0.09 -0.67 -1.13 0.02 0.00 0.00 177.57 175.43 2qjh h ASN 52 N 0.50 0.91 -0.17 0.57 -1.24 -1.28 -2.49 115.58 112.38 2qjh h ASN 52 Ca 0.52 -0.54 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 2qjh h ASN 52 Cb 1.15 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 39.93 2qjh h ASN 52 CO -0.25 1.33 0.00 0.44 -1.29 0.00 0.00 177.43 177.67 2qjh h ASP 53 N 0.57 0.29 -0.66 1.15 3.32 -1.11 -1.23 116.42 118.74 2qjh h ASP 53 Ca -0.02 -0.31 0.09 0.00 0.02 0.00 0.00 57.03 56.81 2qjh h ASP 53 Cb 1.28 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.68 2qjh h ASP 53 CO 0.14 0.52 0.31 0.58 -1.72 0.00 0.00 179.24 179.07 2qjh h VAL 54 N 0.04 0.83 0.64 -1.35 2.07 -1.42 0.58 116.25 117.65 2qjh h VAL 54 Ca 0.05 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2qjh h VAL 54 Cb 0.37 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2qjh h VAL 54 CO 0.01 0.10 -0.35 0.00 0.02 0.00 0.00 177.57 177.34 2qjh h ALA 55 N 1.41 -0.93 -0.80 1.67 0.00 -1.29 -2.21 119.26 117.11 2qjh h ALA 55 Ca 0.33 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.22 2qjh h ALA 55 Cb 0.35 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 2qjh h ALA 55 CO -0.27 -1.03 0.28 1.05 0.00 0.00 0.00 179.25 179.28 2qjh h GLU 56 N -0.92 0.34 0.00 0.00 4.11 -0.09 -0.83 114.58 117.20 2qjh h GLU 56 Ca -0.08 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.30 2qjh h GLU 56 Cb 0.73 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 2qjh h GLU 56 CO 0.11 0.23 -0.11 0.78 0.07 0.00 0.00 179.01 180.09 2qjh h GLY 57 N 0.35 0.00 0.00 1.06 0.00 0.52 -3.47 103.07 101.53 2qjh h GLY 57 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.80 2qjh h GLY 57 CO -0.50 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.65 2qjh n GLY 58 N -1.11 0.87 3.52 4.60 0.00 -0.31 -2.71 105.19 110.04 2qjh n GLY 58 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2qjh n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh n ALA 59 N 0.00 -0.69 -0.04 4.61 0.00 -0.97 -4.91 120.51 118.51 2qjh n ALA 59 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 2qjh n ALA 59 Cb 0.00 -1.92 -0.14 0.00 0.00 0.00 0.00 19.45 17.39 2qjh n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qjh n ASN 60 N 0.20 0.45 -3.50 0.00 4.13 0.64 -4.75 115.26 112.44 2qjh n ASN 60 Ca 0.12 0.21 -0.15 0.00 1.68 0.00 0.00 54.58 56.44 2qjh n ASN 60 Cb 0.46 0.55 -0.04 0.00 -1.54 0.00 0.00 39.78 39.20 2qjh n ASN 60 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qjh s ALA 61 N -2.67 -1.75 0.08 5.41 0.00 -1.15 0.24 121.76 121.92 2qjh s ALA 61 Ca -0.07 1.09 0.06 0.00 0.00 0.00 0.00 51.96 53.05 2qjh s ALA 61 Cb 0.08 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2qjh s ALA 61 CO 0.83 -0.50 -0.08 0.14 0.00 0.00 0.00 175.76 176.15 2qjh s VAL 62 N -2.06 3.48 -0.21 0.00 -7.23 -0.38 -0.92 120.40 113.09 2qjh s VAL 62 Ca -0.05 -1.12 0.02 0.00 -1.81 0.00 0.00 61.98 59.02 2qjh s VAL 62 Cb -0.00 -2.60 0.04 0.00 0.56 0.00 0.00 36.38 34.37 2qjh s VAL 62 CO 0.01 0.19 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.61 2qjh s LEU 63 N -2.00 2.68 0.25 1.32 0.20 -1.05 -1.12 118.68 118.97 2qjh s LEU 63 Ca 0.21 -0.95 0.02 0.00 0.69 0.00 0.00 54.13 54.10 2qjh s LEU 63 Cb -0.11 -1.51 -0.05 0.00 -0.43 0.00 0.00 46.19 44.08 2qjh s LEU 63 CO 0.12 -0.08 0.07 -0.76 -0.29 0.00 0.00 176.35 175.41 2qjh s LEU 64 N 1.22 1.83 0.28 -0.68 1.43 -0.10 -0.34 118.68 122.32 2qjh s LEU 64 Ca -0.01 -1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 51.65 2qjh s LEU 64 Cb -0.16 -0.08 -0.08 0.00 0.03 0.00 0.00 46.19 45.91 2qjh s LEU 64 CO -0.10 -0.67 0.63 -1.00 0.23 0.00 0.00 176.35 175.44 2qjh s HIS 65 N -3.64 3.42 0.32 0.29 3.76 -1.26 -0.48 115.29 117.70 2qjh s HIS 65 Ca 0.35 0.98 0.08 0.00 -0.15 0.00 0.00 55.06 56.32 2qjh s HIS 65 Cb 0.07 -2.35 0.82 0.00 1.11 0.00 0.00 32.58 32.23 2qjh s HIS 65 CO 0.12 0.17 1.78 1.57 -0.85 0.00 0.00 174.74 177.54 2qjh h LYS 66 N 2.27 0.67 -0.87 1.40 2.10 -1.96 -1.81 116.57 118.37 2qjh h LYS 66 Ca -0.47 -0.04 0.08 0.00 -2.00 0.00 0.00 60.65 58.21 2qjh h LYS 66 Cb 1.17 -0.15 -0.06 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.67 0.44 0.56 0.78 -2.00 0.00 0.00 179.45 179.91 2qjh h GLY 67 N 0.69 1.24 1.49 0.07 0.00 -1.98 -1.29 103.07 103.28 2qjh h GLY 67 Ca 0.57 -0.38 -0.20 0.00 0.00 0.00 0.00 47.33 47.33 2qjh h GLY 67 CO -0.36 0.25 -0.78 -2.22 0.00 0.00 0.00 176.54 173.43 2qjh h ILE 68 N 0.92 1.36 -0.56 2.60 1.08 -1.72 -3.18 117.51 118.01 2qjh h ILE 68 Ca 0.38 -2.16 -0.06 0.00 -0.39 0.00 0.00 64.86 62.64 2qjh h ILE 68 Cb 0.29 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.15 2qjh h ILE 68 CO -0.15 0.65 0.13 0.58 -0.69 0.00 0.00 178.15 178.67 2qjh h VAL 69 N 0.32 1.25 0.00 1.67 2.07 -1.27 -2.36 116.25 117.93 2qjh h VAL 69 Ca -0.04 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2qjh h VAL 69 Cb 1.38 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2qjh h VAL 69 CO 0.14 0.33 0.27 -0.09 0.02 0.00 0.00 177.57 178.24 2qjh h ARG 70 N 0.80 0.00 0.00 1.57 9.65 -1.23 -3.35 114.38 121.82 2qjh h ARG 70 Ca 0.17 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 2qjh h ARG 70 Cb 0.36 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 2qjh h ARG 70 CO 0.00 0.00 -0.64 0.72 2.80 0.00 0.00 179.97 182.85 2qjh n HIS 71 N -2.37 0.00 -4.41 2.20 8.25 -0.89 -5.11 115.22 112.88 2qjh n HIS 71 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 2qjh n HIS 71 Cb 0.30 -0.32 -0.10 0.00 1.12 0.00 0.00 29.99 30.99 2qjh n HIS 71 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qjh s GLY 72 N -4.58 1.72 -0.79 -1.41 0.00 -1.18 -5.14 107.32 95.94 2qjh s GLY 72 Ca -0.18 -1.83 -0.14 0.00 0.00 0.00 0.00 44.72 42.57 2qjh s GLY 72 CO 0.27 -1.84 0.73 -0.35 0.00 0.00 0.00 173.10 171.91 2qjh s ASP 79 N -3.42 6.63 0.24 1.64 -1.08 -1.26 -4.68 116.67 114.74 2qjh s ASP 79 Ca 0.27 -2.63 0.11 0.00 -0.52 0.00 0.00 52.55 49.79 2qjh s ASP 79 Cb 0.01 -2.19 -0.05 0.00 -1.46 0.00 0.00 42.92 39.23 2qjh s ASP 79 CO 0.11 -0.59 -0.20 0.68 0.52 0.00 0.00 175.17 175.69 2qjh s VAL 80 N 0.27 2.51 0.75 1.11 -7.23 -1.26 -5.05 120.40 111.50 2qjh s VAL 80 Ca 0.17 -2.19 -0.14 0.00 -1.81 0.00 0.00 61.98 58.01 2qjh s VAL 80 Cb -0.12 -2.27 0.05 0.00 0.56 0.00 0.00 36.38 34.60 2qjh s VAL 80 CO -0.08 -0.26 1.17 -0.83 -0.31 0.00 0.00 175.10 174.79 2qjh s GLY 81 N -3.13 2.14 -0.13 2.32 0.00 0.14 -4.82 107.32 103.84 2qjh s GLY 81 Ca 0.26 0.70 0.02 0.00 0.00 0.00 0.00 44.72 45.70 2qjh s GLY 81 CO 0.13 1.09 -0.20 -2.27 0.00 0.00 0.00 173.10 171.85 2qjh s LEU 82 N -5.39 2.23 -0.17 0.66 2.96 -1.26 -1.25 118.68 116.46 2qjh s LEU 82 Ca 0.70 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2qjh s LEU 82 Cb -0.25 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2qjh s LEU 82 CO 0.47 0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.81 2qjh s ILE 83 N 0.66 2.33 -0.22 6.68 1.01 -0.27 0.09 121.20 131.48 2qjh s ILE 83 Ca -0.10 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 2qjh s ILE 83 Cb -0.16 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2qjh s ILE 83 CO 0.02 0.52 0.35 -0.63 0.00 0.00 0.00 174.94 175.20 2qjh s ILE 84 N 1.12 5.23 0.25 2.92 -1.09 0.20 -0.92 121.20 128.91 2qjh s ILE 84 Ca 0.00 0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 58.71 2qjh s ILE 84 Cb -0.14 -3.68 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 2qjh s ILE 84 CO -0.07 0.26 0.98 -2.28 -1.23 0.00 0.00 174.94 172.60 