#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh n GLU 2 N 0.00 3.34 -0.01 2.12 2.13 -1.26 -5.02 120.64 121.94 2qjh n GLU 2 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 2qjh n GLU 2 Cb 0.00 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.57 2qjh n GLU 2 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2qjh h LEU 3 N 0.00 0.30 -3.75 4.31 7.12 -2.01 -3.36 115.31 117.92 2qjh h LEU 3 Ca 0.00 -0.85 -0.47 0.00 0.13 0.00 0.00 57.88 56.69 2qjh h LEU 3 Cb 0.00 -0.10 -0.27 0.00 -0.53 0.00 0.00 40.66 39.77 2qjh h LEU 3 CO 0.00 1.47 0.20 0.49 -0.13 0.00 0.00 178.44 180.47 2qjh n PHE 4 N -4.12 2.44 0.13 1.25 3.01 -1.26 -4.64 117.46 114.27 2qjh n PHE 4 Ca -0.21 -2.21 0.03 0.00 1.01 0.00 0.00 57.45 56.07 2qjh n PHE 4 Cb 0.80 -0.84 0.41 0.00 -0.01 0.00 0.00 39.48 39.84 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 1.53 0.21 0.00 -1.08 1.79 -1.96 -2.63 116.57 114.43 2qjh h LYS 5 Ca 0.45 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.87 2qjh h LYS 5 Cb 1.62 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.24 2qjh h LYS 5 CO 0.96 0.34 -0.27 -0.44 -1.08 0.00 0.00 179.45 178.97 2qjh h ASP 6 N 0.20 0.00 -2.58 0.86 5.19 -1.90 -3.45 116.42 114.74 2qjh h ASP 6 Ca 0.04 -0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.88 2qjh h ASP 6 Cb 0.35 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.83 2qjh h ASP 6 CO 0.02 0.00 1.29 -0.63 -3.12 0.00 0.00 179.24 176.80 2qjh s ILE 7 N -3.25 3.46 -1.10 0.35 1.01 -0.99 -4.88 121.20 115.80 2qjh s ILE 7 Ca 0.05 0.45 -0.04 0.00 0.00 0.00 0.00 60.65 61.11 2qjh s ILE 7 Cb 0.06 -3.67 0.29 0.00 0.01 0.00 0.00 42.46 39.15 2qjh s ILE 7 CO 0.70 -0.46 1.61 0.29 0.00 0.00 0.00 174.94 177.08 2qjh n LYS 8 N 8.51 4.57 -3.27 2.79 5.02 -1.26 -4.83 118.16 129.68 2qjh n LYS 8 Ca 0.23 -4.44 -0.06 0.00 -2.02 0.00 0.00 58.31 52.02 2qjh n LYS 8 Cb 0.47 -2.55 -0.05 0.00 -0.02 0.00 0.00 35.03 32.89 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 -1.41 -0.15 0.18 4.39 3.04 -1.26 -5.05 114.94 114.69 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 1.37 0.18 0.00 -1.54 0.00 0.00 41.25 41.34 2qjh s ASN 9 CO 0.05 -0.32 1.69 0.25 -3.04 0.00 0.00 177.10 175.73 2qjh h LEU 10 N 8.12 -0.16 -0.33 3.21 5.85 -1.97 -1.74 115.31 128.30 2qjh h LEU 10 Ca -0.11 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.76 2qjh h LEU 10 Cb 1.14 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2qjh h LEU 10 CO 0.25 -0.05 0.09 1.23 -0.34 0.00 0.00 178.44 179.62 2qjh h GLY 11 N 0.14 0.40 1.01 3.75 0.00 -1.92 -1.70 103.07 104.74 2qjh h GLY 11 Ca 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2qjh h GLY 11 CO -0.38 0.01 0.27 0.50 0.00 0.00 0.00 176.54 176.93 2qjh h LYS 12 N 0.22 0.95 -0.33 4.80 1.57 -0.91 -1.92 116.57 120.96 2qjh h LYS 12 Ca 0.15 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2qjh h LYS 12 Cb 0.15 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2qjh h LYS 12 