#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh n LEU 3 N 0.00 0.00 -1.86 4.31 4.77 -1.26 -3.87 117.00 119.09 2qjh n LEU 3 Ca 0.00 0.53 -0.10 0.00 -0.03 0.00 0.00 56.01 56.42 2qjh n LEU 3 Cb 0.00 -0.03 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 2qjh n LEU 3 CO 0.00 -0.03 1.35 0.49 -1.33 0.00 0.00 177.39 177.87 2qjh n PHE 4 N -0.65 0.33 0.33 -1.77 3.01 -1.26 -4.30 117.46 113.15 2qjh n PHE 4 Ca 0.00 -1.41 0.14 0.00 1.01 0.00 0.00 57.45 57.18 2qjh n PHE 4 Cb 0.00 -1.11 0.39 0.00 -0.01 0.00 0.00 39.48 38.75 2qjh n PHE 4 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2qjh h LYS 5 N 2.11 0.00 0.00 -1.08 2.10 -2.06 -2.69 116.57 114.96 2qjh h LYS 5 Ca 0.15 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.73 2qjh h LYS 5 Cb 1.18 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.50 2qjh h LYS 5 CO 0.27 0.00 -0.67 -0.44 -2.00 0.00 0.00 179.45 176.61 2qjh h ASP 6 N 0.00 0.00 -2.38 7.07 5.19 -1.89 -3.44 116.42 120.97 2qjh h ASP 6 Ca 0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.86 2qjh h ASP 6 Cb 0.75 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.24 2qjh h ASP 6 CO 0.00 0.32 1.33 -0.63 -3.12 0.00 0.00 179.24 177.14 2qjh s ILE 7 N -3.08 3.39 -1.13 0.35 1.01 -1.01 -4.89 121.20 115.84 2qjh s ILE 7 Ca 0.02 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 60.98 2qjh s ILE 7 Cb 0.08 -3.66 0.27 0.00 0.01 0.00 0.00 42.46 39.16 2qjh s ILE 7 CO 0.75 -0.51 1.60 0.29 0.00 0.00 0.00 174.94 177.07 2qjh n LYS 8 N 8.69 4.28 -3.24 2.79 5.02 -1.26 -4.83 118.16 129.61 2qjh n LYS 8 Ca 0.23 -4.29 -0.03 0.00 -2.02 0.00 0.00 58.31 52.21 2qjh n LYS 8 Cb 0.49 -2.62 -0.04 0.00 -0.02 0.00 0.00 35.03 32.84 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 -1.11 -0.52 0.17 4.39 3.04 -1.26 -5.05 114.94 114.59 2qjh s ASN 9 Ca 0.33 0.09 -0.17 0.00 0.04 0.00 0.00 52.86 53.16 2qjh s ASN 9 Cb 0.06 1.55 0.10 0.00 -1.54 0.00 0.00 41.25 41.43 2qjh s ASN 9 CO 0.08 -0.31 1.67 0.25 -3.04 0.00 0.00 177.10 175.75 2qjh h LEU 10 N 8.09 -0.33 -0.39 3.21 5.85 -1.97 -1.85 115.31 127.92 2qjh h LEU 10 Ca -0.11 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.79 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 0.23 -0.12 0.07 1.23 -0.34 0.00 0.00 178.44 179.52 2qjh h GLY 11 N 0.02 0.46 1.02 3.75 0.00 -1.92 -1.67 103.07 104.72 2qjh h GLY 11 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.47 2qjh h GLY 11 CO -0.40 -0.04 0.30 0.50 0.00 0.00 0.00 176.54 176.90 2qjh h LYS 12 N 0.20 1.03 -0.41 4.80 1.57 -1.07 -1.92 116.57 120.76 2qjh h LYS 12 Ca 0.19 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2qjh h LYS 12 Cb 0.23 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2qjh h LYS 12 CO -0.26 0.84 0.26 -0.07 -0.57 0.00 0.00 179.45 179.65 2qjh h LEU 13 N 0.98 0.48 -0.16 2.94 3.38 -0.99 0.35 115.31 122.29 2qjh h LEU 13 Ca 0.23 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2qjh h LEU 13 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2qjh h LEU 13 CO -0.02 0.37 0.09 0.58 0.09 0.00 0.00 178.44 179.55 2qjh h VAL 14 N 0.55 1.02 -0.31 1.22 2.07 -1.12 -2.46 116.25 117.22 2qjh h VAL 14 Ca 0.15 -0.07 -0.12 0.00 0.82 0.00 0.00 66.70 67.48 2qjh h VAL 14 Cb -0.03 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2qjh h VAL 14 CO -0.03 0.04 -0.27 0.03 0.02 0.00 0.00 177.57 177.35 2qjh h ARG 15 N 0.20 0.73 -0.49 1.57 3.08 -1.14 -3.03 114.38 115.30 2qjh h ARG 15 Ca 0.06 -0.37 0.09 0.00 0.07 0.00 0.00 59.98 59.83 2qjh h ARG 15 Cb -0.01 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2qjh h ARG 15 CO -0.03 0.99 0.33 -0.07 -1.07 0.00 0.00 179.97 180.13 2qjh h LEU 16 N 0.49 0.24 -1.02 3.04 3.38 -0.21 1.00 115.31 122.22 2qjh h LEU 16 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qjh h LEU 16 Cb 0.84 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2qjh h LEU 16 CO 0.07 0.15 0.00 -0.33 0.09 0.00 0.00 178.44 178.42 2qjh h GLU 17 N 0.27 0.00 -0.11 1.13 5.08 -1.31 -1.61 114.58 118.03 2qjh h GLU 17 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2qjh h GLU 17 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2qjh h GLU 17 CO -0.05 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.50 2qjh n ARG 18 N -2.31 1.85 0.00 2.33 1.74 0.35 -3.99 116.66 116.62 2qjh n ARG 18 Ca 0.01 -1.25 0.00 0.00 -0.77 0.00 0.00 57.85 55.83 2qjh n ARG 18 Cb 0.17 -1.45 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 0.49 0.00 -5.26 0.55 -5.35 -0.67 -3.93 119.36 105.20 2qjh n ILE 19 Ca 0.17 -0.25 -0.30 0.00 -0.27 0.00 0.00 62.75 62.10 2qjh n ILE 19 Cb 0.40 1.31 -0.16 0.00 -1.74 0.00 0.00 39.64 39.45 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 -0.19 2.26 -0.08 4.28 0.40 -0.82 -4.53 117.98 119.29 2qjh s PHE 20 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2qjh s PHE 20 Cb 0.00 -1.45 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 2qjh s PHE 20 CO 0.00 -0.04 1.41 1.21 0.70 0.00 0.00 175.22 178.50 2qjh s ASN 21 N -0.58 6.84 0.19 1.36 3.84 -0.38 -4.79 114.94 121.43 2qjh s ASN 21 Ca 0.09 1.97 -0.12 0.00 0.21 0.00 0.00 52.86 55.01 2qjh s ASN 21 Cb -0.10 -2.54 0.23 0.00 -0.55 0.00 0.00 41.25 38.29 2qjh s ASN 21 CO -0.01 -0.79 1.70 -0.09 -2.79 0.00 0.00 177.10 175.12 2qjh h ARG 22 N 8.48 0.18 0.00 0.43 2.43 -1.89 0.23 114.38 124.24 2qjh h ARG 22 Ca -0.34 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 2qjh h ARG 22 Cb 1.15 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2qjh h ARG 22 CO 0.94 0.12 0.00 0.39 -1.51 0.00 0.00 179.97 179.91 2qjh n GLU 23 N -5.17 0.00 0.25 0.20 1.02 -1.26 -3.86 120.64 111.81 2qjh n GLU 23 Ca 0.07 0.27 0.17 0.00 -0.02 0.00 0.00 57.16 57.64 2qjh n GLU 23 Cb 0.28 -1.21 0.80 0.00 -0.02 0.00 0.00 31.44 31.30 2qjh n GLU 23 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2qjh h SER 24 N 0.00 0.00 -6.24 1.62 4.64 -1.83 -3.46 113.55 108.28 2qjh h SER 24 Ca 0.00 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.86 2qjh h SER 24 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2qjh h SER 24 CO 0.00 0.00 -0.79 -0.62 -0.87 0.00 0.00 176.83 174.55 2qjh n GLU 25 N -2.76 -5.25 -4.33 4.77 1.02 0.80 -4.97 120.64 109.92 2qjh n GLU 25 Ca -0.01 0.60 -0.17 0.00 -0.02 0.00 0.00 57.16 57.56 2qjh n GLU 25 Cb 0.16 -5.35 -0.10 0.00 -0.02 0.00 0.00 31.44 26.13 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 -6.41 1.44 0.00 3.49 -0.14 -1.25 -4.93 119.74 111.95 2qjh s LYS 26 Ca 0.42 -1.78 -0.03 0.00 -1.36 0.00 0.00 55.97 53.22 2qjh s LYS 26 Cb -0.21 -0.35 -0.01 0.00 -1.68 0.00 0.00 37.83 35.58 2qjh s LYS 26 CO 0.83 -0.28 0.04 -0.08 -0.76 0.00 0.00 175.35 175.10 2qjh s THR 27 N -3.69 0.08 -0.31 2.17 -1.32 -0.78 -1.25 115.64 110.54 2qjh s THR 27 Ca 0.37 -0.63 0.03 0.00 -1.21 0.00 0.00 61.69 60.26 2qjh s THR 27 Cb 0.08 -0.27 0.09 0.00 -1.51 0.00 0.00 72.50 70.88 2qjh s THR 27 CO 0.14 -0.35 0.00 -0.69 -2.21 0.00 0.00 174.62 171.51 2qjh s VAL 28 N -1.09 2.08 -0.15 5.08 1.01 -1.26 -0.61 120.40 125.45 2qjh s VAL 28 Ca -0.12 -1.98 -0.05 0.00 0.00 0.00 0.00 61.98 59.83 2qjh s VAL 28 Cb -0.07 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2qjh s VAL 28 CO 0.00 -0.41 0.01 -0.63 0.00 0.00 0.00 175.10 174.07 2qjh s ILE 29 N 1.05 4.34 -0.61 2.22 1.01 0.37 -0.42 121.20 129.17 2qjh s ILE 29 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2qjh s ILE 29 Cb -0.19 -2.91 0.16 0.00 0.01 0.00 0.00 42.46 39.52 2qjh s ILE 29 CO -0.08 0.50 0.44 -0.69 0.00 0.00 0.00 174.94 175.10 2qjh s VAL 30 N 0.15 3.89 0.18 2.92 1.01 -0.16 -1.88 120.40 126.50 2qjh s VAL 30 Ca 0.02 -2.71 -0.30 0.00 0.00 0.00 0.00 61.98 58.98 2qjh s VAL 30 Cb -0.13 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.64 2qjh s VAL 30 CO 0.02 -0.86 1.26 -2.16 0.00 0.00 0.00 175.10 173.36 2qjh s PRO 31 N 0.22 4.43 -0.27 2.72 0.04 -1.25 -2.62 135.00 138.26 2qjh s PRO 31 Ca 0.15 1.96 0.17 0.00 0.04 0.00 0.00 61.00 63.32 2qjh s PRO 31 Cb -0.20 -3.23 0.49 0.00 0.04 0.00 0.00 34.50 31.60 2qjh s PRO 31 CO -0.04 -0.20 1.13 -1.33 0.04 0.00 0.00 177.00 176.60 2qjh n MET 32 N 2.78 2.34 -0.13 4.56 2.81 0.36 -4.24 117.12 125.61 2qjh n MET 32 Ca 0.06 -3.73 0.10 0.00 -1.81 0.00 0.00 57.70 52.33 2qjh n MET 32 Cb 0.44 -1.82 0.30 0.00 -0.71 0.00 0.00 33.22 31.42 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 -0.62 2.29 0.14 7.83 5.75 -1.22 -4.40 116.55 126.32 2qjh n ASP 33 Ca 0.19 -1.84 0.17 0.00 -0.01 0.00 0.00 54.79 53.31 2qjh n ASP 33 Cb 0.85 -0.17 0.75 0.00 -1.03 0.00 0.00 41.12 41.52 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 2.94 0.00 -0.77 2.11 3.86 -1.92 -2.81 115.15 118.56 2qjh h HIS 34 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 2qjh h HIS 34 Cb 0.65 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.00 