2qjh s HIS 85 N 1.32 3.88 -0.43 3.97 2.46 0.37 -1.36 115.29 125.50 2qjh s HIS 85 Ca 0.16 1.86 0.11 0.00 0.47 0.00 0.00 55.06 57.67 2qjh s HIS 85 Cb -0.15 -3.05 -0.14 0.00 -0.13 0.00 0.00 32.58 29.12 2qjh s HIS 85 CO 0.07 0.21 0.44 1.28 -2.47 0.00 0.00 174.74 174.27 2qjh n LEU 86 N 1.38 0.43 -4.90 8.88 4.77 0.65 -4.57 117.00 123.63 2qjh n LEU 86 Ca -0.02 -0.39 -0.33 0.00 -0.03 0.00 0.00 56.01 55.24 2qjh n LEU 86 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2qjh n LEU 86 CO 0.51 0.11 -0.12 -0.44 -1.33 0.00 0.00 177.39 176.12 2qjh s SER 87 N -2.36 6.41 0.01 -1.43 0.01 -1.26 0.45 113.70 115.53 2qjh s SER 87 Ca 0.02 0.40 -0.03 0.00 1.31 0.00 0.00 55.95 57.66 2qjh s SER 87 Cb 0.08 -2.02 -0.01 0.00 0.21 0.00 0.00 66.02 64.28 2qjh s SER 87 CO 0.48 0.22 0.04 -0.83 0.41 0.00 0.00 173.24 173.56 2qjh s GLY 88 N -2.05 0.13 0.00 3.44 0.00 0.34 -4.80 107.32 104.38 2qjh s GLY 88 Ca 0.30 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.71 2qjh s GLY 88 CO 0.21 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.51 2qjh n GLY 89 N 1.76 1.32 3.31 0.20 0.00 -1.26 -0.87 105.19 109.65 2qjh n GLY 89 Ca -0.22 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 2qjh n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qjh s THR 90 N -2.00 1.15 -0.16 2.61 -4.23 -1.26 -3.74 115.64 108.01 2qjh s THR 90 Ca 0.00 -2.06 0.28 0.00 -1.18 0.00 0.00 61.69 58.74 2qjh s THR 90 Cb 0.00 -2.18 0.36 0.00 1.34 0.00 0.00 72.50 72.02 2qjh s THR 90 CO 0.00 -0.47 1.80 0.00 -0.54 0.00 0.00 174.62 175.41 2qjh h ALA 91 N 2.56 1.00 0.00 3.99 0.00 -1.62 -2.89 119.26 122.30 2qjh h ALA 91 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2qjh h ALA 91 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2qjh h ALA 91 CO 0.64 0.01 0.00 0.82 0.00 0.00 0.00 179.25 180.72 2qjh h ILE 92 N 0.00 0.00 -3.96 0.00 2.04 -1.96 -3.44 117.51 110.20 2qjh h ILE 92 Ca -0.00 -0.67 -0.51 0.00 1.00 0.00 0.00 64.86 64.68 2qjh h ILE 92 Cb 0.76 1.65 0.07 0.00 -0.74 0.00 0.00 36.82 38.55 2qjh h ILE 92 CO 0.00 0.00 0.54 -0.55 0.00 0.00 0.00 178.15 178.14 2qjh s SER 93 N -5.26 6.34 0.37 1.72 0.15 -1.09 -4.88 113.70 111.04 2qjh s SER 93 Ca 0.08 2.44 0.22 0.00 0.70 0.00 0.00 55.95 59.40 2qjh s SER 93 Cb 0.09 -2.62 1.21 0.00 -1.71 0.00 0.00 66.02 62.99 2qjh s SER 93 CO 0.61 -0.81 1.65 1.55 1.20 0.00 0.00 173.24 177.44 2qjh h PRO 94 N 2.49 0.00 -2.46 5.44 0.13 -1.89 -2.88 132.00 132.83 2qjh h PRO 94 Ca -0.49 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.05 2qjh h PRO 94 Cb 1.24 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 2qjh h PRO 94 CO 0.62 0.00 -0.89 -1.71 -0.23 0.00 0.00 178.00 175.79 2qjh n ASN 95 N -2.32 0.57 0.24 1.44 4.05 -1.26 -4.98 115.26 113.00 2qjh n ASN 95 Ca -0.01 -2.65 0.17 0.00 0.45 0.00 0.00 54.58 52.54 2qjh n ASN 95 Cb 0.13 -0.61 0.80 0.00 1.23 0.00 0.00 39.78 41.33 2qjh n ASN 95 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2qjh h PRO 96 N 5.28 0.00 -0.00 1.20 0.13 -1.65 -0.45 132.00 136.51 2qjh h PRO 96 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2qjh h PRO 96 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 96 CO 0.48 0.00 -0.26 1.28 -0.23 0.00 0.00 178.00 179.27 2qjh n LEU 97 N -3.26 0.35 -4.75 1.56 4.77 -1.26 -4.49 117.00 109.91 2qjh n LEU 97 Ca 0.02 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 2qjh n LEU 97 Cb 0.45 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2qjh n LEU 97 CO 0.20 0.08 0.97 -0.54 -1.33 0.00 0.00 177.39 176.77 2qjh s LYS 98 N -2.91 4.40 -0.05 3.23 -0.14 -0.18 -4.71 119.74 119.38 2qjh s LYS 98 Ca 0.15 2.08 0.02 0.00 -1.36 0.00 0.00 55.97 56.86 2qjh s LYS 98 Cb 0.18 -3.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.19 2qjh s LYS 98 CO 0.60 -0.20 -0.10 0.15 -0.76 0.00 0.00 175.35 175.04 2qjh s LYS 99 N -0.64 1.35 0.23 1.68 -0.14 -1.26 -4.25 119.74 116.71 2qjh s LYS 99 Ca 0.54 -0.32 0.09 0.00 -1.36 0.00 0.00 55.97 54.92 2qjh s LYS 99 Cb -0.37 -1.17 -0.05 0.00 -1.68 0.00 0.00 37.83 34.56 2qjh s LYS 99 CO 0.42 0.02 -0.17 0.14 -0.76 0.00 0.00 175.35 175.01 2qjh s VAL 100 N 0.62 2.00 -0.24 3.17 -7.23 -0.05 -4.87 120.40 113.80 2qjh s VAL 100 Ca -0.12 -2.25 -0.29 0.00 -1.81 0.00 0.00 61.98 57.51 2qjh s VAL 100 Cb -0.14 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.69 2qjh s VAL 100 CO 0.02 -0.51 1.10 -0.63 -0.31 0.00 0.00 175.10 174.77 2qjh s ILE 101 N -2.74 4.56 -0.43 -0.62 -1.09 -1.26 -0.51 121.20 119.12 2qjh s ILE 101 Ca 0.24 1.87 0.12 0.00 -2.23 0.00 0.00 60.65 60.65 2qjh s ILE 101 Cb -0.03 -4.27 -0.15 0.00 -1.58 0.00 0.00 42.46 36.44 2qjh s ILE 101 CO 0.10 -0.23 0.45 1.33 -1.23 0.00 0.00 174.94 175.35 2qjh n VAL 102 N 5.45 0.00 -3.96 2.92 0.24 0.17 -4.93 118.33 118.23 2qjh n VAL 102 Ca 0.12 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 62.09 2qjh n VAL 102 Cb 0.46 0.80 -0.12 0.00 -1.47 0.00 0.00 33.84 33.51 2qjh n VAL 102 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2qjh s THR 103 N -2.32 0.11 0.27 3.34 2.01 -1.13 -5.05 115.64 112.87 2qjh s THR 103 Ca 0.02 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 2qjh s THR 103 Cb 0.09 -0.21 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 2qjh s THR 103 CO 0.50 -0.33 0.46 0.42 -0.69 0.00 0.00 174.62 174.99 2qjh s THR 104 N -0.99 5.15 0.20 -0.82 -4.23 -1.26 -4.71 115.64 108.99 2qjh s THR 104 Ca -0.10 -0.43 -0.10 0.00 -1.18 0.00 0.00 61.69 59.88 2qjh s THR 104 Cb -0.07 -3.80 0.13 0.00 1.34 0.00 0.00 72.50 70.11 2qjh s THR 104 CO -0.01 -0.35 1.79 0.58 -0.54 0.00 0.00 174.62 176.09 2qjh h VAL 105 N 1.18 1.24 -0.68 2.29 2.07 -1.98 -2.45 116.25 117.92 2qjh h VAL 105 Ca -0.49 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.40 2qjh h VAL 105 Cb 1.21 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.26 2qjh h VAL 105 CO 0.64 0.28 0.39 -0.33 0.02 0.00 0.00 177.57 178.58 2qjh h GLU 106 N 1.02 0.70 -0.35 1.57 3.07 -1.97 0.17 114.58 118.79 2qjh h GLU 106 Ca 0.25 -0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.09 2qjh h GLU 106 Cb 0.13 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 2qjh h GLU 106 CO -0.03 0.47 0.19 1.49 -1.40 0.00 0.00 179.01 179.72 2qjh h GLU 107 N 0.72 0.38 -0.87 2.33 4.57 -1.87 -0.75 114.58 119.08 2qjh h GLU 107 Ca 0.30 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.46 2qjh h GLU 107 Cb 0.15 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 2qjh h GLU 107 CO -0.17 0.25 0.58 0.00 -1.18 0.00 0.00 179.01 178.49 2qjh h ALA 108 N 1.17 1.38 -0.17 2.92 0.00 -0.86 -2.47 119.26 121.22 2qjh h ALA 108 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 108 Cb 0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2qjh h ALA 108 CO -0.08 0.58 0.01 0.82 0.00 0.00 0.00 179.25 180.58 2qjh h ILE 109 N 1.19 1.24 0.00 0.00 2.04 -0.31 -2.04 117.51 119.63 2qjh h ILE 109 Ca 0.32 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2qjh h ILE 109 Cb -0.14 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2qjh h ILE 109 CO -0.07 0.24 0.00 -2.11 0.00 0.00 0.00 178.15 176.22 2qjh n ARG 110 N -4.74 0.23 0.00 2.37 1.85 -0.35 -1.49 116.66 114.53 2qjh n ARG 110 Ca -0.05 0.13 0.12 0.00 -1.00 0.00 0.00 57.85 57.05 2qjh n ARG 110 Cb 0.21 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.24 2qjh n ARG 110 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2qjh n MET 111 N -1.25 1.40 -0.69 2.89 2.81 -0.94 -4.95 117.12 116.38 2qjh n MET 111 Ca 0.07 -1.10 0.00 0.00 -1.81 0.00 