CO -0.18 0.79 0.17 -0.07 -0.57 0.00 0.00 179.45 179.60 2qjh h LEU 13 N 0.90 0.27 -0.24 2.94 3.38 -1.04 0.40 115.31 121.91 2qjh h LEU 13 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2qjh h LEU 13 Cb 0.19 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2qjh h LEU 13 CO -0.02 0.20 0.15 0.58 0.09 0.00 0.00 178.44 179.44 2qjh h VAL 14 N 0.36 1.05 -0.29 1.22 2.07 -1.11 -2.48 116.25 117.06 2qjh h VAL 14 Ca 0.13 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 2qjh h VAL 14 Cb 0.03 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2qjh h VAL 14 CO -0.08 0.06 -0.34 0.03 0.02 0.00 0.00 177.57 177.25 2qjh h ARG 15 N 0.32 0.75 -0.49 1.57 3.08 -1.11 -3.07 114.38 115.43 2qjh h ARG 15 Ca 0.09 -0.41 0.09 0.00 0.07 0.00 0.00 59.98 59.82 2qjh h ARG 15 Cb -0.03 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 2qjh h ARG 15 CO -0.03 1.04 0.33 -0.07 -1.07 0.00 0.00 179.97 180.17 2qjh h LEU 16 N 0.50 0.23 -0.75 3.04 3.38 -0.10 0.46 115.31 122.08 2qjh h LEU 16 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qjh h LEU 16 Cb 0.93 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2qjh h LEU 16 CO 0.08 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 178.13 2qjh n GLU 17 N -4.46 0.15 -0.03 1.13 1.02 -0.95 -1.53 120.64 115.99 2qjh n GLU 17 Ca 0.08 0.45 0.13 0.00 -0.02 0.00 0.00 57.16 57.80 2qjh n GLU 17 Cb 0.37 -1.83 0.40 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.13 1.85 0.00 3.49 1.74 0.15 -4.03 116.66 117.73 2qjh n ARG 18 Ca 0.01 -1.24 0.00 0.00 -0.77 0.00 0.00 57.85 55.85 2qjh n ARG 18 Cb 0.17 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 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 -5.19 0.55 -5.35 -0.58 -3.93 119.36 105.35 2qjh n ILE 19 Ca 0.18 -0.30 -0.31 0.00 -0.27 0.00 0.00 62.75 62.05 2qjh n ILE 19 Cb 0.41 1.25 -0.16 0.00 -1.74 0.00 0.00 39.64 39.40 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 -0.23 2.30 -0.12 4.28 0.40 -0.84 -4.52 117.98 119.24 2qjh s PHE 20 Ca 0.00 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.61 2qjh s PHE 20 Cb 0.00 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 2qjh s PHE 20 CO 0.00 0.00 1.35 1.21 0.70 0.00 0.00 175.22 178.49 2qjh s ASN 21 N -0.77 6.89 0.22 1.36 3.84 -0.43 -4.80 114.94 121.25 2qjh s ASN 21 Ca 0.10 1.85 -0.08 0.00 0.21 0.00 0.00 52.86 54.94 2qjh s ASN 21 Cb -0.10 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.38 2qjh s ASN 21 CO -0.00 -0.78 1.74 -0.09 -2.79 0.00 0.00 177.10 175.18 2qjh h ARG 22 N 8.40 0.42 -0.25 0.43 2.43 -1.89 0.81 114.38 124.73 2qjh h ARG 22 Ca -0.31 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.77 2qjh h ARG 22 Cb 1.13 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2qjh h ARG 22 CO 0.95 0.28 -0.11 0.93 -1.51 0.00 0.00 179.97 180.51 2qjh h GLU 23 N 0.43 0.51 0.00 0.20 5.08 -1.97 -3.32 114.58 115.51 2qjh h GLU 23 Ca 0.33 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2qjh