2qjh h HIS 34 CO 0.17 0.00 0.12 0.78 0.86 0.00 0.00 177.93 179.86 2qjh h GLY 35 N 0.00 1.01 0.96 2.45 0.00 -1.77 0.39 103.07 106.12 2qjh h GLY 35 Ca 0.14 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 47.44 2qjh h GLY 35 CO -0.00 -0.27 0.09 -2.08 0.00 0.00 0.00 176.54 174.28 2qjh h VAL 36 N 0.19 1.24 -0.04 4.60 2.07 -1.78 0.93 116.25 123.46 2qjh h VAL 36 Ca 0.44 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.98 2qjh h VAL 36 Cb 0.79 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2qjh h VAL 36 CO -0.60 0.31 -0.39 0.28 0.02 0.00 0.00 177.57 177.19 2qjh h SER 37 N 0.62 0.42 0.00 0.57 0.02 -1.16 -3.40 113.55 110.61 2qjh h SER 37 Ca 0.14 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 2qjh h SER 37 Cb 0.36 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2qjh h SER 37 CO 0.01 1.05 0.00 0.59 -1.14 0.00 0.00 176.83 177.34 2qjh n ASN 38 N -4.37 1.54 0.00 3.07 3.02 0.12 -1.81 115.26 116.82 2qjh n ASN 38 Ca -0.09 -1.64 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 2qjh n ASN 38 Cb 0.55 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.72 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 -0.32 -2.39 3.58 7.41 0.00 0.32 -4.54 105.19 109.24 2qjh n GLY 39 Ca 0.00 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.53 2.81 0.89 1.61 0.04 -1.26 -4.07 135.00 134.49 2qjh s PRO 40 Ca 0.00 -1.24 -0.14 0.00 0.04 0.00 0.00 61.00 59.67 2qjh s PRO 40 Cb 0.00 -5.28 0.14 0.00 0.04 0.00 0.00 34.50 29.39 2qjh s PRO 40 CO 0.00 -3.56 1.21 0.96 0.04 0.00 0.00 177.00 175.65 2qjh s ILE 41 N 9.50 1.98 0.12 0.56 -4.36 -1.26 -4.77 121.20 122.97 2qjh s ILE 41 Ca 0.65 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.71 2qjh s ILE 41 Cb -0.00 -2.92 -0.13 0.00 1.25 0.00 0.00 42.46 40.66 2qjh s ILE 41 CO 0.10 0.00 1.69 1.17 0.24 0.00 0.00 174.94 178.15 2qjh n LYS 42 N -3.61 2.37 0.00 0.37 4.81 -1.26 -1.71 118.16 119.13 2qjh n LYS 42 Ca 0.10 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2qjh n LYS 42 Cb 0.60 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.98 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 3.80 3.39 0.61 3.14 0.00 -1.26 -4.51 105.19 110.36 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 3.21 -0.02 0.99 4.77 -0.69 -4.59 117.00 120.66 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 -0.40 -0.13 0.00 -2.33 0.00 0.00 43.42 40.57 2qjh n LEU 44 CO 0.00 0.68 0.32 0.40 -1.33 0.00 0.00 177.39 177.46 2qjh h ILE 45 N 1.38 1.62 -2.75 -0.08 2.04 -1.86 -3.34 117.51 114.52 2qjh h ILE 45 Ca 0.00 -2.20 -0.76 0.00 1.00 0.00 0.00 64.86 62.89 2qjh h ILE 45 Cb 1.10 3.07 -0.31 0.00 -0.74 0.00 0.00 36.82 39.94 2qjh h ILE 45 CO 0.11 0.60 0.48 -0.67 0.00 0.00 0.00 178.15 178.67 2qjh n ASP 46 N -4.46 5.85 -0.27 1.72 -0.08 -1.26 -4.87 116.55 113.18 2qjh n ASP 46 Ca -0.11 -3.42 0.14 0.00 -1.51 0.00 0.00 54.79 49.89 2qjh n ASP 46 Cb 0.56 -1.14 0.42 0.00 2.34 0.00 0.00 41.12 43.30 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 3.37 0.77 -0.65 5.18 2.04 -1.84 -1.33 117.51 125.05 2qjh h ILE 47 Ca 0.20 -0.21 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2qjh h ILE 47 Cb 0.62 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 2qjh h ILE 47 CO 1.23 0.11 0.35 0.03 0.00 0.00 0.00 178.15 179.86 2qjh h ARG 48 N 0.61 0.62 0.19 2.37 2.47 -1.89 0.40 114.38 119.14 2qjh h ARG 48 Ca 0.47 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.14 2qjh h ARG 48 Cb 0.88 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2qjh h ARG 48 CO -0.22 0.41 -0.09 1.57 0.56 0.00 0.00 179.97 182.20 2qjh h LYS 49 N 0.64 -0.24 -0.60 0.04 -0.00 -1.67 -2.96 116.57 111.77 2qjh h LYS 49 Ca 0.29 0.02 0.06 0.00 -0.00 0.00 0.00 60.65 61.02 2qjh h LYS 49 Cb 0.21 0.06 -0.08 0.00 -0.00 0.00 0.00 32.23 32.41 2qjh h LYS 49 CO -0.19 0.15 -0.45 1.15 -0.00 0.00 0.00 179.45 180.10 2qjh h THR 50 N -0.73 0.00 -0.52 0.07 2.02 -1.11 -0.22 112.91 112.43 2qjh h THR 50 Ca -0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.24 2qjh h THR 50 Cb 0.50 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.81 2qjh h THR 50 CO 0.04 0.00 -0.43 0.58 0.37 0.00 0.00 175.52 176.08 2qjh h VAL 51 N -0.13 0.10 -0.71 3.16 2.07 -1.00 -1.64 116.25 118.11 2qjh h VAL 51 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2qjh h VAL 51 Cb 0.38 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.19 2qjh h VAL 51 CO -0.63 0.00 0.40 -1.13 0.02 0.00 0.00 177.57 176.23 2qjh h ASN 52 N -0.26 0.60 0.23 0.57 -1.24 -1.07 -1.33 115.58 113.08 2qjh h ASN 52 Ca 0.16 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.21 2qjh h ASN 52 Cb 0.57 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 2qjh h ASN 52 CO -0.65 0.38 -0.20 0.44 -1.29 0.00 0.00 177.43 176.11 2qjh h ASP 53 N 0.73 -0.53 -0.77 1.15 3.32 -0.17 0.25 116.42 120.40 2qjh h ASP 53 Ca 0.32 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.54 2qjh h ASP 53 Cb 0.21 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2qjh h ASP 53 CO -0.19 -0.31 0.50 0.58 -1.72 0.00 0.00 179.24 178.11 2qjh h VAL 54 N -0.45 0.86 -0.25 -1.35 2.07 -1.18 0.97 116.25 116.92 2qjh h VAL 54 Ca -0.01 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2qjh h VAL 54 Cb 0.41 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2qjh h VAL 54 CO -0.03 0.10 0.09 0.00 0.02 0.00 0.00 177.57 177.75 2qjh h ALA 55 N 1.63 0.33 -0.27 1.67 0.00 -0.28 -1.76 119.26 120.58 2qjh h ALA 55 Ca 0.37 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2qjh h ALA 55 Cb 0.66 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2qjh h ALA 55 CO -0.13 -0.06 -0.03 1.05 0.00 0.00 0.00 179.25 180.08 2qjh h GLU 56 N 0.25 0.41 0.00 0.00 4.11 0.11 -2.11 114.58 117.35 2qjh h GLU 56 Ca 0.08 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2qjh h GLU 56 Cb 0.21 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2qjh h GLU 56 CO -0.00 0.47 -0.14 0.78 0.07 0.00 0.00 179.01 180.18 2qjh h GLY 57 N 0.77 0.00 0.00 1.06 0.00 -0.75 -3.46 103.07 100.69 2qjh h GLY 57 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2qjh h GLY 57 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 2qjh n GLY 58 N -0.64 1.17 3.61 4.60 0.00 -0.79 -3.56 105.19 109.58 2qjh n GLY 58 Ca -0.02 0.00 -0.40 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 -0.07 0.24 0.03 4.61 0.00 -0.68 -4.92 120.51 119.72 2qjh n ALA 59 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 2qjh n ALA 59 Cb 0.00 -2.10 -0.13 0.00 0.00 0.00 0.00 19.45 17.22 2qjh n ALA 59 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2qjh h ASN 60 N 1.07 0.00 -4.85 0.00 4.21 -1.06 -3.45 115.58 111.51 2qjh h ASN 60 Ca -0.47 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.03 2qjh h ASN 60 Cb 1.35 -0.00 -0.16 0.00 -1.12 0.00 0.00 38.32 38.38 2qjh h ASN 60 CO 0.54 1.00 0.28 0.00 -1.29 0.00 0.00 177.43 177.96 2qjh s ALA 61 N -2.67 -1.74 0.10 -0.83 0.00 -1.15 -0.87 121.76 114.60 2qjh s ALA 61 Ca -0.01 1.02 0.07 0.00 0.00 0.00 0.00 51.96 53.03 2qjh s ALA 61 Cb 0.09 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2qjh s ALA 61 CO 0.82 -0.55 -0.07 0.14 0.00 0.00 0.00 175.76 176.10 2qjh s VAL 62 N -2.33 3.53 -0.21 0.00 -7.23 -0.43 -0.99 120.40 112.73 2qjh s VAL 62 Ca -0.04 -1.21 0.02 0.00 -1.81 0.00 0.00 61.98 58.94 2qjh s VAL 62 Cb -0.01 -2.66 0.04 0.00 0.56 0.00 0.00 36.38 34.31 2qjh s VAL 62 CO -0.02 0.11 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.51 2qjh s LEU 63 N -2.26 2.66 0.27 1.32 0.20 -1.08 -1.02 118.68 118.78 2qjh s LEU 63 Ca 0.23 -0.97 0.02 0.00 0.69 0.00 0.00 54.13 54.10 2qjh s LEU 63 Cb -0.11 -1.48 -0.05 0.00 -0.43 0.00 0.00 46.19 44.11 2qjh s LEU 63 CO 0.15 -0.09 0.07 -0.76 -0.29 0.00 0.00 176.35 175.43 2qjh s LEU 64 N 1.23 1.86 0.28 -0.68 1.43 -0.00 -0.49 118.68 122.31 2qjh s LEU 64 Ca -0.01 -1.36 -0.10 0.00 -1.03 0.00 0.00 54.13 51.63 2qjh s LEU 64 Cb -0.16 -0.12 -0.07 0.00 0.03 0.00 0.00 46.19 45.87 2qjh s LEU 64 CO -0.09 -0.67 0.62 -1.00 0.23 0.00 0.00 176.35 175.44 2qjh s HIS 65 N -3.59 3.43 0.32 0.29 3.76 -1.26 -0.30 115.29 117.94 2qjh s HIS 65 Ca 0.36 0.93 0.08 0.00 -0.15 0.00 0.00 55.06 56.27 2qjh s HIS 65 Cb 0.08 -2.31 0.80 0.00 1.11 0.00 0.00 32.58 32.26 2qjh s HIS 65 CO 0.13 0.17 1.77 1.57 -0.85 0.00 0.00 174.74 177.53 2qjh h LYS 66 N 2.16 0.68 -0.80 1.40 2.10 -1.96 -1.89 116.57 118.25 2qjh h LYS 66 Ca -0.47 -0.04 0.08 0.00 -2.00 0.00 0.00 60.65 58.22 2qjh h LYS 66 Cb 1.18 -0.15 -0.05 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.67 0.45 0.52 0.78 -2.00 0.00 0.00 179.45 179.87 2qjh h GLY 67 N 0.70 1.09 1.48 0.07 0.00 -1.98 -1.42 103.07 103.01 2qjh h GLY 67 Ca 0.59 -0.33 -0.21 0.00 0.00 0.00 0.00 47.33 47.38 2qjh h GLY 67 CO -0.39 0.22 -0.83 -2.22 0.00 0.00 0.00 176.54 173.32 2qjh h ILE 68 N 0.81 1.36 -0.44 2.60 1.08 -1.74 -3.20 117.51 117.99 2qjh h ILE 68 Ca 0.36 -2.22 -0.05 0.00 -0.39 0.00 0.00 64.86 62.56 2qjh h ILE 68 Cb 0.33 2.21 -0.02 0.00 -3.07 0.00 0.00 36.82 36.27 2qjh h ILE 68 CO -0.13 0.67 0.09 0.58 -0.69 0.00 0.00 178.15 178.68 2qjh h VAL 69 N 0.31 1.24 -0.04 1.67 2.07 -1.32 -2.00 116.25 118.18 2qjh h VAL 69 Ca -0.06 -0.84 0.01 0.00 0.82 0.00 0.00 66.70 66.64 2qjh h VAL 69 Cb 1.44 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2qjh h VAL 69 CO 0.15 0.29 0.29 -0.09 0.02 0.00 0.00 177.57 178.23 2qjh h ARG 70 N 0.57 0.00 0.00 1.57 9.65 -1.27 -3.35 114.38 121.55 2qjh h ARG 70 Ca 0.14 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2qjh h ARG 70 Cb 0.