0.00 57.70 54.87 2qjh n MET 111 Cb 0.11 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2qjh n MET 111 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qjh n GLY 112 N 1.37 0.65 3.73 3.03 0.00 -0.55 -5.03 105.19 108.39 2qjh n GLY 112 Ca 0.11 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2qjh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 113 N -2.00 2.37 -0.96 4.61 0.00 -0.81 -4.88 121.76 120.09 2qjh s ALA 113 Ca 0.00 1.18 0.22 0.00 0.00 0.00 0.00 51.96 53.36 2qjh s ALA 113 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 2qjh s ALA 113 CO 0.00 -1.59 1.04 -0.25 0.00 0.00 0.00 175.76 174.96 2qjh n ASP 114 N -1.94 0.82 -3.61 0.00 8.00 0.11 -4.79 116.55 115.14 2qjh n ASP 114 Ca 0.16 -0.73 -0.04 0.00 0.71 0.00 0.00 54.79 54.88 2qjh n ASP 114 Cb 0.48 0.80 -0.01 0.00 -0.02 0.00 0.00 41.12 42.37 2qjh n ASP 114 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qjh s ALA 115 N -3.02 -1.94 0.16 2.24 0.00 -1.07 -4.24 121.76 113.89 2qjh s ALA 115 Ca 0.08 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.98 2qjh s ALA 115 Cb 0.16 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 2qjh s ALA 115 CO 0.82 -0.83 -0.14 0.14 0.00 0.00 0.00 175.76 175.75 2qjh s VAL 116 N -2.82 1.48 0.05 0.00 -7.23 -0.74 -0.63 120.40 110.51 2qjh s VAL 116 Ca 0.10 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 2qjh s VAL 116 Cb 0.00 -1.78 -0.03 0.00 0.56 0.00 0.00 36.38 35.13 2qjh s VAL 116 CO -0.04 -0.52 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.19 2qjh s SER 117 N -2.87 1.17 0.06 4.85 1.04 -0.46 -0.84 113.70 116.64 2qjh s SER 117 Ca 0.15 -0.56 0.04 0.00 0.48 0.00 0.00 55.95 56.06 2qjh s SER 117 Cb -0.02 -0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2qjh s SER 117 CO 0.04 -0.15 -0.12 -0.51 0.98 0.00 0.00 173.24 173.48 2qjh s ILE 118 N -1.31 0.95 -0.16 -1.02 2.07 -0.43 -0.25 121.20 121.06 2qjh s ILE 118 Ca -0.07 -1.23 0.02 0.00 -1.41 0.00 0.00 60.65 57.96 2qjh s ILE 118 Cb -0.10 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.57 2qjh s ILE 118 CO 0.01 -0.26 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.29 2qjh s HIS 119 N -1.29 2.70 -0.20 3.50 5.65 -1.26 -0.13 115.29 124.26 2qjh s HIS 119 Ca -0.04 -1.48 0.02 0.00 0.25 0.00 0.00 55.06 53.81 2qjh s HIS 119 Cb -0.10 -1.85 0.03 0.00 -1.18 0.00 0.00 32.58 29.48 2qjh s HIS 119 CO 0.02 -0.70 -0.17 0.08 -0.65 0.00 0.00 174.74 173.31 2qjh s VAL 120 N 1.04 2.07 -0.89 0.89 1.01 -0.25 -4.87 120.40 119.40 2qjh s VAL 120 Ca -0.01 -1.13 -0.17 0.00 0.00 0.00 0.00 61.98 60.66 2qjh s VAL 120 Cb -0.14 -1.97 0.16 0.00 0.00 0.00 0.00 36.38 34.42 2qjh s VAL 120 CO -0.07 0.37 1.01 0.20 0.00 0.00 0.00 175.10 176.61 2qjh s ASN 121 N 1.24 6.66 -0.18 3.32 0.01 -1.26 -1.95 114.94 122.79 2qjh s ASN 121 Ca 0.01 -2.22 -0.29 0.00 -0.71 0.00 0.00 52.86 49.64 2qjh s ASN 121 Cb -0.15 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2qjh s ASN 121 CO -0.11 -0.92 1.79 -0.69 -1.51 0.00 0.00 177.10 175.66 2qjh s VAL 122 N 1.93 3.45 0.00 1.60 1.01 0.81 -1.85 120.40 127.36 2qjh s VAL 122 Ca 0.28 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.77 2qjh s VAL 122 Cb -0.07 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2qjh s VAL 122 CO -0.09 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2qjh n GLY 123 N 4.84 1.29 3.90 4.51 0.00 -1.25 -1.26 105.19 117.23 2qjh n GLY 123 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 2qjh n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qjh s SER 124 N -1.88 4.91 0.22 1.61 1.04 -0.18 -4.12 113.70 115.30 2qjh s SER 124 Ca 0.00 0.78 -0.31 0.00 0.48 0.00 0.00 55.95 56.90 2qjh s SER 124 Cb 0.00 -1.43 -0.11 0.00 0.10 0.00 0.00 66.02 64.58 2qjh s SER 124 CO 0.00 -1.62 1.59 -1.81 0.98 0.00 0.00 173.24 172.38 2qjh s ASP 125 N -4.49 6.49 -1.43 7.02 1.01 -1.26 -1.99 116.67 122.02 2qjh s ASP 125 Ca 0.60 2.77 -0.09 0.00 0.71 0.00 0.00 52.55 56.54 2qjh s ASP 125 Cb -0.11 -2.61 0.05 0.00 1.01 0.00 0.00 42.92 41.26 2qjh s ASP 125 CO 0.48 -0.86 0.68 -0.62 0.21 0.00 0.00 175.17 175.06 2qjh n GLU 126 N 3.22 -4.61 0.30 8.23 1.02 -1.26 -4.83 120.64 122.70 2qjh n GLU 126 Ca 0.12 0.66 0.18 0.00 -0.02 0.00 0.00 57.16 58.09 2qjh n GLU 126 Cb 0.38 -5.47 0.91 0.00 -0.02 0.00 0.00 31.44 27.23 2qjh n GLU 126 CO 0.00 0.00 0.00 0.38 1.18 0.00 0.00 177.13 178.69 2qjh h ASP 127 N -1.46 0.00 0.13 1.62 2.03 -1.71 -1.43 116.42 115.59 2qjh h ASP 127 Ca -0.50 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.79 2qjh h ASP 127 Cb 1.34 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2qjh h ASP 127 CO 0.58 0.03 -0.04 4.11 -1.03 0.00 0.00 179.24 182.90 2qjh h TRP 128 N 0.00 0.00 -0.05 4.15 0.09 -1.88 0.95 115.95 119.20 2qjh h TRP 128 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 58.89 2qjh h TRP 128 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.48 2qjh h TRP 128 CO 0.00 0.04 -0.40 0.93 0.09 0.00 0.00 178.44 179.10 2qjh h GLU 129 N 0.00 0.11 0.00 0.12 5.08 -1.63 -2.12 114.58 116.14 2qjh h GLU 129 Ca -0.00 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2qjh h GLU 129 Cb 0.11 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2qjh h GLU 129 CO 0.01 0.50 -0.76 0.00 -1.00 0.00 0.00 179.01 177.75 2qjh h ALA 130 N 1.50 0.53 -0.52 3.43 0.00 -0.99 -1.92 119.26 121.29 2qjh h ALA 130 Ca 0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.22 2qjh h ALA 130 Cb 0.75 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2qjh h ALA 130 CO 0.06 0.95 0.32 1.88 0.00 0.00 0.00 179.25 182.46 2qjh h TYR 131 N 0.00 0.68 -0.40 0.00 0.99 -0.72 0.56 116.97 118.09 2qjh h TYR 131 Ca -0.01 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.65 2qjh h TYR 131 Cb 1.55 -0.23 -0.01 0.00 1.00 0.00 0.00 36.73 39.04 2qjh h TYR 131 CO 0.00 0.46 -0.04 -0.09 -0.00 0.00 0.00 178.16 178.50 2qjh h ARG 132 N 0.70 0.73 -0.33 4.88 2.43 -1.31 -1.50 114.38 119.98 2qjh h ARG 132 Ca 0.19 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2qjh h ARG 132 Cb -0.03 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2qjh h ARG 132 CO -0.04 0.84 0.12 -0.44 -1.51 0.00 0.00 179.97 178.94 2qjh h ASP 133 N 0.55 0.14 0.38 -3.80 3.32 -0.96 0.16 116.42 116.21 2qjh h ASP 133 Ca 0.11 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2qjh h ASP 133 Cb 0.53 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2qjh h ASP 133 CO 0.03 0.12 -0.20 0.25 -1.72 0.00 0.00 179.24 177.71 2qjh h LEU 134 N 0.27 -0.50 -0.82 1.55 5.85 -0.79 0.21 115.31 121.09 2qjh h LEU 134 Ca 0.15 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2qjh h LEU 134 Cb 0.11 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2qjh h LEU 134 CO -0.15 -0.34 0.48 1.23 -0.34 0.00 0.00 178.44 179.33 2qjh h GLY 135 N -0.54 1.25 0.60 3.75 0.00 -0.98 0.19 103.07 107.34 2qjh h GLY 135 Ca -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2qjh h GLY 135 CO 0.06 0.19 -0.06 1.98 0.00 0.00 0.00 176.54 178.72 2qjh h MET 136 N 0.85 -0.16 -0.45 4.80 4.05 -0.48 -2.98 114.93 120.56 2qjh h MET 136 Ca 0.37 0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.83 2qjh h MET 136 Cb 0.26 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 2qjh h MET 136 CO -0.21 0.21 0.30 0.82 0.23 0.00 0.00 176.91 178.27 2qjh h ILE 137 N -0.57 1.05 -0.96 1.77 2.04 -0.30 -0.31 117.51 120.22 2qjh h ILE 137 Ca -0.02 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2qjh h ILE 137 Cb 0.45 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 