h GLU 23 Cb 0.42 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2qjh h GLU 23 CO -0.32 0.77 -1.45 -1.13 -1.00 0.00 0.00 179.01 175.87 2qjh n SER 24 N -4.50 0.45 -3.89 1.42 3.41 -1.13 -4.96 113.62 104.42 2qjh n SER 24 Ca -0.04 0.11 -0.29 0.00 -0.26 0.00 0.00 58.87 58.39 2qjh n SER 24 Cb 0.34 1.18 0.03 0.00 -0.26 0.00 0.00 64.21 65.50 2qjh n SER 24 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qjh n GLU 25 N -2.40 -5.59 -4.31 4.33 1.02 0.28 -4.96 120.64 109.00 2qjh n GLU 25 Ca -0.02 0.61 -0.16 0.00 -0.02 0.00 0.00 57.16 57.57 2qjh n GLU 25 Cb 0.54 -5.48 -0.10 0.00 -0.02 0.00 0.00 31.44 26.38 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 -6.57 1.32 0.02 3.49 -0.14 -1.25 -4.92 119.74 111.70 2qjh s LYS 26 Ca 0.61 -1.68 0.00 0.00 -1.36 0.00 0.00 55.97 53.54 2qjh s LYS 26 Cb -0.30 -0.45 -0.02 0.00 -1.68 0.00 0.00 37.83 35.38 2qjh s LYS 26 CO 0.83 -0.16 -0.03 -0.08 -0.76 0.00 0.00 175.35 175.14 2qjh s THR 27 N -3.56 0.16 -0.31 2.17 -1.32 -0.70 -1.31 115.64 110.77 2qjh s THR 27 Ca 0.30 -0.72 0.03 0.00 -1.21 0.00 0.00 61.69 60.09 2qjh s THR 27 Cb 0.07 -0.26 0.09 0.00 -1.51 0.00 0.00 72.50 70.88 2qjh s THR 27 CO 0.09 -0.36 0.02 -0.69 -2.21 0.00 0.00 174.62 171.48 2qjh s VAL 28 N -1.10 1.95 -0.15 5.08 1.01 -1.26 -0.54 120.40 125.39 2qjh s VAL 28 Ca -0.11 -1.97 -0.05 0.00 0.00 0.00 0.00 61.98 59.85 2qjh s VAL 28 Cb -0.08 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2qjh s VAL 28 CO -0.01 -0.48 0.02 -0.63 0.00 0.00 0.00 175.10 174.01 2qjh s ILE 29 N 1.10 4.45 -0.56 2.22 1.01 0.37 -0.39 121.20 129.39 2qjh s ILE 29 Ca 0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.50 2qjh s ILE 29 Cb -0.19 -2.96 0.15 0.00 0.01 0.00 0.00 42.46 39.47 2qjh s ILE 29 CO -0.10 0.51 0.39 -0.69 0.00 0.00 0.00 174.94 175.04 2qjh s VAL 30 N 0.05 3.78 0.20 2.92 1.01 -0.12 -1.98 120.40 126.27 2qjh s VAL 30 Ca 0.03 -2.53 -0.30 0.00 0.00 0.00 0.00 61.98 59.18 2qjh s VAL 30 Cb -0.13 -3.49 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 2qjh s VAL 30 CO 0.02 -0.82 1.18 -2.16 0.00 0.00 0.00 175.10 173.31 2qjh s PRO 31 N 0.46 4.51 -0.27 2.72 0.04 -1.25 -2.53 135.00 138.69 2qjh s PRO 31 Ca 0.13 1.87 0.18 0.00 0.04 0.00 0.00 61.00 63.22 2qjh s PRO 31 Cb -0.21 -3.23 0.50 0.00 0.04 0.00 0.00 34.50 31.59 2qjh s PRO 31 CO -0.04 -0.04 1.13 -1.33 0.04 0.00 0.00 177.00 176.76 2qjh n MET 32 N 2.28 2.26 -0.16 4.56 2.81 0.33 -4.23 117.12 124.96 2qjh n MET 32 Ca 0.03 -3.69 0.10 0.00 -1.81 0.00 0.00 57.70 52.33 2qjh n MET 32 Cb 0.45 -1.79 0.28 0.00 -0.71 0.00 0.00 33.22 31.44 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 -0.63 2.34 0.21 7.83 5.75 -1.22 -4.35 116.55 126.48 2qjh n ASP 33 Ca 0.18 -1.87 0.16 0.00 -0.01 0.00 0.00 54.79 53.24 2qjh n ASP 33 Cb 0.85 -0.21 0.81 0.00 -1.03 0.00 0.00 41.12 41.54 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 2.88 0.00 -0.71 2.11 3.86 -1.92 -2.76 115.15 118.61 2qjh h HIS 34 Ca 0.00 