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2qjh h ARG 70 CO 0.00 0.00 -0.63 0.72 2.80 0.00 0.00 179.97 182.86 2qjh n HIS 71 N -3.03 0.00 -3.02 2.20 8.25 -0.79 -5.11 115.22 113.72 2qjh n HIS 71 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2qjh n HIS 71 Cb 0.35 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.14 2qjh n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qjh n GLY 72 N 1.89 3.32 3.31 -1.41 0.00 -0.97 -5.12 105.19 106.21 2qjh n GLY 72 Ca -0.09 -2.12 -0.44 0.00 0.00 0.00 0.00 46.02 43.38 2qjh n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qjh s ASP 79 N -0.72 6.02 0.29 1.61 -1.08 -1.26 -4.70 116.67 116.83 2qjh s ASP 79 Ca 0.00 -1.61 0.04 0.00 -0.52 0.00 0.00 52.55 50.46 2qjh s ASP 79 Cb 0.00 -2.14 -0.03 0.00 -1.46 0.00 0.00 42.92 39.29 2qjh s ASP 79 CO 0.00 -0.72 0.22 0.68 0.52 0.00 0.00 175.17 175.87 2qjh s VAL 80 N 1.55 0.06 0.47 1.11 -7.23 -1.26 -5.06 120.40 110.05 2qjh s VAL 80 Ca 0.04 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.02 2qjh s VAL 80 Cb -0.27 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.08 2qjh s VAL 80 CO 0.03 0.00 0.97 -0.83 -0.31 0.00 0.00 175.10 174.97 2qjh s GLY 81 N -3.32 2.27 -0.14 2.32 0.00 -0.05 -4.92 107.32 103.48 2qjh s GLY 81 Ca 0.39 0.33 0.01 0.00 0.00 0.00 0.00 44.72 45.45 2qjh s GLY 81 CO 0.21 0.61 -0.16 -2.27 0.00 0.00 0.00 173.10 171.50 2qjh s LEU 82 N -3.57 2.51 -0.16 0.66 2.96 -1.26 -1.32 118.68 118.50 2qjh s LEU 82 Ca 0.61 -0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.10 2qjh s LEU 82 Cb -0.10 -1.56 0.00 0.00 0.50 0.00 0.00 46.19 45.03 2qjh s LEU 82 CO 0.21 0.13 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.58 2qjh s ILE 83 N 0.57 2.59 -0.20 6.68 1.01 -0.19 0.10 121.20 131.76 2qjh s ILE 83 Ca -0.10 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 2qjh s ILE 83 Cb -0.16 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 2qjh s ILE 83 CO 0.04 0.51 0.30 -0.63 0.00 0.00 0.00 174.94 175.16 2qjh s ILE 84 N 0.91 5.28 0.26 2.92 -1.09 0.15 -0.82 121.20 128.80 2qjh s ILE 84 Ca -0.04 0.53 -0.28 0.00 -2.23 0.00 0.00 60.65 58.64 2qjh s ILE 84 Cb -0.15 -3.64 -0.09 0.00 -1.58 0.00 0.00 42.46 37.00 2qjh s ILE 84 CO -0.02 0.32 0.91 -2.28 -1.23 0.00 0.00 174.94 172.64 2qjh s HIS 85 N 0.94 3.86 -0.40 3.97 2.46 0.59 -1.33 115.29 125.39 2qjh s HIS 85 Ca 0.15 1.81 0.09 0.00 0.47 0.00 0.00 55.06 57.59 2qjh s HIS 85 Cb -0.14 -2.91 -0.11 0.00 -0.13 0.00 0.00 32.58 29.29 2qjh s HIS 85 CO 0.05 0.38 0.38 1.28 -2.47 0.00 0.00 174.74 174.36 2qjh n LEU 86 N 1.16 0.40 -4.91 8.88 4.77 0.62 -4.57 117.00 123.34 2qjh n LEU 86 Ca -0.01 -0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 55.20 2qjh n LEU 86 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2qjh n LEU 86 CO 0.47 0.10 -0.13 -0.44 -1.33 0.00 0.00 177.39 176.06 2qjh s SER 87 N -2.01 6.38 -0.01 -1.43 0.01 -1.26 0.57 113.70 115.95 2qjh s SER 87 Ca 0.03 0.33 -0.05 0.00 1.31 0.00 0.00 55.95 57.57 2qjh s SER 87 Cb 0.07 -1.99 -0.00 0.00 0.21 0.00 0.00 66.02 64.31 2qjh s SER 87 CO 0.39 0.18 0.10 -0.83 0.41 0.00 0.00 173.24 173.49 2qjh s GLY 88 N -2.35 0.05 0.00 3.44 0.00 0.63 -4.78 107.32 104.30 2qjh s GLY 88 Ca 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.95 2qjh s GLY 88 CO 0.25 -0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.76 2qjh n GLY 89 N 1.89 1.22 3.33 0.20 0.00 -1.26 -0.83 105.19 109.73 2qjh n GLY 89 Ca -0.20 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.29 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 1.19 -0.07 2.61 -4.23 -1.26 -3.80 115.64 108.09 2qjh s THR 90 Ca 0.00 -2.06 0.27 0.00 -1.18 0.00 0.00 61.69 58.71 2qjh s THR 90 Cb 0.00 -2.23 0.31 0.00 1.34 0.00 0.00 72.50 71.93 2qjh s THR 90 CO 0.00 -0.43 1.80 0.00 -0.54 0.00 0.00 174.62 175.44 2qjh h ALA 91 N 2.52 0.98 0.00 3.99 0.00 -1.63 -2.89 119.26 122.22 2qjh h ALA 91 Ca -0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2qjh h ALA 91 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qjh h ALA 91 CO 0.64 0.12 0.00 0.82 0.00 0.00 0.00 179.25 180.83 2qjh h ILE 92 N 0.00 0.00 -3.98 0.00 2.04 -1.96 -3.44 117.51 110.18 2qjh h ILE 92 Ca -0.00 -0.75 -0.52 0.00 1.00 0.00 0.00 64.86 64.59 2qjh h ILE 92 Cb 0.78 1.74 0.08 0.00 -0.74 0.00 0.00 36.82 38.67 2qjh h ILE 92 CO 0.01 0.00 0.54 -0.55 0.00 0.00 0.00 178.15 178.16 2qjh s SER 93 N -5.59 6.15 0.32 1.72 0.15 -1.09 -4.87 113.70 110.49 2qjh s SER 93 Ca 0.07 2.48 0.20 0.00 0.70 0.00 0.00 55.95 59.40 2qjh s SER 93 Cb 0.08 -2.62 1.06 0.00 -1.71 0.00 0.00 66.02 62.83 2qjh s SER 93 CO 0.62 -0.94 1.58 -0.81 1.20 0.00 0.00 173.24 174.88 2qjh n PRO 94 N -0.27 0.13 -3.46 5.44 -0.04 -1.26 -2.64 135.00 132.90 2qjh n PRO 94 Ca 0.06 0.62 -0.27 0.00 -0.04 0.00 0.00 63.50 63.87 2qjh n PRO 94 Cb 0.46 -1.99 -0.10 0.00 -0.04 0.00 0.00 33.50 31.83 2qjh n PRO 94 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qjh n ASN 95 N -2.21 0.33 0.24 3.54 4.05 -1.26 -4.99 115.26 114.96 2qjh n ASN 95 Ca -0.01 -2.59 0.18 0.00 0.45 0.00 0.00 54.58 52.61 2qjh n ASN 95 Cb 0.10 -0.60 0.83 0.00 1.23 0.00 0.00 39.78 41.34 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 5.35 0.00 -0.00 1.20 0.13 -1.64 -0.99 132.00 136.04 2qjh h PRO 96 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.35 2qjh h PRO 96 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2qjh h PRO 96 CO 0.46 0.00 -0.24 1.28 -0.23 0.00 0.00 178.00 179.26 2qjh n LEU 97 N -3.32 0.33 -4.75 1.56 4.77 -1.26 -4.50 117.00 109.83 2qjh n LEU 97 Ca 0.01 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 2qjh n LEU 97 Cb 0.41 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2qjh n LEU 97 CO 0.21 0.08 0.96 -0.54 -1.33 0.00 0.00 177.39 176.76 2qjh s LYS 98 N -2.90 4.40 -0.05 3.23 -0.14 -0.38 -4.70 119.74 119.21 2qjh s LYS 98 Ca 0.15 2.10 0.02 0.00 -1.36 0.00 0.00 55.97 56.88 2qjh s LYS 98 Cb 0.19 -3.14 0.02 0.00 -1.68 0.00 0.00 37.83 33.21 2qjh s LYS 98 CO 0.59 -0.17 -0.07 0.15 -0.76 0.00 0.00 175.35 175.09 2qjh s LYS 99 N -0.98 1.10 0.23 1.68 -0.14 -1.26 -4.25 119.74 116.12 2qjh s LYS 99 Ca 0.52 -0.21 0.10 0.00 -1.36 0.00 0.00 55.97 55.01 2qjh s LYS 99 Cb -0.37 -1.01 -0.05 0.00 -1.68 0.00 0.00 37.83 34.72 2qjh s LYS 99 CO 0.45 -0.03 -0.17 0.14 -0.76 0.00 0.00 175.35 174.97 2qjh s VAL 100 N 0.78 2.07 -0.29 3.17 -7.23 -0.01 -4.86 120.40 114.02 2qjh s VAL 100 Ca -0.12 -2.28 -0.29 0.00 -1.81 0.00 0.00 61.98 57.48 2qjh s VAL 100 Cb -0.15 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.67 2qjh s VAL 100 CO 0.01 -0.49 1.09 -0.63 -0.31 0.00 0.00 175.10 174.78 2qjh s ILE 101 N -2.70 4.51 -0.51 -0.62 -1.09 -1.26 -0.27 121.20 119.27 2qjh s ILE 101 Ca 0.25 1.77 0.13 0.00 -2.23 0.00 0.00 60.65 60.57 2qjh s ILE 101 Cb -0.03 -4.35 -0.15 0.00 -1.58 0.00 0.00 42.46 36.35 2qjh s ILE 101 CO 0.10 -0.39 0.50 1.33 -1.23 0.00 0.00 174.94 175.26 2qjh n VAL 102 N 5.73 0.00 -3.95 2.92 0.24 0.19 -4.93 118.33 118.53 2qjh n VAL 102 Ca 0.12 -0.22 -0.11 0.00 -2.04 0.00 0.00 64.34 62.10 2qjh n VAL 102 Cb 0.47 0.86 -0.13 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.33 0.10 0.27 3.34 2.01 -1.14 -5.04 115.64 112.84 2qjh s THR 103 Ca 0.03 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.55 2qjh s THR 103 Cb 0.09 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.39 2qjh s THR 103 CO 0.53 -0.24 0.46 0.42 -0.69 0.00 0.00 174.62 175.11 2qjh s THR 104 N -0.73 5.15 0.21 -0.82 -4.23 -1.26 -4.70 115.64 109.25 2qjh s THR 104 Ca -0.08 -0.40 -0.09 0.00 -1.18 0.00 0.00 61.69 59.94 2qjh s THR 104 Cb -0.05 -3.79 0.15 0.00 1.34 0.00 0.00 72.50 70.15 2qjh s THR 104 CO -0.00 -0.34 1.80 0.58 -0.54 0.00 0.00 174.62 176.11 2qjh h VAL 105 N 1.21 1.24 -0.74 2.29 2.07 -1.98 -2.36 116.25 117.98 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 1.20 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2qjh h VAL 105 CO 0.65 0.29 0.45 -0.33 0.02 0.00 0.00 177.57 178.65 2qjh h GLU 106 