2qjh h ILE 137 CO 0.03 0.09 0.63 0.00 0.00 0.00 0.00 178.15 178.90 2qjh h ALA 138 N 1.74 1.39 -0.39 1.87 0.00 -0.53 0.12 119.26 123.46 2qjh h ALA 138 Ca 0.18 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2qjh h ALA 138 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2qjh h ALA 138 CO -0.04 0.52 -0.32 0.93 0.00 0.00 0.00 179.25 180.33 2qjh h GLU 139 N 1.20 0.87 -0.61 0.00 5.08 -0.92 -0.30 114.58 119.90 2qjh h GLU 139 Ca 0.38 -0.42 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 2qjh h GLU 139 Cb 0.01 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2qjh h GLU 139 CO -0.12 1.06 0.24 1.15 -1.00 0.00 0.00 179.01 180.34 2qjh h THR 140 N 0.72 1.23 -0.68 1.13 2.02 -0.79 -0.86 112.91 115.68 2qjh h THR 140 Ca 0.07 -0.73 -0.05 0.00 0.77 0.00 0.00 66.41 66.47 2qjh h THR 140 Cb 0.89 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 2qjh h THR 140 CO 0.08 0.28 0.23 0.00 0.37 0.00 0.00 175.52 176.48 2qjh h GLU 142 N 0.99 0.70 -0.57 0.00 4.57 -0.55 -0.31 114.58 119.41 2qjh h GLU 142 Ca 0.22 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.29 2qjh h GLU 142 Cb 0.28 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2qjh h GLU 142 CO -0.01 0.52 0.18 -0.92 -1.18 0.00 0.00 179.01 177.60 2qjh h TYR 143 N 0.69 0.91 -0.00 0.92 5.03 -0.82 -3.01 116.97 120.68 2qjh h TYR 143 Ca 0.18 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2qjh h TYR 143 Cb -0.00 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.02 2qjh h TYR 143 CO -0.02 0.76 -0.07 0.91 -1.32 0.00 0.00 178.16 178.42 2qjh n TRP 144 N -4.44 0.00 -2.35 -3.82 7.02 -0.44 -4.91 117.44 108.51 2qjh n TRP 144 Ca 0.03 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.38 2qjh n TRP 144 Cb 0.20 -0.16 0.00 0.00 -2.42 0.00 0.00 31.31 28.93 2qjh n TRP 144 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qjh n GLY 145 N 1.23 -0.12 3.52 6.99 0.00 -0.31 -4.90 105.19 111.60 2qjh n GLY 145 Ca 0.16 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 2qjh n GLY 145 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2qjh s MET 146 N -4.77 3.57 0.34 1.61 0.00 -0.28 -2.15 119.30 117.62 2qjh s MET 146 Ca 0.04 -0.58 -0.29 0.00 0.00 0.00 0.00 55.69 54.87 2qjh s MET 146 Cb -0.02 -3.69 -0.11 0.00 0.00 0.00 0.00 34.83 31.02 2qjh s MET 146 CO 0.05 -0.36 1.39 -1.25 0.00 0.00 0.00 175.02 174.85 2qjh s PRO 147 N 1.70 4.26 -0.18 4.11 0.04 -1.26 -4.54 135.00 139.13 2qjh s PRO 147 Ca 0.06 2.35 -0.01 0.00 0.04 0.00 0.00 61.00 63.43 2qjh s PRO 147 Cb -0.17 -3.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.33 2qjh s PRO 147 CO 0.09 -0.33 -0.11 -1.17 0.04 0.00 0.00 177.00 175.52 2qjh s LEU 148 N -1.70 2.66 -0.25 -3.56 2.96 -1.26 -1.80 118.68 115.74 2qjh s LEU 148 Ca 0.52 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.92 2qjh s LEU 148 Cb -0.42 -1.63 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2qjh s LEU 148 CO 0.55 0.06 0.11 -0.63 -1.32 0.00 0.00 176.35 175.11 2qjh s ILE 149 N 1.00 4.72 -0.28 6.68 1.01 -0.02 -0.61 121.20 133.70 2qjh s ILE 149 Ca -0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 2qjh s ILE 149 Cb -0.15 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.11 2qjh s ILE 149 CO -0.02 0.33 0.07 0.00 0.00 0.00 0.00 174.94 175.32 2qjh s ALA 150 N 1.47 3.06 -0.59 9.38 0.00 0.67 -1.31 121.76 134.44 2qjh s ALA 150 Ca 0.06 -1.37 -0.24 0.00 0.00 0.00 0.00 51.96 50.41 2qjh s ALA 150 Cb -0.15 -2.10 0.05 0.00 0.00 0.00 0.00 23.12 20.92 2qjh s ALA 150 CO 0.06 -0.80 0.96 -1.64 0.00 0.00 0.00 175.76 174.33 2qjh s MET 151 N 1.52 3.27 -0.24 0.00 1.00 0.81 -1.32 119.30 124.33 2qjh s MET 151 Ca 0.04 -0.41 -0.08 0.00 0.00 0.00 0.00 55.69 55.23 2qjh s MET 151 Cb -0.17 -4.10 -0.04 0.00 0.00 0.00 0.00 34.83 30.53 2qjh s MET 151 CO 0.02 -1.60 0.09 -1.64 0.00 0.00 0.00 175.02 171.90 2qjh s MET 152 N 4.05 3.78 0.00 2.03 -1.94 -0.28 -1.09 119.30 125.85 2qjh s MET 152 Ca 0.28 -0.42 0.02 0.00 -1.71 0.00 0.00 55.69 53.87 2qjh s MET 152 Cb -0.13 -3.38 -0.01 0.00 2.01 0.00 0.00 34.83 33.32 2qjh s MET 152 CO 0.17 -0.10 -0.07 0.71 -0.01 0.00 0.00 175.02 175.71 2qjh s TYR 153 N 1.41 0.65 -0.61 -0.03 1.51 -0.82 -4.50 117.35 114.96 2qjh s TYR 153 Ca 0.06 -0.16 -0.24 0.00 -1.01 0.00 0.00 57.07 55.72 2qjh s TYR 153 Cb -0.15 -0.41 0.05 0.00 -0.11 0.00 0.00 41.96 41.34 2qjh s TYR 153 CO 0.05 -0.01 1.00 -2.14 -1.11 0.00 0.00 175.55 173.33 2qjh s PRO 154 N -0.32 3.24 -0.05 -1.71 0.02 -1.26 -0.13 135.00 134.79 2qjh s PRO 154 Ca 0.02 -0.44 -0.02 0.00 0.02 0.00 0.00 61.00 60.57 2qjh s PRO 154 Cb -0.03 -4.13 0.04 0.00 0.02 0.00 0.00 34.50 30.39 2qjh s PRO 154 CO -0.00 -1.69 0.11 1.03 -0.33 0.00 0.00 177.00 176.11 2qjh s ARG 155 N 4.24 0.05 0.00 5.54 0.52 -0.39 -4.47 118.95 124.44 2qjh s ARG 155 Ca 0.28 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.81 2qjh s ARG 155 Cb -0.13 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.13 2qjh s ARG 155 CO 0.16 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2qjh n GLY 156 N 4.25 0.07 0.41 -3.53 0.00 -1.26 -1.01 105.19 104.12 2qjh n GLY 156 Ca -0.26 -1.02 0.22 0.00 0.00 0.00 0.00 46.02 44.96 2qjh n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qjh h LYS 157 N 0.00 0.37 -0.53 1.61 1.57 -1.96 -1.47 116.57 116.15 2qjh h LYS 157 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 157 Cb 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2qjh h LYS 157 CO 0.00 0.24 0.00 0.72 -0.57 0.00 0.00 179.45 179.84 2qjh n HIS 158 N -4.56 1.88 -3.97 -1.35 8.25 -1.26 -4.85 115.22 109.35 2qjh n HIS 158 Ca 0.23 -0.74 -0.33 0.00 -0.26 0.00 0.00 57.72 56.62 2qjh n HIS 158 Cb 0.84 -0.47 -0.14 0.00 1.12 0.00 0.00 29.99 31.34 2qjh n HIS 158 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qjh s ILE 159 N -2.72 2.62 -0.10 1.59 1.01 -0.55 -4.97 121.20 118.08 2qjh s ILE 159 Ca 0.53 -1.63 -0.22 0.00 0.00 0.00 0.00 60.65 59.32 2qjh s ILE 159 Cb 0.40 -2.58 -0.28 0.00 0.01 0.00 0.00 42.46 40.01 2qjh s ILE 159 CO 0.15 -0.17 0.72 1.56 0.00 0.00 0.00 174.94 177.21 2qjh h GLN 160 N 7.87 0.18 -4.18 2.79 1.08 -1.88 -3.42 115.11 117.54 2qjh h GLN 160 Ca -0.18 -0.30 -0.73 0.00 -1.45 0.00 0.00 58.65 55.99 2qjh h GLN 160 Cb 1.05 0.11 -0.30 0.00 -0.05 0.00 0.00 27.48 28.29 2qjh h GLN 160 CO 0.51 1.14 -0.36 1.21 -0.95 0.00 0.00 178.83 180.39 2qjh s ASN 161 N -6.77 5.70 0.00 1.46 3.04 -1.26 -4.91 114.94 112.20 2qjh s ASN 161 Ca -0.18 -2.11 0.16 0.00 0.04 0.00 0.00 52.86 50.77 2qjh s ASN 161 Cb 0.01 -2.00 0.95 0.00 -1.54 0.00 0.00 41.25 38.67 2qjh s ASN 161 CO 0.75 -0.63 1.36 -0.62 -3.04 0.00 0.00 177.10 174.92 2qjh n GLU 162 N 4.63 0.53 -0.12 0.43 1.02 -1.26 -1.63 120.64 124.24 2qjh n GLU 162 Ca -0.04 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.16 2qjh n GLU 162 Cb 0.41 -1.47 0.12 0.00 -0.02 0.00 0.00 31.44 30.48 2qjh n GLU 162 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 163 N -0.97 2.19 -1.67 3.49 1.74 -1.26 -4.50 116.66 115.69 2qjh n ARG 163 Ca 0.12 -1.79 -0.47 0.00 -0.77 0.00 0.00 57.85 54.94 2qjh n ARG 163 Cb 0.05 -1.25 -0.04 0.00 -1.02 0.00 0.00 32.46 30.20 2qjh n ARG 163 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qjh n ASP 164 N 0.55 3.16 -0.29 0.55 -0.08 -0.64 -4.56 116.55 115.23 2qjh n ASP 164 Ca 0.10 1.05 0.07 0.00 -1.51 0.00 0.00 54.79 54.50 2qjh n ASP 164 Cb 0.38 -1.40 0.22 0.00 2.34 0.00 0.00 41.12 42.66 2qjh n ASP 164 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qjh