0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.37 2qjh h HIS 34 Cb 0.64 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.99 2qjh h HIS 34 CO 0.21 0.00 0.04 0.78 0.86 0.00 0.00 177.93 179.81 2qjh h GLY 35 N 0.00 0.82 0.98 2.45 0.00 -1.76 0.37 103.07 105.92 2qjh h GLY 35 Ca 0.07 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 2qjh h GLY 35 CO -0.00 -0.24 0.19 -2.08 0.00 0.00 0.00 176.54 174.40 2qjh h VAL 36 N 0.14 1.22 -0.05 4.60 2.07 -1.78 0.21 116.25 122.66 2qjh h VAL 36 Ca 0.39 -0.71 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 2qjh h VAL 36 Cb 0.66 0.72 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2qjh h VAL 36 CO -0.59 0.27 -0.53 0.28 0.02 0.00 0.00 177.57 177.01 2qjh h SER 37 N 0.70 0.55 0.00 0.57 0.02 -1.28 -3.40 113.55 110.70 2qjh h SER 37 Ca 0.17 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 2qjh h SER 37 Cb 0.23 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2qjh h SER 37 CO -0.01 1.17 0.00 0.59 -1.14 0.00 0.00 176.83 177.44 2qjh n ASN 38 N -4.25 1.38 0.00 3.07 3.02 0.12 -1.88 115.26 116.72 2qjh n ASN 38 Ca -0.09 -1.58 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2qjh n ASN 38 Cb 0.63 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.80 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 -0.29 -2.35 3.58 7.41 0.00 0.73 -4.54 105.19 109.72 2qjh n GLY 39 Ca 0.00 -1.58 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.57 2.62 0.88 1.61 0.04 -1.26 -4.10 135.00 134.23 2qjh s PRO 40 Ca 0.00 -1.18 -0.13 0.00 0.04 0.00 0.00 61.00 59.73 2qjh s PRO 40 Cb 0.00 -5.26 0.13 0.00 0.04 0.00 0.00 34.50 29.41 2qjh s PRO 40 CO 0.00 -3.80 1.20 0.96 0.04 0.00 0.00 177.00 175.41 2qjh s ILE 41 N 10.38 1.98 0.14 0.56 -4.36 -1.26 -4.76 121.20 123.88 2qjh s ILE 41 Ca 0.67 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.73 2qjh s ILE 41 Cb -0.01 -2.93 -0.13 0.00 1.25 0.00 0.00 42.46 40.64 2qjh s ILE 41 CO 0.12 0.00 1.66 1.17 0.24 0.00 0.00 174.94 178.13 2qjh n LYS 42 N -3.57 2.33 0.00 0.37 4.81 -1.26 -1.58 118.16 119.25 2qjh n LYS 42 Ca 0.10 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 2qjh n LYS 42 Cb 0.60 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 33.00 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 3.71 3.36 0.59 3.14 0.00 -1.26 -4.51 105.19 110.21 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 3.15 -0.03 0.99 4.77 -0.62 -4.61 117.00 120.66 2qjh n LEU 44 Ca 0.00 -2.64 -0.15 0.00 -0.03 0.00 0.00 56.01 53.19 2qjh n LEU 44 Cb 0.00 -0.38 -0.12 0.00 -2.33 0.00 0.00 43.42 40.59 2qjh n LEU 44 CO 0.00 0.68 0.36 0.40 -1.33 0.00 0.00 177.39 177.50 2qjh h ILE 45 N 1.36 1.65 -2.74 -0.08 2.04 -1.85 -3.34 117.51 114.54 2qjh h ILE 45 Ca 0.00 -2.15 -0.77 0.00 1.00 0.00 0.00 64.86 62.94 2qjh h ILE 45 Cb 1.07 3.07 -0.30 0.00 -0.74 0.00 0.00 36.82 39.91 2qjh h ILE 45 CO 0.10 0.58 0.55 -0.67 0.00 0.00 0.00 178.15 178.71 2qjh n ASP 46 N -4.53 6.03 -0.28 1.72 -0.08 -1.26 -4.86 116.55 113.29 2qjh n ASP 46 Ca -0.10 -3.44 0.17 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.52 -1.15 0.44 0.00 2.34 0.00 0.00 41.12 43.27 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 3.30 0.70 -0.97 5.18 2.04 -1.84 -0.56 117.51 125.36 2qjh h ILE 47 Ca 0.22 -0.18 0.09 0.00 1.00 0.00 0.00 64.86 65.98 2qjh h ILE 47 Cb 0.60 0.12 -0.07 0.00 -0.74 0.00 0.00 36.82 36.72 2qjh h ILE 47 CO 1.24 0.10 0.62 0.03 0.00 0.00 0.00 178.15 180.14 2qjh h ARG 48 N 0.54 1.01 0.30 2.37 2.47 -1.89 0.19 114.38 119.37 2qjh h ARG 48 Ca 0.50 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 59.14 2qjh h ARG 48 Cb 1.05 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2qjh h ARG 48 CO -0.24 0.67 -0.14 -0.22 0.56 0.00 0.00 179.97 180.60 2qjh h LYS 49 N 1.04 -0.39 -0.26 0.04 3.64 -1.52 -2.62 116.57 116.50 2qjh h LYS 49 Ca 0.45 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.88 2qjh h LYS 49 Cb 0.32 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.18 2qjh h LYS 49 CO -0.20 -0.05 -0.32 1.15 -2.27 0.00 0.00 179.45 177.75 2qjh h THR 50 N -0.92 0.00 -0.87 1.00 2.02 -1.25 0.82 112.91 113.71 2qjh h THR 50 Ca -0.04 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.30 2qjh h THR 50 Cb 0.51 0.00 -0.16 0.00 -1.74 0.00 0.00 68.15 66.76 2qjh h THR 50 CO 0.07 0.00 -0.28 0.58 0.37 0.00 0.00 175.52 176.25 2qjh h VAL 51 N -0.21 0.09 0.14 3.16 2.07 -1.05 0.47 116.25 120.92 2qjh h VAL 51 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 2qjh h VAL 51 Cb 0.33 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2qjh h VAL 51 CO -0.36 0.00 -0.07 -1.13 0.02 0.00 0.00 177.57 176.03 2qjh h ASN 52 N -0.03 -0.16 0.03 0.57 -1.24 -0.77 -0.79 115.58 113.19 2qjh h ASN 52 Ca 0.37 -0.14 0.03 0.00 0.71 0.00 0.00 56.30 57.28 2qjh h ASN 52 Cb 0.62 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.66 2qjh h ASN 52 CO -0.89 0.04 -0.36 0.44 -1.29 0.00 0.00 177.43 175.36 2qjh h ASP 53 N -0.36 -1.09 -0.70 1.15 3.32 0.24 0.25 116.42 119.22 2qjh h ASP 53 Ca -0.02 0.13 0.14 0.00 0.02 0.00 0.00 57.03 57.30 2qjh h ASP 53 Cb 0.29 0.43 -0.10 0.00 0.22 0.00 0.00 39.33 40.17 2qjh h ASP 53 CO 0.03 -0.43 0.22 0.58 -1.72 0.00 0.00 179.24 177.92 2qjh h VAL 54 N -0.54 0.62 -0.72 -1.35 2.07 -0.16 0.44 116.25 116.61 2qjh h VAL 54 Ca 0.05 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2qjh h VAL 54 Cb 0.61 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2qjh h VAL 54 CO -0.27 0.06 0.44 0.00 0.02 0.00 0.00 177.57 177.83 2qjh h ALA 55 N 1.54 0.92 -0.40 1.67 0.00 0.35 -2.13 119.26 121.21 2qjh h ALA 55 Ca 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2qjh h ALA 55 Cb 0.60 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2qjh h ALA 55 CO -0.43 0.39 0.12 1.05 0.00 0.00 0.00 179.25 180.38 2qjh h GLU 56 N 0.99 0.58 0.00 0.00 4.11 0.14 -2.06 114.58 118.35 2qjh h GLU 56 Ca 0.26 -0.09 -0.03 0.00 0.07 0.00 0.00 59.36 