N 1.07 0.83 -0.68 1.57 3.07 -1.97 0.27 114.58 118.75 2qjh h GLU 106 Ca 0.26 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.06 2qjh h GLU 106 Cb 0.12 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.81 2qjh h GLU 106 CO -0.03 0.55 0.38 1.49 -1.40 0.00 0.00 179.01 180.00 2qjh h GLU 107 N 0.86 0.94 -0.75 2.33 4.57 -1.86 -0.67 114.58 120.00 2qjh h GLU 107 Ca 0.31 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2qjh h GLU 107 Cb 0.10 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2qjh h GLU 107 CO -0.14 0.69 0.31 0.00 -1.18 0.00 0.00 179.01 178.69 2qjh h ALA 108 N 1.19 0.97 -0.11 2.92 0.00 -0.80 -2.70 119.26 120.74 2qjh h ALA 108 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 108 Cb 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2qjh h ALA 108 CO -0.04 0.59 0.05 0.82 0.00 0.00 0.00 179.25 180.67 2qjh h ILE 109 N 1.08 1.12 0.00 0.00 2.04 -0.41 -2.09 117.51 119.25 2qjh h ILE 109 Ca 0.25 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2qjh h ILE 109 Cb 0.20 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2qjh h ILE 109 CO -0.02 0.11 0.00 -2.11 0.00 0.00 0.00 178.15 176.13 2qjh n ARG 110 N -4.94 0.26 0.00 2.37 1.85 -0.31 -1.26 116.66 114.64 2qjh n ARG 110 Ca -0.05 0.11 0.11 0.00 -1.00 0.00 0.00 57.85 57.02 2qjh n ARG 110 Cb 0.10 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.06 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 -1.18 1.42 -0.73 2.89 2.81 -0.84 -4.95 117.12 116.53 2qjh n MET 111 Ca 0.07 -1.15 0.00 0.00 -1.81 0.00 0.00 57.70 54.82 2qjh n MET 111 Cb 0.08 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 1.40 0.63 3.71 3.03 0.00 -0.39 -5.03 105.19 108.54 2qjh n GLY 112 Ca 0.11 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2qjh n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh n ALA 113 N 0.18 0.72 1.00 4.61 0.00 -0.85 -4.88 120.51 121.30 2qjh n ALA 113 Ca 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.43 2qjh n ALA 113 Cb 0.00 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.09 2qjh n ALA 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qjh n ASP 114 N -2.38 1.22 -3.61 0.00 8.00 0.11 -4.80 116.55 115.10 2qjh n ASP 114 Ca 0.15 -1.08 -0.03 0.00 0.71 0.00 0.00 54.79 54.54 2qjh n ASP 114 Cb 0.49 0.83 -0.01 0.00 -0.02 0.00 0.00 41.12 42.40 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 -2.87 -2.05 0.17 2.24 0.00 -1.05 -4.26 121.76 113.93 2qjh s ALA 115 Ca 0.11 1.08 0.07 0.00 0.00 0.00 0.00 51.96 53.21 2qjh s ALA 115 Cb 0.17 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 2qjh s ALA 115 CO 0.79 -0.80 -0.15 0.14 0.00 0.00 0.00 175.76 175.73 2qjh s VAL 116 N -2.60 1.59 0.04 0.00 -7.23 -0.74 -0.67 120.40 110.79 2qjh s VAL 116 Ca 0.11 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.31 2qjh s VAL 116 Cb 0.01 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2qjh s VAL 116 CO -0.04 -0.50 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.21 2qjh s SER 117 N -2.92 1.10 0.07 4.85 1.04 -0.44 -0.64 113.70 116.76 2qjh s SER 117 Ca 0.17 -0.52 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2qjh s SER 117 Cb -0.03 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.06 2qjh s SER 117 CO 0.05 -0.13 -0.15 -0.51 0.98 0.00 0.00 173.24 173.48 2qjh s ILE 118 N -1.20 1.17 -0.17 -1.02 2.07 -0.43 -0.27 121.20 121.36 2qjh s ILE 118 Ca -0.06 -1.31 0.01 0.00 -1.41 0.00 0.00 60.65 57.89 2qjh s ILE 118 Cb -0.09 -1.12 0.01 0.00 0.13 0.00 0.00 42.46 41.40 2qjh s ILE 118 CO 0.01 -0.19 -0.19 -2.28 -1.91 0.00 0.00 174.94 170.38 2qjh s HIS 119 N -1.23 2.75 -0.20 3.50 5.65 -1.26 -0.20 115.29 124.30 2qjh s HIS 119 Ca -0.01 -1.42 0.01 0.00 0.25 0.00 0.00 55.06 53.89 2qjh s HIS 119 Cb -0.10 -1.89 0.03 0.00 -1.18 0.00 0.00 32.58 29.45 2qjh s HIS 119 CO 0.02 -0.68 -0.16 0.08 -0.65 0.00 0.00 174.74 173.35 2qjh s VAL 120 N 1.07 2.01 -0.84 0.89 1.01 -0.37 -4.86 120.40 119.31 2qjh s VAL 120 Ca -0.01 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.67 2qjh s VAL 120 Cb -0.14 -1.93 0.14 0.00 0.00 0.00 0.00 36.38 34.44 2qjh s VAL 120 CO -0.07 0.33 0.99 0.20 0.00 0.00 0.00 175.10 176.55 2qjh s ASN 121 N 1.26 6.54 -0.14 3.32 0.01 -1.26 -2.05 114.94 122.62 2qjh s ASN 121 Ca 0.00 -1.95 -0.29 0.00 -0.71 0.00 0.00 52.86 49.91 2qjh s ASN 121 Cb -0.15 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2qjh s ASN 121 CO -0.10 -1.03 1.69 -0.69 -1.51 0.00 0.00 177.10 175.46 2qjh s VAL 122 N 2.42 3.56 0.00 1.60 1.01 0.10 -2.19 120.40 126.90 2qjh s VAL 122 Ca 0.26 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2qjh s VAL 122 Cb -0.10 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2qjh s VAL 122 CO -0.05 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.50 2qjh n GLY 123 N 4.51 1.05 3.89 4.51 0.00 -1.25 -1.12 105.19 116.78 2qjh n GLY 123 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.93 5.07 0.23 1.61 1.04 -0.12 -4.15 113.70 115.44 2qjh s SER 124 Ca 0.00 0.95 -0.31 0.00 0.48 0.00 0.00 55.95 57.07 2qjh s SER 124 Cb 0.00 -1.63 -0.11 0.00 0.10 0.00 0.00 66.02 64.37 2qjh s SER 124 CO 0.00 -1.55 1.66 -1.81 0.98 0.00 0.00 173.24 172.51 2qjh s ASP 125 N -4.45 6.41 -1.45 7.02 1.01 -1.26 -1.96 116.67 122.00 2qjh s ASP 125 Ca 0.59 2.85 -0.09 0.00 0.71 0.00 0.00 52.55 56.61 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 0.50 -0.93 0.73 -0.62 0.21 0.00 0.00 175.17 175.06 2qjh n GLU 126 N 3.42 -4.83 0.25 8.23 1.02 -1.26 -4.83 120.64 122.65 2qjh n GLU 126 Ca 0.13 0.66 0.17 0.00 -0.02 0.00 0.00 57.16 58.11 2qjh n GLU 126 Cb 0.36 -5.50 0.80 0.00 -0.02 0.00 0.00 31.44 27.09 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 -1.56 0.00 0.41 1.62 2.03 -1.71 -1.53 116.42 115.68 2qjh h ASP 127 Ca -0.51 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.76 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 0.59 0.00 -0.11 4.11 -1.03 0.00 0.00 179.24 182.79 2qjh h TRP 128 N 0.00 0.00 -0.14 4.15 0.09 -1.88 -0.71 115.95 117.46 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 0.11 -0.32 0.93 0.09 0.00 0.00 178.44 179.26 2qjh h GLU 129 N 0.00 0.27 0.00 0.12 5.08 -1.65 -2.14 114.58 116.27 2qjh h GLU 129 Ca -0.00 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 2qjh h GLU 129 Cb 0.35 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2qjh h GLU 129 CO 0.01 0.57 -0.73 0.00 -1.00 0.00 0.00 179.01 177.86 2qjh h ALA 130 N 1.43 0.62 -0.42 3.43 0.00 -1.30 -1.93 119.26 121.10 2qjh h ALA 130 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2qjh h ALA 130 Cb 0.69 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2qjh h ALA 130 CO 0.05 0.91 0.28 1.88 0.00 0.00 0.00 179.25 182.37 2qjh h TYR 131 N 0.00 0.53 -0.45 0.00 0.99 -0.75 0.11 116.97 117.40 2qjh h TYR 131 Ca -0.01 0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.67 2qjh h TYR 131 Cb 1.44 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 38.98 2qjh h TYR 131 CO 0.00 0.33 0.05 -0.09 -0.00 0.00 0.00 178.16 178.45 2qjh h ARG 132 N 0.57 0.76 -0.22 4.88 2.43 -1.32 -1.25 114.38 120.24 2qjh h ARG 132 Ca 0.15 -0.22 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2qjh h ARG 132 Cb -0.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 2qjh h ARG 132 CO -0.03 0.80 0.04 -0.44 -1.51 0.00 0.00 179.97 178.83 2qjh h ASP 133 N 0.62 0.00 0.29 -3.80 3.32 -0.82 0.10 116.42 116.13 2qjh h ASP 133 Ca 0.13 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2qjh h ASP 133 Cb 0.43 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2qjh h ASP 133 CO 0.01 0.03 -0.22 0.25 -1.72 0.00 0.00 179.24 177.59 2qjh h LEU 134 N 0.12 -0.58 -0.96 1.55 5.85 -0.64 0.30 115.31 120.95 2qjh h LEU 134 Ca 0.10 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2qjh h LEU 134 Cb 0.10 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2qjh h LEU 134 CO -0.14 -0.34 0.60 1.23 -0.34 0.00 0.00 178.44 179.46 2qjh h GLY 135 N -0.52 1.48 0.49 3.75 0.00 -0.95 0.20 103.07 107.53 2qjh h GLY 135 Ca -0.02 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 2qjh h GLY 135 CO -0.01 0.26 -0.00 1.98 0.00 0.00 0.00 176.54 178.77 2qjh h MET 136 N 1.06 0.00 -0.31 4.80 4.05 -0.51 -3.02 114.93 121.00 2qjh h MET 136 Ca 0.43 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.85 2qjh h MET 136 Cb 0.26 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2qjh h MET 136 CO -0.20 0.51 0.18 0.82 0.23 0.00 0.00 176.91 178.45 2qjh h ILE 137 N -0.50 1.10 -0.94 1.77 2.04 -0.08 -1.23 117.51 119.66 2qjh h ILE 137 Ca 0.00 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2qjh h ILE 137 Cb 0.51 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 37.20 2qjh h ILE 137 CO 0.00 0.10 0.61 0.00 0.00 0.00 0.00 178.15 178.87 2qjh