h PRO 165 N 6.93 0.58 0.00 -0.67 0.11 -1.91 -0.31 132.00 136.73 2qjh h PRO 165 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2qjh h PRO 165 CO 0.90 0.38 -0.00 1.49 -0.21 0.00 0.00 178.00 180.56 2qjh h GLU 166 N 0.59 -0.01 -0.70 1.05 4.57 -1.94 -1.46 114.58 116.68 2qjh h GLU 166 Ca 0.45 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.62 2qjh h GLU 166 Cb 0.64 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 2qjh h GLU 166 CO -0.37 0.29 0.40 -0.07 -1.18 0.00 0.00 179.01 178.09 2qjh h LEU 167 N -0.30 0.86 -0.47 1.64 3.38 -1.86 -1.05 115.31 117.52 2qjh h LEU 167 Ca -0.00 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 2qjh h LEU 167 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2qjh h LEU 167 CO 0.00 0.69 -0.13 0.58 0.09 0.00 0.00 178.44 179.67 2qjh h VAL 168 N 0.96 1.27 -0.52 1.22 2.07 -1.06 -0.11 116.25 120.07 2qjh h VAL 168 Ca 0.25 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.43 2qjh h VAL 168 Cb 0.00 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2qjh h VAL 168 CO -0.04 0.44 0.06 0.00 0.02 0.00 0.00 177.57 178.05 2qjh h ALA 169 N 0.88 1.12 0.17 1.67 0.00 -1.05 -0.50 119.26 121.54 2qjh h ALA 169 Ca 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2qjh h ALA 169 Cb 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2qjh h ALA 169 CO 0.05 0.57 -0.08 1.25 0.00 0.00 0.00 179.25 181.04 2qjh h HIS 170 N 0.80 -0.21 -0.84 0.00 6.17 -0.98 -1.47 115.15 118.62 2qjh h HIS 170 Ca 0.16 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.35 2qjh h HIS 170 Cb 0.39 0.07 -0.08 0.00 2.52 0.00 0.00 27.41 30.31 2qjh h HIS 170 CO 0.02 0.08 0.47 0.00 0.71 0.00 0.00 177.93 179.21 2qjh h ALA 171 N 0.27 1.23 -0.45 5.26 0.00 -0.75 0.90 119.26 125.71 2qjh h ALA 171 Ca -0.02 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2qjh h ALA 171 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qjh h ALA 171 CO 0.04 0.03 -0.23 0.00 0.00 0.00 0.00 179.25 179.09 2qjh h ALA 172 N 1.50 0.64 -0.61 0.00 0.00 -1.01 -2.67 119.26 117.11 2qjh h ALA 172 Ca 0.42 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2qjh h ALA 172 Cb 0.47 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2qjh h ALA 172 CO -0.29 0.63 0.35 -0.09 0.00 0.00 0.00 179.25 179.86 2qjh h ARG 173 N 0.79 0.83 -0.36 0.00 1.12 -0.42 -2.30 114.38 114.05 2qjh h ARG 173 Ca 0.10 -0.08 0.07 0.00 -1.11 0.00 0.00 59.98 58.95 2qjh h ARG 173 Cb 0.80 -0.17 -0.06 0.00 -0.01 0.00 0.00 29.97 30.53 2qjh h ARG 173 CO 0.07 0.61 -0.01 1.25 -3.11 0.00 0.00 179.97 178.78 2qjh h LEU 174 N 0.82 -0.17 -0.62 3.80 6.46 -0.69 0.15 115.31 125.07 2qjh h LEU 174 Ca 0.22 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 58.11 2qjh h LEU 174 Cb 0.00 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 2qjh h LEU 174 CO -0.04 -0.05 0.35 1.23 -0.62 0.00 0.00 178.44 179.32 2qjh h GLY 175 N 0.09 0.90 0.85 3.75 0.00 -1.11 -0.68 103.07 106.86 2qjh h GLY 175 Ca 0.18 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 2qjh h GLY 175 CO -0.30 0.18 -0.06 0.00 0.00 0.00 0.00 176.54 176.36 2qjh h ALA 176 N 1.31 0.34 -0.64 3.60 0.00 -0.80 -0.89 119.26 122.18 2qjh h ALA 176 Ca 0.27 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 176 Cb 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2qjh h ALA 176 CO -0.15 0.14 0.35 0.93 0.00 0.00 0.00 179.25 180.51 2qjh h GLU 177 N 0.22 0.63 0.00 0.00 4.39 -0.36 -1.81 114.58 117.66 2qjh h GLU 177 Ca 0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2qjh h GLU 177 Cb 0.52 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2qjh h GLU 177 CO 0.02 0.42 0.00 1.28 -1.16 0.00 0.00 179.01 179.57 2qjh n LEU 178 N -4.81 0.00 0.00 1.33 4.77 -0.30 -4.90 117.00 113.10 2qjh n LEU 178 Ca 0.08 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2qjh n LEU 178 Cb 0.17 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2qjh n LEU 178 CO 0.29 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2qjh n GLY 179 N 0.82 0.97 3.77 -0.72 0.00 -0.68 -4.36 105.19 104.98 2qjh n GLY 179 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2qjh n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 180 N -2.00 3.11 0.04 4.61 0.00 -0.36 -4.90 121.76 122.26 2qjh s ALA 180 Ca 0.00 1.03 0.07 0.00 0.00 0.00 0.00 51.96 53.07 2qjh s ALA 180 Cb 0.00 -3.41 -0.23 0.00 0.00 0.00 0.00 23.12 19.48 2qjh s ALA 180 CO 0.00 -0.67 0.97 -0.44 0.00 0.00 0.00 175.76 175.62 2qjh h ASP 181 N 2.43 0.07 -4.39 0.00 3.32 -1.18 -3.42 116.42 113.25 2qjh h ASP 181 Ca -0.49 -0.09 -0.20 0.00 0.02 0.00 0.00 57.03 56.27 2qjh h ASP 181 Cb 1.24 -0.02 -0.24 0.00 0.22 0.00 0.00 39.33 40.53 2qjh h ASP 181 CO 0.62 1.08 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.88 2qjh s ILE 182 N -2.65 0.06 -0.12 0.35 1.01 -0.92 -4.10 121.20 114.83 2qjh s ILE 182 Ca -0.03 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.17 2qjh s ILE 182 Cb 0.09 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.42 2qjh s ILE 182 CO 0.83 -0.26 -0.21 -0.69 0.00 0.00 0.00 174.94 174.60 2qjh s VAL 183 N -0.77 1.94 -0.17 2.92 1.01 -0.57 -0.24 120.40 124.52 2qjh s VAL 183 Ca -0.08 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.85 2qjh s VAL 183 Cb -0.05 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2qjh s VAL 183 CO -0.01 0.53 0.26 -0.75 0.00 0.00 0.00 175.10 175.13 2qjh s LYS 184 N 0.70 4.24 0.28 2.72 2.20 -0.43 0.26 119.74 129.71 2qjh s LYS 184 Ca -0.11 0.02 -0.18 0.00 -0.36 0.00 0.00 55.97 55.34 2qjh s LYS 184 Cb -0.16 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.74 2qjh s LYS 184 CO 0.01 0.23 0.65 -0.08 -0.36 0.00 0.00 175.35 175.81 2qjh s THR 185 N 0.50 0.00 0.43 3.43 -1.32 -0.69 -1.12 115.64 116.86 2qjh s THR 185 Ca 0.14 -1.13 -0.22 0.00 -1.21 0.00 0.00 61.69 59.28 2qjh s THR 185 Cb -0.13 -2.16 -0.10 0.00 -1.51 0.00 0.00 72.50 68.61 2qjh s THR 185 CO 0.03 0.00 1.00 -0.44 -2.21 0.00 0.00 174.62 172.99 2qjh s SER 186 N -2.97 6.76 0.28 8.08 0.01 -1.26 -1.30 113.70 123.29 2qjh s SER 186 Ca 0.15 1.85 -0.29 0.00 1.31 0.00 0.00 55.95 58.97 2qjh s SER 186 Cb -0.04 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.53 2qjh s SER 186 CO 0.08 -0.49 1.10 -0.47 0.41 0.00 0.00 173.24 173.88 2qjh s TYR 187 N -1.95 3.57 -2.11 2.43 6.14 -1.26 -4.89 117.35 119.28 2qjh s TYR 187 Ca 0.61 1.69 0.24 0.00 0.64 0.00 0.00 57.07 60.26 2qjh s TYR 187 Cb -0.15 -3.29 1.28 0.00 0.42 0.00 0.00 41.96 40.23 2qjh s TYR 187 CO 0.19 -0.57 1.85 0.25 0.64 0.00 0.00 175.55 177.91 2qjh n THR 188 N 1.25 0.03 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.50 2qjh n THR 188 Ca -0.01 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2qjh n THR 188 Cb 0.45 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2qjh n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qjh n GLY 189 N 0.96 2.78 3.23 3.38 0.00 -1.26 -4.77 105.19 109.50 2qjh n GLY 189 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2qjh n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qjh s ASP 190 N -0.04 -0.23 0.30 1.61 -4.77 -1.26 -5.06 116.67 107.21 2qjh s ASP 190 Ca 0.00 0.26 0.05 0.00 -3.30 0.00 0.00 52.55 49.56 2qjh s ASP 190 Cb 0.00 0.42 0.74 0.00 -1.09 0.00 0.00 42.92 42.99 2qjh s ASP 190 CO 0.00 -0.34 1.74 0.40 0.70 0.00 0.00 175.17 177.66 2qjh h ILE 191 N 4.11 0.59 -0.05 2.11 2.04 -1.96 -2.28 117.51 122.07 2qjh h ILE 191 Ca -0.29 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2qjh h ILE 191 Cb 1.18 