59.58 2qjh h GLU 56 Cb -0.05 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2qjh h GLU 56 CO -0.05 0.52 -0.13 0.78 0.07 0.00 0.00 179.01 180.20 2qjh h GLY 57 N 0.77 0.00 0.00 1.06 0.00 -0.43 -3.47 103.07 101.00 2qjh h GLY 57 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2qjh h GLY 57 CO -0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.14 2qjh n GLY 58 N -0.26 1.37 3.73 4.60 0.00 -0.77 -3.34 105.19 110.53 2qjh n GLY 58 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.35 1.58 0.07 4.61 0.00 -1.11 -4.92 120.51 120.38 2qjh n ALA 59 Ca 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.55 2qjh n ALA 59 Cb 0.00 -2.34 -0.11 0.00 0.00 0.00 0.00 19.45 17.00 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 1.68 0.00 -4.78 0.00 4.21 -1.03 -3.46 115.58 112.20 2qjh h ASN 60 Ca -0.50 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.01 2qjh h ASN 60 Cb 1.30 0.00 -0.18 0.00 -1.12 0.00 0.00 38.32 38.32 2qjh h ASN 60 CO 0.58 0.97 0.30 0.00 -1.29 0.00 0.00 177.43 177.99 2qjh s ALA 61 N -2.74 -1.77 0.08 -0.83 0.00 -1.16 -0.75 121.76 114.60 2qjh s ALA 61 Ca 0.01 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.17 2qjh s ALA 61 Cb 0.10 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 2qjh s ALA 61 CO 0.81 -0.49 -0.09 0.14 0.00 0.00 0.00 175.76 176.13 2qjh s VAL 62 N -2.03 3.42 -0.22 0.00 -7.23 -0.18 -0.94 120.40 113.21 2qjh s VAL 62 Ca -0.04 -1.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.99 2qjh s VAL 62 Cb -0.00 -2.57 0.04 0.00 0.56 0.00 0.00 36.38 34.40 2qjh s VAL 62 CO 0.00 0.18 -0.14 -0.22 -0.31 0.00 0.00 175.10 174.62 2qjh s LEU 63 N -2.00 2.85 0.25 1.32 0.20 -1.05 -1.21 118.68 119.02 2qjh s LEU 63 Ca 0.20 -0.98 0.02 0.00 0.69 0.00 0.00 54.13 54.06 2qjh s LEU 63 Cb -0.11 -1.54 -0.05 0.00 -0.43 0.00 0.00 46.19 44.05 2qjh s LEU 63 CO 0.12 -0.10 0.05 -0.76 -0.29 0.00 0.00 176.35 175.37 2qjh s LEU 64 N 1.22 1.95 0.32 -0.68 1.43 -0.23 -0.52 118.68 122.18 2qjh s LEU 64 Ca -0.01 -1.30 -0.12 0.00 -1.03 0.00 0.00 54.13 51.67 2qjh s LEU 64 Cb -0.16 -0.13 -0.08 0.00 0.03 0.00 0.00 46.19 45.85 2qjh s LEU 64 CO -0.08 -0.62 0.69 -1.00 0.23 0.00 0.00 176.35 175.56 2qjh s HIS 65 N -3.58 3.42 0.33 0.29 3.76 -1.26 -0.55 115.29 117.70 2qjh s HIS 65 Ca 0.33 1.05 0.09 0.00 -0.15 0.00 0.00 55.06 56.37 2qjh s HIS 65 Cb 0.07 -2.41 0.82 0.00 1.11 0.00 0.00 32.58 32.17 2qjh s HIS 65 CO 0.11 0.09 1.79 1.57 -0.85 0.00 0.00 174.74 177.45 2qjh h LYS 66 N 2.02 0.66 -0.92 1.40 2.10 -1.96 -1.95 116.57 117.91 2qjh h LYS 66 Ca -0.47 -0.04 0.07 0.00 -2.00 0.00 0.00 60.65 58.20 2qjh h LYS 66 Cb 1.18 -0.15 -0.06 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.66 0.44 0.60 0.78 -2.00 0.00 0.00 179.45 179.93 2qjh h GLY 67 N 0.68 1.36 1.50 0.07 0.00 -1.98 -1.31 103.07 103.38 2qjh h GLY 67 Ca 0.57 -0.42 -0.19 0.00 0.00 0.00 0.00 47.33 47.29 2qjh h GLY 67 CO -0.34 0.30 -0.70 -2.22 0.00 0.00 0.00 176.54 173.58 2qjh h ILE 68 N 1.05 1.35 -0.43 2.60 1.08 -1.75 -3.16 117.51 118.25 2qjh h ILE 68 Ca 0.40 -2.04 -0.05 0.00 -0.39 0.00 0.00 64.86 62.78 2qjh h ILE 68 Cb 0.20 2.