h ALA 138 N 1.77 1.25 -0.46 1.87 0.00 -0.55 0.10 119.26 123.24 2qjh h ALA 138 Ca 0.11 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 2qjh h ALA 138 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2qjh h ALA 138 CO -0.02 0.48 -0.25 0.93 0.00 0.00 0.00 179.25 180.39 2qjh h GLU 139 N 1.18 0.97 -0.54 0.00 5.08 -1.11 0.05 114.58 120.21 2qjh h GLU 139 Ca 0.38 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2qjh h GLU 139 Cb 0.02 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2qjh h GLU 139 CO -0.13 1.10 0.27 1.15 -1.00 0.00 0.00 179.01 180.40 2qjh h THR 140 N 0.83 1.20 -0.76 1.13 2.02 -0.88 -0.68 112.91 115.77 2qjh h THR 140 Ca 0.10 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2qjh h THR 140 Cb 0.82 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2qjh h THR 140 CO 0.07 0.22 0.34 0.00 0.37 0.00 0.00 175.52 176.52 2qjh h GLU 142 N 1.08 0.95 -0.45 0.00 4.57 -0.44 -0.37 114.58 119.92 2qjh h GLU 142 Ca 0.26 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.24 2qjh h GLU 142 Cb 0.16 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2qjh h GLU 142 CO -0.03 0.75 0.05 -0.92 -1.18 0.00 0.00 179.01 177.69 2qjh h TYR 143 N 0.92 0.81 -0.00 0.92 5.03 -0.71 -3.04 116.97 120.89 2qjh h TYR 143 Ca 0.23 -0.12 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2qjh h TYR 143 Cb 0.11 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 38.17 2qjh h TYR 143 CO 0.00 0.77 -0.04 0.91 -1.32 0.00 0.00 178.16 178.48 2qjh n TRP 144 N -4.44 0.00 -2.40 -3.82 7.02 -0.42 -4.90 117.44 108.48 2qjh n TRP 144 Ca 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.34 2qjh n TRP 144 Cb 0.26 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 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 1.17 -0.20 3.51 6.99 0.00 -0.29 -4.90 105.19 111.46 2qjh n GLY 145 Ca 0.18 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.87 3.49 0.35 1.61 0.00 -0.37 -2.37 119.30 117.14 2qjh s MET 146 Ca 0.05 -0.64 -0.28 0.00 0.00 0.00 0.00 55.69 54.82 2qjh s MET 146 Cb -0.02 -3.71 -0.11 0.00 0.00 0.00 0.00 34.83 30.99 2qjh s MET 146 CO 0.07 -0.41 1.41 -1.25 0.00 0.00 0.00 175.02 174.84 2qjh s PRO 147 N 1.69 4.22 -0.16 4.11 0.04 -1.26 -4.56 135.00 139.07 2qjh s PRO 147 Ca 0.06 2.41 -0.01 0.00 0.04 0.00 0.00 61.00 63.50 2qjh s PRO 147 Cb -0.17 -3.01 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 2qjh s PRO 147 CO 0.09 -0.38 -0.12 -1.17 0.04 0.00 0.00 177.00 175.46 2qjh s LEU 148 N -1.93 2.64 -0.25 -3.56 2.96 -1.26 -1.79 118.68 115.49 2qjh s LEU 148 Ca 0.51 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.93 2qjh s LEU 148 Cb -0.43 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 2qjh s LEU 148 CO 0.58 0.08 0.10 -0.63 -1.32 0.00 0.00 176.35 175.17 2qjh s ILE 149 N 0.83 4.63 -0.29 6.68 1.01 0.18 -0.61 121.20 133.63 2qjh s ILE 149 Ca -0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 2qjh s ILE 149 Cb -0.15 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.16 2qjh s ILE 149 CO 0.00 0.33 0.07 0.00 0.00 0.00 0.00 174.94 175.35 2qjh s ALA 150 N 1.48 3.05 -0.58 9.38 0.00 0.82 -1.31 121.76 134.61 2qjh s ALA 150 Ca 0.06 -1.43 -0.24 0.00 0.00 0.00 0.00 51.96 50.35 2qjh s ALA 150 Cb -0.15 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 20.89 2qjh s ALA 150 CO 0.05 -0.89 0.98 -1.64 0.00 0.00 0.00 175.76 174.26 2qjh s MET 151 N 1.50 3.30 -0.24 0.00 1.00 0.72 -1.43 119.30 124.15 2qjh s MET 151 Ca 0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 55.69 55.33 2qjh s MET 151 Cb -0.17 -4.08 -0.03 0.00 0.00 0.00 0.00 34.83 30.55 2qjh s MET 151 CO 0.02 -1.58 0.07 -1.64 0.00 0.00 0.00 175.02 171.89 2qjh s MET 152 N 4.12 3.68 -0.01 2.03 -1.94 -0.29 -1.24 119.30 125.65 2qjh s MET 152 Ca 0.30 -0.47 0.02 0.00 -1.71 0.00 0.00 55.69 53.84 2qjh s MET 152 Cb -0.13 -3.30 -0.01 0.00 2.01 0.00 0.00 34.83 33.41 2qjh s MET 152 CO 0.18 -0.14 -0.08 0.71 -0.01 0.00 0.00 175.02 175.68 2qjh s TYR 153 N 1.48 0.74 -0.64 -0.03 1.51 -0.87 -4.52 117.35 115.01 2qjh s TYR 153 Ca 0.06 -0.14 -0.25 0.00 -1.01 0.00 0.00 57.07 55.73 2qjh s TYR 153 Cb -0.15 -0.49 0.05 0.00 -0.11 0.00 0.00 41.96 41.26 2qjh s TYR 153 CO 0.03 -0.02 1.06 -2.14 -1.11 0.00 0.00 175.55 173.38 2qjh s PRO 154 N -0.14 3.23 -0.06 -1.71 0.02 -1.26 0.02 135.00 135.10 2qjh s PRO 154 Ca 0.02 -0.42 -0.02 0.00 0.02 0.00 0.00 61.00 60.61 2qjh s PRO 154 Cb -0.04 -4.15 0.04 0.00 0.02 0.00 0.00 34.50 30.37 2qjh s PRO 154 CO -0.00 -1.80 0.12 1.03 -0.33 0.00 0.00 177.00 176.02 2qjh s ARG 155 N 4.56 0.06 0.00 5.54 0.52 -0.28 -4.47 118.95 124.88 2qjh s ARG 155 Ca 0.30 0.34 0.00 0.00 -0.52 0.00 0.00 55.73 55.85 2qjh s ARG 155 Cb -0.12 -0.20 0.00 0.00 0.52 0.00 0.00 34.95 35.14 2qjh s ARG 155 CO 0.15 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.71 2qjh n GLY 156 N 4.26 0.03 0.43 -3.53 0.00 -1.26 -0.95 105.19 104.18 2qjh n GLY 156 Ca -0.26 -1.04 0.25 0.00 0.00 0.00 0.00 46.02 44.97 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 0.27 -0.50 1.61 1.57 -1.96 -1.74 116.57 115.82 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 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2qjh h LYS 157 CO 0.00 0.18 0.00 0.72 -0.57 0.00 0.00 179.45 179.78 2qjh n HIS 158 N -4.48 1.71 -3.98 -1.35 8.25 -1.26 -4.86 115.22 109.24 2qjh n HIS 158 Ca 0.23 -0.75 -0.33 0.00 -0.26 0.00 0.00 57.72 56.61 2qjh n HIS 158 Cb 0.91 -0.42 -0.14 0.00 1.12 0.00 0.00 29.99 31.45 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 -2.64 2.55 -0.09 1.59 1.01 -0.66 -4.97 121.20 118.00 2qjh s ILE 159 Ca 0.51 -1.72 -0.23 0.00 0.00 0.00 0.00 60.65 59.21 2qjh s ILE 159 Cb 0.38 -2.58 -0.29 0.00 0.01 0.00 0.00 42.46 39.99 2qjh s ILE 159 CO 0.15 -0.21 0.78 1.56 0.00 0.00 0.00 174.94 177.22 2qjh h GLN 160 N 7.84 0.20 -4.20 2.79 1.08 -1.89 -3.42 115.11 117.51 2qjh h GLN 160 Ca -0.16 -0.34 -0.73 0.00 -1.45 0.00 0.00 58.65 55.97 2qjh h GLN 160 Cb 1.04 0.13 -0.30 0.00 -0.05 0.00 0.00 27.48 28.30 2qjh h GLN 160 CO 0.51 1.16 -0.36 1.21 -0.95 0.00 0.00 178.83 180.41 2qjh s ASN 161 N -6.79 5.73 0.00 1.46 3.04 -1.26 -4.91 114.94 112.21 2qjh s ASN 161 Ca -0.17 -2.06 0.18 0.00 0.04 0.00 0.00 52.86 50.85 2qjh s ASN 161 Cb 0.01 -2.01 1.05 0.00 -1.54 0.00 0.00 41.25 38.76 2qjh s ASN 161 CO 0.77 -0.65 1.46 -0.62 -3.04 0.00 0.00 177.10 175.02 2qjh n GLU 162 N 4.70 0.60 -0.13 0.43 1.02 -1.26 -1.62 120.64 124.38 2qjh n GLU 162 Ca -0.05 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.15 2qjh n GLU 162 Cb 0.41 -1.46 0.13 0.00 -0.02 0.00 0.00 31.44 30.50 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 -0.96 2.30 -1.67 3.49 1.74 -1.26 -4.50 116.66 115.80 2qjh n ARG 163 Ca 0.13 -1.83 -0.47 0.00 -0.77 0.00 0.00 57.85 54.91 2qjh n ARG 163 Cb 0.06 -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 0.54 3.16 -0.30 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 54.51 2qjh n ASP 164 Cb 0.39 -1.41 0.23 0.00 2.34 0.00 0.00 41.12 42.67 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 6.78 0.64 0.01 -0.67 0.11 -1.92 -0.71 132.00 136.25 2qjh h PRO 165 Ca -0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qjh h PRO 165 CO 0.90 0.43 -0.01 1.49 -0.21 0.00 0.00 178.00 180.60 2qjh h GLU 166 N 0.66 -0.02 -0.66 1.05 4.57 -1.94 -1.50 114.58 116.74 2qjh h GLU 166 Ca 0.47 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.63 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 -0.35 0.26 0.33 -0.07 -1.18 0.00 0.00 179.01 178.00 2qjh h LEU 167 N -0.30 0.85 -0.49 1.64 3.38 -1.87 -0.92 115.31 117.61 2qjh h LEU 167 Ca -0.00 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 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 0.74 -0.16 0.58 0.09 0.00 0.00 178.44 179.69 2qjh h VAL 168 N 0.91 1.27 -0.68 1.22 2.07 -1.15 0.46 116.25 120.35 2qjh h VAL 168 Ca 0.23 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.38 2qjh h VAL 168 Cb 0.10 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2qjh h VAL 168 CO -0.03 0.45 0.20 0.00 0.02 0.00 0.00 177.57 178.21 2qjh h ALA 169 N 0.88 1.07 0.18 1.67 0.00 -1.05 -0.33 119.26 121.68 2qjh h ALA 169 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qjh h ALA 169 Cb 0.73 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qjh h ALA 169 CO 0.06 0.63 -0.09 1.25 0.00 0.00 0.00 179.25 181.10 2qjh h HIS 170 N 1.01 -0.23 -0.75 0.00 6.17 -0.94 -1.55 115.15 118.86 2qjh h HIS 170 Ca 0.22 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.40 2qjh h HIS 170 Cb 0.31 0.08 -0.08 0.00 2.52 0.00 0.00 27.41 30.23 2qjh h HIS 170 CO 0.02 0.03 0.38 0.00 0.71 0.00 0.00 177.93 179.07 2qjh h ALA 171 N 0.30 1.05 -0.59 5.26 0.00 -0.62 0.56 119.26 125.23 2qjh h ALA 171 Ca -0.03 