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2qjh h ILE 191 CO 0.37 0.11 0.00 0.44 0.00 0.00 0.00 178.15 179.06 2qjh h ASP 192 N 0.58 0.09 -0.09 1.72 3.32 -1.97 -1.42 116.42 118.65 2qjh h ASP 192 Ca 0.57 -0.30 -0.10 0.00 0.02 0.00 0.00 57.03 57.21 2qjh h ASP 192 Cb 0.99 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2qjh h ASP 192 CO -0.45 0.37 -0.26 0.77 -1.72 0.00 0.00 179.24 177.95 2qjh h SER 193 N -0.19 0.54 0.83 6.45 4.64 -1.91 -2.52 113.55 121.40 2qjh h SER 193 Ca 0.02 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 2qjh h SER 193 Cb 0.33 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2qjh h SER 193 CO 0.00 0.79 -0.39 0.15 -0.87 0.00 0.00 176.83 176.52 2qjh h PHE 194 N 0.47 0.00 0.00 4.77 3.57 -1.40 -2.12 116.94 122.23 2qjh h PHE 194 Ca 0.06 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.50 2qjh h PHE 194 Cb 0.71 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2qjh h PHE 194 CO 0.03 0.39 -0.32 -0.09 -2.23 0.00 0.00 178.31 176.09 2qjh h ARG 195 N 0.00 0.00 -0.27 1.11 2.43 -0.82 -1.54 114.38 115.29 2qjh h ARG 195 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2qjh h ARG 195 Cb 0.91 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2qjh h ARG 195 CO 0.05 0.32 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.94 2qjh h ASP 196 N 0.00 0.74 0.01 -3.80 3.45 -1.18 0.38 116.42 116.02 2qjh h ASP 196 Ca -0.00 -0.35 -0.00 0.00 0.43 0.00 0.00 57.03 57.11 2qjh h ASP 196 Cb 0.65 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2qjh h ASP 196 CO 0.04 1.07 -0.00 0.58 -1.57 0.00 0.00 179.24 179.36 2qjh h VAL 197 N 0.55 1.11 -0.44 -1.35 2.07 -1.13 0.47 116.25 117.52 2qjh h VAL 197 Ca 0.04 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2qjh h VAL 197 Cb 0.98 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 2qjh h VAL 197 CO 0.09 0.09 0.28 0.58 0.02 0.00 0.00 177.57 178.63 2qjh h VAL 198 N -0.16 1.12 -0.04 2.57 2.07 -1.19 -2.29 116.25 118.34 2qjh h VAL 198 Ca -0.00 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 2qjh h VAL 198 Cb 0.15 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2qjh h VAL 198 CO 0.00 0.12 -0.43 0.11 0.02 0.00 0.00 177.57 177.39 2qjh h LYS 199 N 0.60 0.09 -0.00 1.57 1.57 -0.82 -2.96 116.57 116.62 2qjh h LYS 199 Ca 0.16 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2qjh h LYS 199 Cb -0.05 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2qjh h LYS 199 CO -0.03 0.51 -0.11 0.41 -0.57 0.00 0.00 179.45 179.66 2qjh n GLY 200 N -0.23 -1.24 3.22 3.86 0.00 0.15 -4.70 105.19 106.25 2qjh n GLY 200 Ca -0.02 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 2qjh n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh h PRO 202 N 8.10 0.00 -6.03 0.00 0.11 -1.84 -3.42 132.00 128.93 2qjh h PRO 202 Ca -0.22 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.25 2qjh h PRO 202 Cb 1.07 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.11 2qjh h PRO 202 CO 0.57 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 177.80 2qjh s ALA 203 N -3.72 3.75 0.36 -0.75 0.00 -1.26 -5.06 121.76 115.09 2qjh s ALA 203 Ca -0.03 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.74 2qjh s ALA 203 Cb 0.08 -1.63 -0.11 0.00 0.00 0.00 0.00 23.12 21.45 2qjh s ALA 203 CO 0.24 0.77 1.45 -0.35 0.00 0.00 0.00 175.76 177.87 2qjh n PRO 204 N 0.58 2.55 -4.44 0.00 -0.04 -1.26 -4.73 135.00 127.66 2qjh n PRO 204 Ca -0.08 0.89 -0.34 0.00 -0.04 0.00 0.00 63.50 63.92 2qjh n PRO 204 Cb 0.52 -2.59 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 2qjh n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qjh s VAL 205 N -1.05 4.13 -0.04 0.52 1.01 -1.26 -1.51 120.40 122.20 2qjh s VAL 205 Ca 0.54 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 62.25 2qjh s VAL 205 Cb -0.50 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 2qjh s VAL 205 CO 0.63 0.59 -0.22 -0.69 0.00 0.00 0.00 175.10 175.41 2qjh s VAL 206 N -0.88 1.77 0.21 2.92 1.01 0.14 0.48 120.40 126.05 2qjh s VAL 206 Ca 0.13 -0.92 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2qjh s VAL 206 Cb -0.11 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2qjh s VAL 206 CO 0.02 0.50 0.55 0.68 0.00 0.00 0.00 175.10 176.85 2qjh s VAL 207 N -0.19 4.92 0.46 2.92 -7.23 -1.11 -1.71 120.40 118.46 2qjh s VAL 207 Ca -0.00 0.55 -0.06 0.00 -1.81 0.00 0.00 61.98 60.66 2qjh s VAL 207 Cb -0.12 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.14 2qjh s VAL 207 CO 0.02 0.00 0.76 0.00 -0.31 0.00 0.00 175.10 175.58 2qjh s ALA 208 N -1.73 3.42 0.02 1.32 0.00 -0.42 -0.30 121.76 124.06 2qjh s ALA 208 Ca 0.45 -0.49 0.11 0.00 0.00 0.00 0.00 51.96 52.02 2qjh s ALA 208 Cb -0.12 -2.57 -0.20 0.00 0.00 0.00 0.00 23.12 20.23 2qjh s ALA 208 CO 0.21 -0.27 0.99 0.78 0.00 0.00 0.00 175.76 177.46 2qjh h GLY 209 N 0.42 0.00 0.00 0.00 0.00 -1.92 -3.42 103.07 98.16 2qjh h GLY 209 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2qjh h GLY 209 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2qjh n GLY 210 N 1.43 -2.19 3.75 4.60 0.00 -1.26 -4.88 105.19 106.65 2qjh n GLY 210 Ca -0.08 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 2qjh n GLY 210 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qjh s PRO 211 N -0.46 2.44 -0.02 1.61 0.04 -1.26 -4.29 135.00 133.07 2qjh s PRO 211 Ca 0.00 1.42 -0.37 0.00 0.04 0.00 0.00 61.00 62.09 2qjh s PRO 211 Cb 0.00 -1.90 -0.15 0.00 0.04 0.00 0.00 34.50 32.49 2qjh s PRO 211 CO 0.00 -1.53 1.58 1.17 0.04 0.00 0.00 177.00 178.25 2qjh n LYS 212 N -2.83 1.52 -2.17 4.56 3.00 -1.26 -4.81 118.16 116.17 2qjh n LYS 212 Ca 0.11 0.55 -0.27 0.00 -0.00 0.00 0.00 58.31 58.70 2qjh n LYS 212 Cb 0.52 -2.26 0.05 0.00 0.00 0.00 0.00 35.03 33.34 2qjh n LYS 212 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2qjh s THR 213 N 1.90 3.05 -0.04 3.15 -4.23 -1.26 -5.04 115.64 113.17 2qjh s THR 213 Ca 0.88 0.03 -0.19 0.00 -1.18 0.00 0.00 61.69 61.23 2qjh s THR 213 Cb -0.88 -3.28 -0.12 0.00 1.34 0.00 0.00 72.50 69.55 2qjh s THR 213 CO 0.50 -0.32 0.80 0.78 -0.54 0.00 0.00 174.62 175.84 2qjh h ASN 214 N -0.50 -0.36 -3.81 3.99 -0.26 -2.01 -3.45 115.58 109.18 2qjh h ASN 214 Ca -0.45 -0.14 -0.69 0.00 -0.56 0.00 0.00 56.30 54.46 2qjh h ASN 214 Cb 1.28 0.09 -0.20 0.00 -1.06 0.00 0.00 38.32 38.43 2qjh h ASN 214 CO 0.62 0.11 -0.73 0.42 -1.06 0.00 0.00 177.43 176.79 2qjh s THR 215 N -3.55 3.39 0.46 2.81 -4.23 -1.26 -4.99 115.64 108.27 2qjh s THR 215 Ca -0.11 -0.68 0.20 0.00 -1.18 0.00 0.00 61.69 59.92 2qjh s THR 215 Cb 0.01 -2.39 0.23 0.00 1.34 0.00 0.00 72.50 71.70 2qjh s THR 215 CO 0.37 0.53 2.05 0.44 -0.54 0.00 0.00 174.62 177.47 2qjh h ASP 216 N 5.08 0.00 -0.08 3.99 3.32 -2.01 -2.11 116.42 124.62 2qjh h ASP 216 Ca -0.48 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.49 2qjh h ASP 216 Cb 1.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 2qjh h ASP 216 CO 0.51 0.14 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.91 2qjh h GLU 217 N 0.00 0.45 -0.04 3.56 4.81 -1.98 -1.79 114.58 119.59 2qjh h GLU 217 Ca -0.00 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 2qjh h GLU 217 Cb 0.28 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2qjh h GLU 217 CO 0.02 0.62 -0.22 0.93 -0.73 0.00 0.00 179.01 179.62 2qjh h GLU 218 N 0.41 0.22 -0.03 1.92 5.08 -1.80 -0.62 114.58 119.77 2qjh h GLU 218 Ca 0.07 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2qjh h GLU 218 Cb 0.55 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2qjh h GLU 218 CO 0.04 0.85 -0.20 0.35 -1.00 0.00 0.00 179.01 179.04 2qjh h PHE 219 N -0.35 -0.52 -0.09 4.33 3.57 -1.50 0.36 116.94 122.74 2qjh h PHE 219 Ca -0.02 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2qjh h PHE 219 Cb 0.89 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 2qjh h PHE 219 CO 0.15 -0.28 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.81 2qjh h LEU 220 N -0.31 0.11 -0.51 0.59 3.38 -1.38 -1.66 115.31 115.54 2qjh h LEU 220 Ca 0.07 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 2qjh h LEU 220 Cb 0.40 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2qjh h LEU 220 CO -0.20 0.19 -0.38 -0.61 0.09 0.00 0.00 178.44 177.53 2qjh h GLN 221 N 0.12 0.80 -0.27 1.13 5.75 -0.29 -0.85 115.11 121.51 2qjh h GLN 221 Ca 0.03 -0.41 -0.00 0.00 -0.15 0.00 0.00 58.65 58.12 2qjh h GLN 221 Cb 0.19 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2qjh h GLN 221 CO 0.01 1.04 0.15 1.98 -2.65 0.00 0.00 178.83 179.37 2qjh h MET 222 N 0.66 0.36 -0.56 1.69 4.05 -0.07 0.12 114.93 121.19 2qjh h MET 222 Ca 0.06 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2qjh h MET 222 Cb 0.94 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.64 2qjh h MET 222 CO 0.09 0.30 0.28 0.82 0.23 0.00 0.00 176.91 178.63 2qjh h ILE 223 N 0.33 1.20 -0.56 1.77 2.04 -1.26 -0.37 117.51 120.66 2qjh h ILE 223 Ca 0.09 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.43 2qjh h ILE 223 Cb 0.04 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 2qjh h ILE 223 CO -0.02 0.23 0.33 0.50 0.00 0.00 0.00 178.15 179.19 2qjh h LYS 224 N 0.76 0.62 -0.46 2.37 1.63 -0.72 -0.82 116.57 119.95 2qjh h LYS 224 Ca 0.19 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.92 2qjh h LYS 224 Cb 0.10 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 2qjh h LYS 224 CO -0.03 0.41 0.13 -0.44 -3.45 0.00 0.00 179.45 176.07 2qjh h ASP 225 N 0.64 0.68 -0.51 4.20 3.32 -0.35 -1.98 116.42 122.43 2qjh h ASP 225 Ca 0.23 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 57.10 2qjh h ASP 225 Cb 0.05 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 2qjh h ASP 225 CO -0.11 0.72 0.27 0.00 -1.72 0.00 0.00 179.24 178.40 2qjh h ALA 226 N 0.98 0.65 -0.85 3.45 0.00 -0.59 0.35 119.26 123.24 2qjh h ALA 226 Ca 0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2qjh h ALA 226 Cb 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2qjh h ALA 226 CO -0.00 -0.07 0.56 0.52 0.00 0.00 0.00 179.25 180.26 2qjh h MET 227 N 0.53 1.13 -0.80 0.00 2.86 -1.00 -1.49 114.93 116.15 2qjh h MET 227 Ca 0.22 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 2qjh h MET 227 Cb 0.10 -0.25 -0.06 0.00 0.06 0.00 0.00 31.60 31.45 2qjh h MET 227 CO -0.14 0.75 0.49 0.93 1.06 0.00 0.00 176.91 180.00 2qjh h GLU 228 N 1.16 0.89 0.00 1.72 4.39 -0.45 -0.56 114.58 121.72 2qjh h GLU 228 Ca 0.31 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2qjh h GLU 228 Cb -0.12 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.33 2qjh h GLU 228 CO -0.07 0.59 0.00 0.00 -1.16 0.00 0.00 179.01 178.37 2qjh n ALA 229 N -2.35 1.55 0.00 3.43 0.00 -0.01 -4.84 120.51 118.30 2qjh n ALA 229 Ca 0.11 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2qjh n ALA 229 Cb 0.15 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2qjh n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 230 N -0.24 1.47 3.75 0.00 0.00 -0.22 -4.31 105.19 105.65 2qjh n GLY 230 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2qjh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 231 N -2.00 2.74 -2.17 4.61 0.00 -0.77 -4.79 121.76 119.38 2qjh s ALA 231 Ca 0.00 1.20 0.17 0.00 0.00 0.00 0.00 51.96 53.33 2qjh s ALA 231 Cb 0.00 -3.52 0.55 0.00 0.00 0.00 0.00 23.12 20.16 2qjh s ALA 231 CO 0.00 -1.26 1.43 0.00 0.00 0.00 0.00 175.76 175.93 2qjh n ALA 232 N -1.16 2.48 0.00 0.00 0.00 0.18 -4.74 120.51 117.27 2qjh n ALA 232 Ca 0.11 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.93 2qjh n ALA 232 Cb 0.47 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2qjh n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 233 N 1.15 0.25 3.12 0.00 0.00 -1.25 -1.75 105.19 106.71 2qjh n GLY 233 Ca 0.15 -1.61 -0.09 0.00 0.00 0.00 0.00 46.02 44.46 2qjh n GLY 233 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qjh s VAL 234 N -2.72 0.46 -0.41 1.61 0.11 0.34 -2.73 120.40 117.07 2qjh s VAL 234 Ca 0.00 -1.74 0.05 0.00 -2.93 0.00 0.00 61.98 57.36 2qjh s VAL 234 Cb 0.00 -1.43 0.19 0.00 -1.53 0.00 0.00 36.38 33.61 2qjh s VAL 234 CO 0.00 -0.85 0.39 0.00 -3.33 0.00 0.00 175.10 171.30 2qjh n ALA 235 N 0.26 2.72 -2.75 1.54 0.00 0.59 -0.39 120.51 122.48 2qjh n ALA 235 Ca -0.15 -3.15 -0.35 0.00 0.00 0.00 0.00 53.44 49.79 2qjh n ALA 235 Cb 0.60 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 2qjh n ALA 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qjh s VAL 236 N -0.22 4.51 0.00 0.00 -7.23 -0.85 -3.64 120.40 112.96 2qjh s VAL 236 Ca 0.33 -0.16 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 2qjh s VAL 236 Cb 0.07 -2.93 0.00 0.00 0.56 0.00 0.00 36.38 34.08 2qjh s VAL 236 CO -0.18 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 2qjh n GLY 237 N 2.43 -0.01 0.28 2.32 0.00 -1.26 -3.87 105.19 105.08 2qjh n GLY 237 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2qjh n GLY 237 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qjh h ARG 238 N 0.00 0.01 0.00 1.61 3.08 -1.84 0.11 114.38 117.36 2qjh h ARG 238 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qjh h ARG 238 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qjh h ARG 238 CO 0.00 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 2qjh n ASN 239 N -5.47 0.54 -0.07 7.04 3.02 -1.26 -1.41 115.26 117.64 2qjh n ASN 239 Ca 0.11 0.75 -0.10 0.00 -0.03 0.00 0.00 54.58 55.31 2qjh n ASN 239 Cb 0.40 -0.82 -0.03 0.00 -0.61 0.00 0.00 39.78 38.72 2qjh n ASN 239 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qjh n ILE 240 N -2.22 1.42 0.60 2.41 5.41 0.32 -4.41 119.36 122.88 2qjh n ILE 240 Ca -0.01 0.10 0.11 0.00 1.00 0.00 0.00 62.75 63.95 2qjh n ILE 240 Cb 0.04 -2.14 0.44 0.00 -0.71 0.00 0.00 39.64 37.27 2qjh n ILE 240 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2qjh n PHE 241 N -4.24 0.36 -0.21 1.39 1.16 -0.73 -2.48 117.46 112.71 2qjh n PHE 241 Ca -0.17 0.13 0.12 0.00 -1.87 0.00 0.00 57.45 55.66 2qjh n PHE 241 Cb 0.49 -0.71 0.30 0.00 -1.61 0.00 0.00 39.48 37.96 2qjh n PHE 241 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2qjh n GLN 242 N -1.82 2.67 -3.02 3.97 6.02 -0.50 -4.24 117.38 120.46 2qjh n GLN 242 Ca 0.04 -2.58 -0.29 0.00 -0.01 0.00 0.00 57.00 54.16 2qjh n GLN 242 Cb 0.26 -1.56 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 2qjh n GLN 242 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2qjh s HIS 243 N -1.11 3.48 0.26 1.08 2.46 -1.03 -5.00 115.29 115.42 2qjh s HIS 243 Ca 0.47 0.88 -0.02 0.00 0.47 0.00 0.00 55.06 56.86 2qjh s HIS 243 Cb 0.25 -2.31 0.32 0.00 -0.13 0.00 0.00 32.58 30.72 2qjh s HIS 243 CO 0.33 -0.02 1.76 -0.44 -2.47 0.00 0.00 174.74 173.90 2qjh h ASP 244 N 1.33 0.78 -3.32 9.88 3.32 -1.92 -3.32 116.42 123.17 2qjh h ASP 244 Ca -0.47 -0.19 -0.63 0.00 0.02 0.00 0.00 57.03 55.76 2qjh h ASP 244 Cb 1.19 -0.21 -0.41 0.00 0.22 0.00 0.00 39.33 40.12 2qjh h ASP 244 CO 0.64 0.84 -0.53 -0.62 -1.72 0.00 0.00 179.24 177.85 2qjh s ASP 245 N -6.63 4.88 0.16 6.45 2.15 -1.26 -4.96 