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2qjh h ALA 171 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qjh h ALA 171 CO 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 2qjh h ALA 172 N 1.46 0.80 -0.52 0.00 0.00 -0.96 -2.50 119.26 117.55 2qjh h ALA 172 Ca 0.38 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 172 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2qjh h ALA 172 CO -0.29 0.65 0.29 -0.09 0.00 0.00 0.00 179.25 179.82 2qjh h ARG 173 N 0.95 0.71 -0.35 0.00 1.12 -0.32 -2.26 114.38 114.24 2qjh h ARG 173 Ca 0.17 -0.08 0.06 0.00 -1.11 0.00 0.00 59.98 59.02 2qjh h ARG 173 Cb 0.58 -0.14 -0.05 0.00 -0.01 0.00 0.00 29.97 30.34 2qjh h ARG 173 CO 0.03 0.54 0.02 1.25 -3.11 0.00 0.00 179.97 178.70 2qjh h LEU 174 N 0.69 -0.10 -0.52 3.80 6.46 -0.73 0.16 115.31 125.06 2qjh h LEU 174 Ca 0.18 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb 0.03 0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 40.03 2qjh h LEU 174 CO -0.03 -0.02 0.25 1.23 -0.62 0.00 0.00 178.44 179.25 2qjh h GLY 175 N 0.12 0.73 0.87 3.75 0.00 -0.99 -0.76 103.07 106.78 2qjh h GLY 175 Ca 0.17 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2qjh h GLY 175 CO -0.27 0.08 -0.01 0.00 0.00 0.00 0.00 176.54 176.35 2qjh h ALA 176 N 1.30 0.37 -0.79 3.60 0.00 -0.79 -1.11 119.26 121.84 2qjh h ALA 176 Ca 0.24 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 176 Cb 0.18 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2qjh h ALA 176 CO -0.19 0.12 0.48 0.93 0.00 0.00 0.00 179.25 180.60 2qjh h GLU 177 N 0.27 0.87 0.00 0.00 4.39 -0.38 -1.97 114.58 117.77 2qjh h GLU 177 Ca 0.08 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2qjh h GLU 177 Cb 0.44 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2qjh h GLU 177 CO 0.02 0.58 0.00 1.28 -1.16 0.00 0.00 179.01 179.72 2qjh n LEU 178 N -4.66 0.00 0.00 1.33 4.77 -0.32 -4.90 117.00 113.22 2qjh n LEU 178 Ca 0.11 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2qjh n LEU 178 Cb 0.15 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2qjh n LEU 178 CO 0.31 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2qjh n GLY 179 N 1.05 1.04 3.77 -0.72 0.00 -0.74 -4.36 105.19 105.24 2qjh n GLY 179 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 2.99 -0.02 4.61 0.00 -0.44 -4.88 121.76 122.01 2qjh s ALA 180 Ca 0.00 0.89 0.12 0.00 0.00 0.00 0.00 51.96 52.97 2qjh s ALA 180 Cb 0.00 -3.36 -0.20 0.00 0.00 0.00 0.00 23.12 19.56 2qjh s ALA 180 CO 0.00 -0.58 0.86 -0.44 0.00 0.00 0.00 175.76 175.60 2qjh h ASP 181 N 2.10 0.00 -4.23 0.00 3.32 -1.19 -3.42 116.42 113.00 2qjh h ASP 181 Ca -0.49 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.36 2qjh h ASP 181 Cb 1.24 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.54 2qjh h ASP 181 CO 0.60 0.93 -0.67 -0.63 -1.72 0.00 0.00 179.24 177.75 2qjh s ILE 182 N -2.68 0.04 -0.13 0.35 1.01 -0.86 -4.13 121.20 114.81 2qjh s ILE 182 Ca -0.03 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2qjh s ILE 182 Cb 0.09 -0.15 0.01 0.00 0.01 0.00 0.00 42.46 42.41 2qjh s ILE 182 CO 0.82 -0.19 -0.23 -0.69 0.00 0.00 0.00 174.94 174.65 2qjh s VAL 183 N -0.56 2.07 -0.18 2.92 1.01 -0.58 -0.12 120.40 124.96 2qjh s VAL 183 Ca -0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.79 2qjh s VAL 183 Cb -0.04 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2qjh s VAL 183 CO -0.00 0.55 0.28 -0.75 0.00 0.00 0.00 175.10 175.18 2qjh s LYS 184 N 0.65 4.22 0.29 2.72 2.20 -0.52 0.58 119.74 129.88 2qjh s LYS 184 Ca -0.11 0.05 -0.16 0.00 -0.36 0.00 0.00 55.97 55.38 2qjh s LYS 184 Cb -0.16 -3.45 0.02 0.00 -1.51 0.00 0.00 37.83 32.72 2qjh s LYS 184 CO 0.02 0.19 0.63 -0.08 -0.36 0.00 0.00 175.35 175.74 2qjh s THR 185 N 0.64 0.00 0.45 3.43 -1.32 -0.61 -1.14 115.64 117.08 2qjh s THR 185 Ca 0.15 -1.18 -0.21 0.00 -1.21 0.00 0.00 61.69 59.24 2qjh s THR 185 Cb -0.13 -2.24 -0.10 0.00 -1.51 0.00 0.00 72.50 68.52 2qjh s THR 185 CO 0.04 0.00 0.98 -0.44 -2.21 0.00 0.00 174.62 172.99 2qjh s SER 186 N -3.00 6.74 0.25 8.08 0.01 -1.26 -1.23 113.70 123.29 2qjh s SER 186 Ca 0.17 1.79 -0.30 0.00 1.31 0.00 0.00 55.95 58.92 2qjh s SER 186 Cb -0.04 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.55 2qjh s SER 186 CO 0.09 -0.50 1.07 -0.47 0.41 0.00 0.00 173.24 173.84 2qjh s TYR 187 N -2.08 3.65 -2.03 2.43 6.14 -1.26 -4.89 117.35 119.30 2qjh s TYR 187 Ca 0.63 1.71 0.26 0.00 0.64 0.00 0.00 57.07 60.32 2qjh s TYR 187 Cb -0.12 -3.24 1.53 0.00 0.42 0.00 0.00 41.96 40.55 2qjh s TYR 187 CO 0.16 -0.40 1.99 0.25 0.64 0.00 0.00 175.55 178.19 2qjh n THR 188 N 1.48 0.01 0.00 4.34 -2.24 -1.26 -4.91 114.28 111.70 2qjh n THR 188 Ca -0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2qjh n THR 188 Cb 0.45 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 0.93 2.68 3.18 3.38 0.00 -1.26 -4.77 105.19 109.33 2qjh n GLY 189 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 0.14 -0.19 0.30 1.61 -4.77 -1.26 -5.06 116.67 107.43 2qjh s ASP 190 Ca 0.00 0.24 0.05 0.00 -3.30 0.00 0.00 52.55 49.54 2qjh s ASP 190 Cb 0.00 0.41 0.74 0.00 -1.09 0.00 0.00 42.92 42.98 2qjh s ASP 190 CO 0.00 -0.28 1.72 0.40 0.70 0.00 0.00 175.17 177.71 2qjh h ILE 191 N 4.30 0.54 -0.06 2.11 2.04 -1.96 -2.20 117.51 122.28 2qjh h ILE 191 Ca -0.28 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2qjh h ILE 191 Cb 1.19 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2qjh h ILE 191 CO 0.37 0.09 -0.00 0.44 0.00 0.00 0.00 178.15 179.05 2qjh h ASP 192 N 0.50 0.11 -0.17 1.72 3.32 -1.97 -1.44 116.42 118.50 2qjh h ASP 192 Ca 0.57 -0.32 -0.10 0.00 0.02 0.00 0.00 57.03 57.20 2qjh h ASP 192 Cb 1.04 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2qjh h ASP 192 CO -0.48 0.40 -0.22 0.77 -1.72 0.00 0.00 179.24 177.98 2qjh h SER 193 N -0.19 0.61 0.59 6.45 4.64 -1.90 -2.67 113.55 121.09 2qjh h SER 193 Ca 0.02 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 2qjh h SER 193 Cb 0.34 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2qjh h SER 193 CO 0.00 0.83 -0.48 0.15 -0.87 0.00 0.00 176.83 176.47 2qjh h PHE 194 N 0.54 0.00 0.00 4.77 3.57 -1.38 -1.98 116.94 122.46 2qjh h PHE 194 Ca 0.08 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2qjh h PHE 194 Cb 0.68 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2qjh h PHE 194 CO 0.03 0.48 -0.27 -0.09 -2.23 0.00 0.00 178.31 176.22 2qjh h ARG 195 N 0.00 0.00 -0.31 1.11 2.43 -0.92 -1.09 114.38 115.60 2qjh h ARG 195 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 2qjh h ARG 195 Cb 0.90 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 2qjh h ARG 195 CO 0.06 0.27 -0.33 -0.44 -1.51 0.00 0.00 179.97 178.02 2qjh h ASP 196 N 0.00 0.71 0.11 -3.80 3.45 -1.18 0.90 116.42 116.61 2qjh h ASP 196 Ca -0.00 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.16 2qjh h ASP 196 Cb 0.50 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2qjh h ASP 196 CO 0.04 0.99 -0.05 0.58 -1.57 0.00 0.00 179.24 179.22 2qjh h VAL 197 N 0.57 0.98 -0.47 -1.35 2.07 -1.02 0.35 116.25 117.38 2qjh h VAL 197 Ca 0.06 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2qjh h VAL 197 Cb 0.85 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2qjh h VAL 197 CO 0.07 0.08 0.29 0.58 0.02 0.00 0.00 177.57 178.61 2qjh h VAL 198 N -0.30 1.08 -0.04 2.57 2.07 -1.09 -2.26 116.25 118.28 2qjh h VAL 198 Ca -0.02 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2qjh h VAL 198 Cb 0.25 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2qjh h VAL 198 CO 0.03 0.11 -0.40 0.11 0.02 0.00 0.00 177.57 177.43 2qjh h LYS 199 N 0.59 0.09 -0.00 1.57 1.57 -0.71 -2.94 116.57 116.74 2qjh h LYS 199 Ca 0.18 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2qjh h LYS 199 Cb -0.02 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qjh h LYS 199 CO -0.06 0.49 -0.10 0.41 -0.57 0.00 0.00 179.45 179.61 2qjh n GLY 200 N -0.30 -1.34 3.22 3.86 0.00 0.10 -4.71 105.19 106.02 2qjh n GLY 200 Ca -0.02 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 8.09 0.00 -5.97 0.00 0.11 -1.84 -3.42 132.00 128.97 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 0.56 0.00 -0.54 0.00 -0.21 0.00 0.00 178.00 177.81 2qjh s ALA 203 N -3.85 3.76 0.34 -0.75 0.00 -1.26 -5.06 121.76 114.95 2qjh s ALA 203 Ca -0.03 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.78 2qjh s ALA 203 Cb 0.08 -1.68 -0.12 0.00 0.00 0.00 0.00 23.12 21.41 2qjh s ALA 203 CO 0.27 0.75 1.37 -0.35 0.00 0.00 0.00 175.76 177.79 2qjh n PRO 204 N 0.79 2.30 -4.36 0.00 -0.04 -1.26 -4.71 135.00 127.73 2qjh n PRO 204 Ca -0.10 0.81 -0.34 0.00 -0.04 0.00 0.00 63.50 63.83 2qjh n PRO 204 Cb 0.52 -2.45 -0.09 0.00 -0.04 0.00 0.00 33.50 31.44 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 -0.96 4.28 -0.04 0.52 1.01 -1.26 -1.53 120.40 122.42 2qjh s VAL 205 Ca 0.56 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.28 2qjh s VAL 205 Cb -0.54 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2qjh s VAL 205 CO 0.61 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 175.38 2qjh s VAL 206 N -0.93 1.64 0.18 2.92 1.01 0.20 0.35 120.40 125.78 2qjh s VAL 206 Ca 0.15 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.17 2qjh s VAL 206 Cb -0.11 -1.39 -0.07 0.00 0.00 0.00 0.00 36.38 34.80 2qjh s VAL 206 CO 0.04 0.47 0.52 0.68 0.00 0.00 0.00 175.10 176.81 2qjh s VAL 207 N -0.13 4.94 0.49 2.92 -7.23 -1.10 -1.57 120.40 118.72 2qjh s VAL 207 Ca -0.01 0.55 -0.06 0.00 -1.81 0.00 0.00 61.98 60.65 2qjh s VAL 207 Cb -0.11 -3.65 -0.04 0.00 0.56 0.00 0.00 36.38 33.13 2qjh s VAL 207 CO 0.02 0.07 0.80 0.00 -0.31 0.00 0.00 175.10 175.68 2qjh s ALA 208 N -1.66 3.38 0.02 1.32 0.00 -0.36 -0.09 121.76 124.37 2qjh s ALA 208 Ca 0.43 -0.45 0.10 0.00 0.00 0.00 0.00 51.96 52.04 2qjh s ALA 208 Cb -0.13 -2.63 -0.20 0.00 0.00 0.00 0.00 23.12 20.16 2qjh s ALA 208 CO 0.20 -0.35 0.99 0.78 0.00 0.00 0.00 175.76 177.39 2qjh h GLY 209 N 0.26 0.00 0.00 0.00 0.00 -1.91 -3.42 103.07 98.00 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 1.44 -2.19 3.76 4.60 0.00 -1.26 -4.87 105.19 106.65 2qjh n GLY 210 Ca -0.08 -1.49 -0.32 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 -0.47 2.39 -0.01 1.61 0.04 -1.26 -4.29 135.00 133.02 2qjh s PRO 211 Ca 0.00 1.38 -0.36 0.00 0.04 0.00 0.00 61.00 62.06 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 -1.57 1.60 1.17 0.04 0.00 0.00 177.00 178.24 2qjh n LYS 212 N -2.96 1.64 -2.46 4.56 3.00 -1.26 -4.81 118.16 115.87 2qjh n LYS 212 Ca 0.10 0.59 -0.30 0.00 -0.00 0.00 0.00 58.31 58.71 2qjh n LYS 212 Cb 0.52 -2.32 -0.01 0.00 0.00 0.00 0.00 35.03 33.22 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 1.99 4.78 -0.01 3.15 -4.23 -1.26 -5.01 115.64 115.05 2qjh s THR 213 Ca 0.88 0.61 -0.24 0.00 -1.18 0.00 0.00 61.69 61.76 2qjh s THR 213 Cb -0.85 -3.82 -0.15 0.00 1.34 0.00 0.00 72.50 69.02 2qjh s THR 213 CO 0.49 -0.83 1.10 0.78 -0.54 0.00 0.00 174.62 175.62 2qjh h ASN 214 N 0.42 -0.39 -3.15 3.99 -0.26 -2.01 -3.45 115.58 110.73 2qjh h ASN 214 Ca -0.46 -0.16 -0.58 0.00 -0.56 0.00 0.00 56.30 54.53 2qjh h ASN 214 Cb 1.19 0.10 -0.04 0.00 -1.06 0.00 0.00 38.32 38.51 2qjh h ASN 214 CO 0.62 0.01 -0.23 0.42 -1.06 0.00 0.00 177.43 177.19 2qjh s THR 215 N -4.33 5.07 -1.33 2.81 -4.23 -1.26 -4.97 115.64 107.40 2qjh s THR 215 Ca -0.13 0.43 0.30 0.00 -1.18 0.00 0.00 61.69 61.10 2qjh s THR 215 Cb 0.02 -3.65 0.46 0.00 1.34 0.00 0.00 72.50 70.67 2qjh s THR 215 CO 0.49 0.23 2.01 0.47 -0.54 0.00 0.00 174.62 177.28 2qjh n ASP 216 N 0.73 0.00 0.03 3.99 8.00 -1.26 -3.04 116.55 124.99 2qjh n ASP 216 Ca -0.06 0.01 -0.19 0.00 0.71 0.00 0.00 54.79 55.25 2qjh n ASP 216 Cb 0.52 -0.33 -0.14 0.00 -0.02 0.00 0.00 41.12 41.14 2qjh n ASP 216 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2qjh h GLU 217 N 0.00 0.25 -0.80 -1.24 3.07 -1.97 -2.67 114.58 111.22 2qjh h GLU 217 Ca 0.00 -0.43 0.06 0.00 -0.50 0.00 0.00 59.36 58.48 2qjh h GLU 217 Cb 0.33 0.16 -0.06 0.00 -0.84 0.00 0.00 28.75 28.34 2qjh h GLU 217 CO 0.00 1.21 0.49 1.05 -1.40 0.00 0.00 179.01 180.36 2qjh h GLU 218 N -0.46 0.87 0.21 2.33 4.11 -1.96 0.44 114.58 120.13 2qjh h GLU 218 Ca -0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.23 2qjh h GLU 218 Cb 1.56 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2qjh h GLU 218 CO 0.12 0.58 -0.10 0.35 0.07 0.00 0.00 179.01 180.03 2qjh h PHE 219 N 0.90 -0.26 -0.03 2.06 3.57 -1.66 -2.64 116.94 118.88 2qjh h PHE 219 Ca 0.35 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2qjh h PHE 219 Cb 0.16 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 2qjh h PHE 219 CO -0.04 0.14 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.00 2qjh h LEU 220 N -0.80 0.03 -0.45 0.59 3.38 -1.39 -1.74 115.31 114.93 2qjh h LEU 220 Ca -0.03 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2qjh h LEU 220 Cb 0.51 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qjh h LEU 220 CO 0.05 0.15 -0.48 -0.61 0.09 0.00 0.00 178.44 177.63 2qjh h GLN 221 N 0.04 0.75 -0.21 1.13 5.75 -0.96 -0.97 115.11 120.64 2qjh h GLN 221 Ca 0.01 -0.44 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 2qjh h GLN 221 Cb 0.21 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2qjh h GLN 221 CO 0.01 1.06 0.13 1.98 -2.65 0.00 0.00 178.83 179.37 2qjh h MET 222 N 0.60 0.28 -0.60 1.69 4.05 -0.95 0.14 114.93 120.14 2qjh h MET 222 Ca 0.03 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2qjh h MET 222 Cb 1.05 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.76 2qjh h MET 222 CO 0.10 0.21 0.33 0.82 0.23 0.00 0.00 176.91 178.60 2qjh h ILE 223 N 0.27 1.19 -0.59 1.77 2.04 -1.27 -0.05 117.51 120.87 2qjh h ILE 223 Ca 0.08 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.47 2qjh h ILE 223 Cb -0.00 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 2qjh h ILE 223 CO -0.02 0.21 0.36 0.50 0.00 0.00 0.00 178.15 179.21 2qjh h LYS 224 N 0.81 0.70 -0.46 2.37 1.63 -0.72 -0.64 116.57 120.27 2qjh h LYS 224 Ca 0.21 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2qjh h LYS 224 Cb 0.05 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2qjh h LYS 224 CO -0.03 0.46 0.11 -0.44 -3.45 0.00 0.00 179.45 176.10 2qjh h ASP 225 N 0.72 0.69 -0.45 4.20 3.32 -0.24 -1.92 116.42 122.75 2qjh h ASP 225 Ca 0.23 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2qjh h ASP 225 Cb 0.01 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2qjh h ASP 225 CO -0.09 0.75 0.25 0.00 -1.72 0.00 0.00 179.24 178.42 2qjh h ALA 226 N 0.97 0.57 -0.95 3.45 0.00 -0.58 0.21 119.26 122.94 2qjh h ALA 226 Ca 0.14 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2qjh h ALA 226 Cb 0.33 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2qjh h ALA 226 CO 0.00 -0.09 0.63 0.52 0.00 0.00 0.00 179.25 180.31 2qjh h MET 227 N 0.49 1.22 -0.74 0.00 2.86 -0.95 -1.58 114.93 116.23 2qjh h MET 227 Ca 0.19 -0.07 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2qjh h MET 227 Cb 0.06 -0.28 -0.05 0.00 0.06 0.00 0.00 31.60 31.40 2qjh h MET 227 CO -0.11 0.81 0.46 0.93 1.06 0.00 0.00 176.91 180.05 2qjh h GLU 228 N 1.26 0.85 0.00 1.72 4.39 -0.41 -0.64 114.58 121.75 2qjh h GLU 228 Ca 0.36 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2qjh h GLU 228 Cb -0.10 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.35 2qjh h GLU 228 CO -0.09 0.56 0.00 0.00 -1.16 0.00 0.00 179.01 178.32 2qjh n ALA 229 N -2.33 1.52 0.00 3.43 0.00 -0.06 -4.83 120.51 118.24 2qjh n ALA 229 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2qjh n ALA 229 Cb 0.12 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 -0.31 1.45 3.76 0.00 0.00 -0.25 -4.30 105.19 105.54 2qjh n GLY 230 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 2.81 -2.09 4.61 0.00 -0.81 -4.79 121.76 119.50 2qjh s ALA 231 Ca 0.00 1.17 0.14 0.00 0.00 0.00 0.00 51.96 53.27 2qjh s ALA 231 Cb 0.00 -3.50 0.46 0.00 0.00 0.00 0.00 23.12 20.08 2qjh s ALA 231 CO 0.00 -1.15 1.36 0.00 0.00 0.00 0.00 175.76 175.97 2qjh n ALA 232 N -0.98 2.46 0.00 0.00 0.00 0.16 -4.74 120.51 117.41 2qjh n ALA 232 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2qjh n ALA 232 Cb 0.47 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 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 1.12 0.29 3.15 0.00 0.00 -1.25 -1.86 105.19 106.63 2qjh n GLY 233 Ca 0.14 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.60 0.65 -0.41 1.61 0.11 0.22 -2.71 120.40 117.27 2qjh s VAL 234 Ca 0.00 -1.77 0.05 0.00 -2.93 0.00 0.00 61.98 57.33 2qjh s VAL 234 Cb 0.00 -1.47 0.18 0.00 -1.53 0.00 0.00 36.38 33.56 2qjh s VAL 234 CO 0.00 -0.78 0.37 0.00 -3.33 0.00 0.00 175.10 171.36 2qjh n ALA 235 N 0.25 2.80 -2.71 1.54 0.00 0.88 -0.48 120.51 122.79 2qjh n ALA 235 Ca -0.14 -3.15 -0.35 0.00 0.00 0.00 0.00 53.44 49.80 2qjh n ALA 235 Cb 0.60 -0.76 -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 -0.13 4.37 0.00 0.00 -7.23 -0.79 -3.60 120.40 113.02 2qjh s VAL 236 Ca 0.33 -0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 2qjh s VAL 236 Cb 0.06 -2.85 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2qjh s VAL 236 CO -0.19 0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2qjh n GLY 237 N 2.28 0.06 0.30 2.32 0.00 -1.26 -3.81 105.19 105.08 2qjh n GLY 237 Ca -0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.87 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 0.13 114.38 117.37 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 -5.50 0.42 -0.06 7.04 