116.67 117.46 2qjh s ASP 245 Ca -0.10 -3.72 -0.18 0.00 0.43 0.00 0.00 52.55 48.98 2qjh s ASP 245 Cb 0.15 -1.67 0.07 0.00 -0.30 0.00 0.00 42.92 41.17 2qjh s ASP 245 CO 0.81 -0.12 1.66 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.53 0.56 -0.48 1.11 2.07 -1.79 0.23 116.25 122.47 2qjh h VAL 246 Ca 0.11 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.66 2qjh h VAL 246 Cb 0.78 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2qjh h VAL 246 CO 0.73 0.00 0.29 0.58 0.02 0.00 0.00 177.57 179.18 2qjh h VAL 247 N -0.06 1.05 -0.27 2.57 2.07 -1.91 -1.55 116.25 118.14 2qjh h VAL 247 Ca 0.17 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2qjh h VAL 247 Cb 0.33 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2qjh h VAL 247 CO -0.39 0.10 -0.00 1.23 0.02 0.00 0.00 177.57 178.53 2qjh h GLY 248 N 0.57 0.52 1.67 2.17 0.00 -1.69 -1.22 103.07 105.10 2qjh h GLY 248 Ca 0.19 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.08 2qjh h GLY 248 CO -0.09 0.35 -0.09 1.19 0.00 0.00 0.00 176.54 177.91 2qjh h ILE 249 N 0.27 1.20 -0.42 2.60 6.09 -0.88 -0.11 117.51 126.25 2qjh h ILE 249 Ca 0.08 -0.86 -0.09 0.00 -1.37 0.00 0.00 64.86 62.62 2qjh h ILE 249 Cb 0.43 1.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 2qjh h ILE 249 CO 0.01 0.28 -0.07 0.74 -3.07 0.00 0.00 178.15 176.04 2qjh h THR 250 N 0.39 1.27 -0.96 2.19 2.02 -1.11 -1.61 112.91 115.10 2qjh h THR 250 Ca 0.08 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.11 2qjh h THR 250 Cb 0.40 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2qjh h THR 250 CO 0.02 0.39 0.61 -0.09 0.37 0.00 0.00 175.52 176.82 2qjh h ARG 251 N 0.62 1.28 -0.15 6.66 9.65 -0.63 -0.75 114.38 131.06 2qjh h ARG 251 Ca 0.11 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2qjh h ARG 251 Cb 0.59 -0.28 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2qjh h ARG 251 CO 0.04 0.87 0.10 0.00 2.80 0.00 0.00 179.97 183.77 2qjh h ALA 252 N 1.33 0.19 -0.64 2.80 0.00 -0.69 -1.87 119.26 120.38 2qjh h ALA 252 Ca 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2qjh h ALA 252 Cb -0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2qjh h ALA 252 CO -0.07 -0.32 0.37 0.28 0.00 0.00 0.00 179.25 179.51 2qjh h VAL 253 N 0.20 1.19 -0.26 0.00 2.07 -0.82 -1.65 116.25 116.98 2qjh h VAL 253 Ca 0.05 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2qjh h VAL 253 Cb -0.02 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2qjh h VAL 253 CO -0.01 0.20 0.17 0.00 0.02 0.00 0.00 177.57 177.95 2qjh h LYS 255 N 0.33 0.28 0.10 0.00 1.63 -0.49 0.29 116.57 118.73 2qjh h LYS 255 Ca 0.10 -0.16 -0.17 0.00 -0.85 0.00 0.00 60.65 59.57 2qjh h LYS 255 Cb -0.01 0.01 0.01 0.00 -0.60 0.00 0.00 32.23 31.64 2qjh h LYS 255 CO -0.02 0.71 -0.81 0.82 -3.45 0.00 0.00 179.45 176.70 2qjh h ILE 256 N 0.23 1.43 0.01 2.00 2.04 -1.00 0.62 117.51 122.85 2qjh h ILE 256 Ca 0.01 -2.45 -0.00 0.00 1.00 0.00 0.00 64.86 63.42 2qjh h ILE 256 Cb 0.95 3.08 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 2qjh h ILE 256 CO 0.08 0.67 -0.01 0.58 0.00 0.00 0.00 178.15 179.47 2qjh h VAL 257 N -0.52 1.32 0.00 1.67 2.07 -1.00 -3.05 116.25 116.75 2qjh h VAL 257 Ca -0.16 -1.03 -0.10 0.00 0.82 0.00 0.00 66.70 66.23 2qjh h VAL 257 Cb 1.53 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 33.29 2qjh h VAL 257 CO 0.08 0.26 -0.66 0.45 0.02 0.00 0.00 177.57 177.73 2qjh h HIS 258 N -0.46 0.00 -0.03 1.57 3.86 -0.61 -3.38 115.15 116.09 2qjh h HIS 258 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2qjh h HIS 258 Cb 0.45 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2qjh h HIS 258 CO 0.08 0.88 0.00 0.39 0.86 0.00 0.00 177.93 180.14 2qjh n GLU 259 N -4.55 1.34 -4.01 2.45 4.71 -1.19 -4.84 120.64 114.55 2qjh n GLU 259 Ca -0.18 -0.50 -0.32 0.00 -0.01 0.00 0.00 57.16 56.15 2qjh n GLU 259 Cb 0.47 -1.44 0.01 0.00 -1.01 0.00 0.00 31.44 29.47 2qjh n GLU 259 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2qjh n ASN 260 N -0.35 -4.40 -4.84 1.62 3.02 -1.11 -4.94 115.26 104.26 2qjh n ASN 260 Ca 0.19 -0.85 -0.32 0.00 -0.03 0.00 0.00 54.58 53.57 2qjh n ASN 260 Cb 0.22 -3.56 -0.05 0.00 -0.61 0.00 0.00 39.78 35.79 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh s ALA 261 N -3.29 3.07 0.79 5.41 0.00 0.19 -4.98 121.76 122.95 2qjh s ALA 261 Ca 0.69 0.23 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 2qjh s ALA 261 Cb -0.36 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 19.73 2qjh s ALA 261 CO 0.86 -0.11 1.15 0.16 0.00 0.00 0.00 175.76 177.82 2qjh s ASP 262 N -2.80 4.59 0.30 0.00 1.47 -1.26 -4.33 116.67 114.64 2qjh s ASP 262 Ca 0.59 0.74 0.02 0.00 1.18 0.00 0.00 52.55 55.08 2qjh s ASP 262 Cb -0.10 -1.27 0.56 0.00 -0.34 0.00 0.00 42.92 41.78 2qjh s ASP 262 CO 0.26 -1.84 1.89 0.58 0.68 0.00 0.00 175.17 176.74 2qjh h VAL 263 N -0.97 1.01 -0.22 2.11 2.07 -1.97 0.32 116.25 118.61 2qjh h VAL 263 Ca -0.46 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2qjh h VAL 263 Cb 1.32 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2qjh h VAL 263 CO 0.65 0.18 -0.28 -0.33 0.02 0.00 0.00 177.57 177.81 2qjh h GLU 264 N 0.99 -0.18 -0.26 1.57 4.39 -1.99 0.37 114.58 119.48 2qjh h GLU 264 Ca 0.42 0.01 -0.13 0.00 0.34 0.00 0.00 59.36 60.00 2qjh h GLU 264 Cb 0.31 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2qjh h GLU 264 CO -0.18 -0.12 -0.35 0.93 -1.16 0.00 0.00 179.01 178.14 2qjh h GLU 265 N -0.18 0.70 -0.87 2.33 4.39 -1.88 -3.12 114.58 115.95 2qjh h GLU 265 Ca 0.04 -0.40 0.07 0.00 0.34 0.00 0.00 59.36 59.41 2qjh h GLU 265 Cb 0.29 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.91 2qjh h GLU 265 CO -0.30 1.02 0.56 0.00 -1.16 0.00 0.00 179.01 179.13 2qjh h ALA 266 N 0.67 1.59 0.00 3.43 0.00 -0.79 0.49 119.26 124.65 2qjh h ALA 266 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2qjh h ALA 266 Cb 0.93 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qjh h ALA 266 CO 0.08 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.88 2qjh n LEU 267 N -4.50 0.36 0.00 0.00 7.99 0.13 -2.25 117.00 118.73 2qjh n LEU 267 Ca 0.14 0.58 0.13 0.00 -0.01 0.00 0.00 56.01 56.84 2qjh n LEU 267 Cb 0.24 -0.51 0.65 0.00 -0.11 0.00 0.00 43.42 43.68 2qjh n LEU 267 CO 0.32 -0.35 0.93 0.29 -1.51 0.00 0.00 177.39 177.08 2qjh n LYS 268 N -1.88 0.34 0.12 3.23 5.02 0.16 -3.07 118.16 122.08 2qjh n LYS 268 Ca 0.03 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 2qjh n LYS 268 Cb 0.24 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.82 2qjh n LYS 268 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2qjh h GLU 269 N 0.00 0.00 -6.42 1.97 4.39 -1.55 -3.45 114.58 109.52 2qjh h GLU 269 Ca 0.00 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 59.16 2qjh h GLU 269 Cb 0.26 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.83 2qjh h GLU 269 CO 0.00 0.00 1.04 0.42 -1.16 0.00 0.00 179.01 179.31 2qjh s ILE 270 N -3.29 3.80 0.07 3.13 1.01 -1.17 -4.66 121.20 120.09 2qjh s ILE 270 Ca 0.02 0.55 -0.31 0.00 0.00 0.00 0.00 60.65 60.92 2qjh s ILE 270 Cb 0.09 -4.86 -0.06 0.00 0.01 0.00 0.00 42.46 37.64 2qjh s ILE 270 CO 0.75 -1.71 1.24 0.00 0.00 0.00 0.00 174.94 175.22 2qjh s ARG 271 N 5.53 4.41 0.00 2.79 1.04 -1.26 -5.08 118.95 126.37 2qjh s ARG 271 Ca 0.37 1.84 0.30 0.00 -1.04 0.00 0.00 55.73 57.20 2qjh s ARG 271 Cb -0.08 -3.33 1.41 0.00 -2.04 0.00 0.00 34.95 30.91 2qjh s ARG 271 CO 0.18 -0.30 1.95 1.63 -0.04 0.00 0.00 175.30 178.72