3.02 -1.26 -1.38 115.26 117.53 2qjh n ASN 239 Ca 0.12 0.69 -0.09 0.00 -0.03 0.00 0.00 54.58 55.27 2qjh n ASN 239 Cb 0.43 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 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 -2.06 1.41 0.64 2.41 5.41 0.37 -4.42 119.36 123.11 2qjh n ILE 240 Ca -0.01 0.14 0.10 0.00 1.00 0.00 0.00 62.75 63.98 2qjh n ILE 240 Cb 0.03 -2.13 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 -4.21 0.24 -0.18 1.39 1.16 -0.75 -2.41 117.46 112.69 2qjh n PHE 241 Ca -0.15 0.08 0.12 0.00 -1.87 0.00 0.00 57.45 55.63 2qjh n PHE 241 Cb 0.45 -0.64 0.29 0.00 -1.61 0.00 0.00 39.48 37.98 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 -1.71 2.67 -2.94 3.97 6.02 -0.48 -4.25 117.38 120.66 2qjh n GLN 242 Ca 0.04 -2.55 -0.30 0.00 -0.01 0.00 0.00 57.00 54.19 2qjh n GLN 242 Cb 0.26 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 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 -1.13 3.48 0.25 1.08 2.46 -1.01 -5.00 115.29 115.42 2qjh s HIS 243 Ca 0.46 0.93 -0.03 0.00 0.47 0.00 0.00 55.06 56.89 2qjh s HIS 243 Cb 0.24 -2.35 0.30 0.00 -0.13 0.00 0.00 32.58 30.65 2qjh s HIS 243 CO 0.33 -0.06 1.77 -0.44 -2.47 0.00 0.00 174.74 173.87 2qjh h ASP 244 N 1.26 0.84 -3.38 9.88 3.32 -1.92 -3.32 116.42 123.10 2qjh h ASP 244 Ca -0.47 -0.18 -0.63 0.00 0.02 0.00 0.00 57.03 55.76 2qjh h ASP 244 Cb 1.19 -0.22 -0.41 0.00 0.22 0.00 0.00 39.33 40.11 2qjh h ASP 244 CO 0.64 0.85 -0.53 -0.62 -1.72 0.00 0.00 179.24 177.87 2qjh s ASP 245 N -6.58 4.88 0.16 6.45 2.15 -1.26 -4.96 116.67 117.52 2qjh s ASP 245 Ca -0.10 -3.67 -0.18 0.00 0.43 0.00 0.00 52.55 49.03 2qjh s ASP 245 Cb 0.15 -1.67 0.08 0.00 -0.30 0.00 0.00 42.92 41.18 2qjh s ASP 245 CO 0.82 -0.13 1.67 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.57 0.59 -0.45 1.11 2.07 -1.79 0.17 116.25 122.53 2qjh h VAL 246 Ca 0.10 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2qjh h VAL 246 Cb 0.79 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2qjh h VAL 246 CO 0.73 0.00 0.27 0.58 0.02 0.00 0.00 177.57 179.17 2qjh h VAL 247 N -0.02 1.05 -0.30 2.57 2.07 -1.91 -1.70 116.25 118.00 2qjh h VAL 247 Ca 0.18 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2qjh h VAL 247 Cb 0.30 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2qjh h VAL 247 CO -0.40 0.10 0.01 1.23 0.02 0.00 0.00 177.57 178.53 2qjh h GLY 248 N 0.54 0.56 1.71 2.17 0.00 -1.69 -1.32 103.07 105.04 2qjh h GLY 248 Ca 0.18 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.04 2qjh h GLY 248 CO -0.08 0.38 -0.13 1.19 0.00 0.00 0.00 176.54 177.89 2qjh h ILE 249 N 0.32 1.21 -0.32 2.60 6.09 -0.90 0.28 117.51 126.78 2qjh h ILE 249 Ca 0.09 -0.91 -0.06 0.00 -1.37 0.00 0.00 64.86 62.60 2qjh h ILE 249 Cb 0.42 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 2qjh h ILE 249 CO 0.01 0.29 -0.04 0.74 -3.07 0.00 0.00 178.15 176.09 2qjh h THR 250 N 0.34 1.27 -0.90 2.19 2.02 -1.13 -1.46 112.91 115.24 2qjh h THR 250 Ca 0.07 -1.04 0.03 0.00 0.77 0.00 0.00 66.41 66.24 2qjh h THR 250 Cb 0.44 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 2qjh h THR 250 CO 0.03 0.34 0.59 -0.09 0.37 0.00 0.00 175.52 176.75 2qjh h ARG 251 N 0.38 1.12 -0.15 6.66 9.65 -0.61 -0.36 114.38 131.07 2qjh h ARG 251 Ca 0.09 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.91 2qjh h ARG 251 Cb 0.50 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2qjh h ARG 251 CO 0.02 0.74 0.06 0.00 2.80 0.00 0.00 179.97 183.59 2qjh h ALA 252 N 1.36 0.17 -0.74 2.80 0.00 -0.62 -1.52 119.26 120.72 2qjh h ALA 252 Ca 0.35 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2qjh h ALA 252 Cb -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2qjh h ALA 252 CO -0.11 -0.38 0.47 0.28 0.00 0.00 0.00 179.25 179.51 2qjh h VAL 253 N 0.14 1.20 -0.87 0.00 2.07 -0.60 -2.54 116.25 115.65 2qjh h VAL 253 Ca 0.06 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2qjh h VAL 253 Cb 0.03 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 2qjh h VAL 253 CO -0.06 0.20 0.46 0.00 0.02 0.00 0.00 177.57 178.18 2qjh h LYS 255 N 1.22 0.88 -0.10 0.00 1.57 -0.87 0.28 116.57 119.54 2qjh h LYS 255 Ca 0.30 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2qjh h LYS 255 Cb 0.06 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2qjh h LYS 255 CO -0.05 0.78 -0.08 0.82 -0.57 0.00 0.00 179.45 180.35 2qjh h ILE 256 N 0.85 1.35 -0.01 1.86 2.04 -1.23 0.05 117.51 122.41 2qjh h ILE 256 Ca 0.19 -1.20 -0.17 0.00 1.00 0.00 0.00 64.86 64.67 2qjh h ILE 256 Cb 0.29 1.92 0.01 0.00 -0.74 0.00 0.00 36.82 38.30 2qjh h ILE 256 CO -0.00 0.34 -0.68 0.58 0.00 0.00 0.00 178.15 178.39 2qjh h VAL 257 N -0.15 1.39 0.00 1.67 2.07 -1.03 -3.07 116.25 117.13 2qjh h VAL 257 Ca 0.02 -2.08 -0.21 0.00 0.82 0.00 0.00 66.70 65.25 2qjh h VAL 257 Cb 0.58 2.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 2qjh h VAL 257 CO 0.02 0.62 -1.18 0.45 0.02 0.00 0.00 177.57 177.50 2qjh h HIS 258 N 0.02 0.00 -0.52 1.57 3.86 -0.58 -3.40 115.15 116.10 2qjh h HIS 258 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2qjh h HIS 258 Cb 1.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.84 2qjh h HIS 258 CO 0.13 1.32 0.00 0.39 0.86 0.00 0.00 177.93 180.63 2qjh n GLU 259 N -4.45 3.32 -1.01 2.45 1.02 -0.75 -4.67 120.64 116.54 2qjh n GLU 259 Ca -0.29 -2.33 -0.06 0.00 -0.02 0.00 0.00 57.16 54.45 2qjh n GLU 259 Cb 0.63 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 2qjh n GLU 259 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qjh n ASN 260 N 0.83 -4.14 -4.30 1.62 3.02 -0.55 -4.89 115.26 106.85 2qjh n ASN 260 Ca 0.21 0.15 -0.33 0.00 -0.03 0.00 0.00 54.58 54.58 2qjh n ASN 260 Cb 0.77 -3.04 0.12 0.00 -0.61 0.00 0.00 39.78 37.03 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh n ALA 261 N 0.71 -3.64 -2.56 5.41 0.00 -0.11 -4.90 120.51 115.43 2qjh n ALA 261 Ca -0.06 -0.89 -0.29 0.00 0.00 0.00 0.00 53.44 52.20 2qjh n ALA 261 Cb 0.41 -1.57 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 2qjh n ALA 261 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qjh s ASP 262 N -1.79 6.45 0.32 0.00 2.15 -1.26 -4.50 116.67 118.04 2qjh s ASP 262 Ca 0.53 0.68 0.09 0.00 0.43 0.00 0.00 52.55 54.28 2qjh s ASP 262 Cb -0.16 -2.13 0.89 0.00 -0.30 0.00 0.00 42.92 41.23 2qjh s ASP 262 CO 0.69 -0.15 1.71 0.58 -0.17 0.00 0.00 175.17 177.83 2qjh h VAL 263 N 1.47 0.49 0.08 1.11 2.07 -1.94 -0.30 116.25 119.23 2qjh h VAL 263 Ca -0.48 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.86 2qjh h VAL 263 Cb 1.19 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2qjh h VAL 263 CO 0.67 0.09 -0.04 -0.08 0.02 0.00 0.00 177.57 178.23 2qjh h GLU 264 N 0.51 -0.11 0.18 1.57 4.81 -1.99 -2.71 114.58 116.85 2qjh h GLU 264 Ca 0.65 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.88 2qjh h GLU 264 Cb 1.27 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 2qjh h GLU 264 CO -0.50 0.15 -0.11 0.93 -0.73 0.00 0.00 179.01 178.74 2qjh h GLU 265 N -0.35 -0.27 -0.50 1.92 5.08 -1.60 -3.02 114.58 115.83 2qjh h GLU 265 Ca -0.01 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2qjh h GLU 265 Cb 0.30 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.51 2qjh h GLU 265 CO 0.02 -0.18 -0.20 0.00 -1.00 0.00 0.00 179.01 177.65 2qjh h ALA 266 N 0.53 0.20 -1.08 3.43 0.00 -1.16 -1.66 119.26 119.52 2qjh h ALA 266 Ca -0.01 0.18 0.31 0.00 0.00 0.00 0.00 54.91 55.39 2qjh h ALA 266 Cb 0.24 0.51 -0.12 0.00 0.00 0.00 0.00 17.79 18.42 2qjh h ALA 266 CO 0.01 -0.52 0.66 -0.07 0.00 0.00 0.00 179.25 179.33 2qjh h LEU 267 N -0.08 0.47 -1.63 0.00 3.38 -1.34 -0.46 115.31 115.64 2qjh h LEU 267 Ca 0.24 0.14 0.14 0.00 0.09 0.00 0.00 57.88 58.48 2qjh h LEU 267 Cb 0.45 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2qjh h LEU 267 CO -0.56 -0.03 0.66 0.11 0.09 0.00 0.00 178.44 178.70 2qjh h LYS 268 N 0.34 0.00 0.00 1.13 1.57 -1.35 -0.05 116.57 118.22 2qjh h LYS 268 Ca 0.69 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.47 2qjh h LYS 268 Cb 1.72 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.03 2qjh h LYS 268 CO -0.45 0.00 -0.01 0.93 -0.57 0.00 0.00 179.45 179.35 2qjh h GLU 269 N 0.00 0.00 -6.14 3.15 4.39 -1.25 -3.44 114.58 111.29 2qjh h GLU 269 Ca 0.23 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.36 2qjh h GLU 269 Cb 1.54 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.14 2qjh h GLU 269 CO -0.00 0.01 0.88 0.42 -1.16 0.00 0.00 179.01 179.16 2qjh s ILE 270 N -3.67 4.34 -2.60 3.13 1.01 -0.03 -4.69 121.20 118.69 2qjh s ILE 270 Ca 0.01 1.62 0.27 0.00 0.00 0.00 0.00 60.65 62.56 2qjh s ILE 270 Cb 0.09 -4.05 0.48 0.00 0.01 0.00 0.00 42.46 38.99 2qjh s ILE 270 CO 0.55 -0.14 1.65 -2.11 0.00 0.00 0.00 174.94 174.88