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 2qjh h ILE 68 CO -0.15 0.62 0.08 0.58 -0.69 0.00 0.00 178.15 178.59 2qjh h VAL 69 N 0.35 1.24 0.00 1.67 2.07 -1.28 -2.05 116.25 118.25 2qjh h VAL 69 Ca -0.03 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2qjh h VAL 69 Cb 1.28 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2qjh h VAL 69 CO 0.13 0.30 0.28 -0.09 0.02 0.00 0.00 177.57 178.21 2qjh h ARG 70 N 0.57 0.00 0.00 1.57 9.65 -1.22 -3.34 114.38 121.62 2qjh h ARG 70 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 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 0.01 0.00 -0.13 0.72 2.80 0.00 0.00 179.97 183.37 2qjh n HIS 71 N -2.29 0.00 -3.95 2.20 8.25 -0.86 -5.11 115.22 113.46 2qjh n HIS 71 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 2qjh n HIS 71 Cb 0.31 -0.06 -0.14 0.00 1.12 0.00 0.00 29.99 31.22 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 -3.48 0.07 -0.65 -1.41 0.00 -0.83 -5.12 107.32 95.91 2qjh s GLY 72 Ca -0.04 -0.07 -0.18 0.00 0.00 0.00 0.00 44.72 44.44 2qjh s GLY 72 CO 0.05 -0.06 0.73 -0.35 0.00 0.00 0.00 173.10 173.48 2qjh s ASP 79 N -0.05 6.30 0.23 1.64 2.15 -1.26 -4.81 116.67 120.87 2qjh s ASP 79 Ca 0.00 -1.70 0.09 0.00 0.43 0.00 0.00 52.55 51.36 2qjh s ASP 79 Cb -0.01 -2.29 -0.05 0.00 -0.30 0.00 0.00 42.92 40.28 2qjh s ASP 79 CO -0.00 -1.01 -0.15 0.68 -0.17 0.00 0.00 175.17 174.52 2qjh s VAL 80 N 2.23 1.89 0.53 1.11 -7.23 -1.26 -5.05 120.40 112.62 2qjh s VAL 80 Ca 0.13 -2.25 -0.21 0.00 -1.81 0.00 0.00 61.98 57.85 2qjh s VAL 80 Cb -0.21 -2.14 -0.06 0.00 0.56 0.00 0.00 36.38 34.54 2qjh s VAL 80 CO 0.02 -0.53 1.19 -0.83 -0.31 0.00 0.00 175.10 174.65 2qjh s GLY 81 N -3.37 2.75 -0.15 2.32 0.00 0.07 -4.85 107.32 104.09 2qjh s GLY 81 Ca 0.25 0.98 -0.00 0.00 0.00 0.00 0.00 44.72 45.95 2qjh s GLY 81 CO 0.09 1.41 -0.13 -2.27 0.00 0.00 0.00 173.10 172.20 2qjh s LEU 82 N -3.57 2.63 -0.16 0.66 2.96 -1.26 -1.01 118.68 118.92 2qjh s LEU 82 Ca 0.71 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.23 2qjh s LEU 82 Cb -0.30 -1.60 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2qjh s LEU 82 CO 0.34 0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.68 2qjh s ILE 83 N 0.67 2.39 -0.21 6.68 1.01 -0.35 0.13 121.20 131.52 2qjh s ILE 83 Ca -0.07 -0.85 -0.15 0.00 0.00 0.00 0.00 60.65 59.59 2qjh s ILE 83 Cb -0.15 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.27 2qjh s ILE 83 CO 0.02 0.52 0.34 -0.63 0.00 0.00 0.00 174.94 175.19 2qjh s ILE 84 N 0.99 5.24 0.26 2.92 -1.09 0.22 -1.07 121.20 128.68 2qjh s ILE 84 Ca -0.02 0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 58.68 2qjh s ILE 84 Cb -0.15 -3.67 -0.09 0.00 -1.58 0.00 0.00 42.46 36.97 2qjh s ILE 84 CO -0.04 0.28 0.97 -2.28 -1.23 0.00 0.00 174.94 172.64 2qjh s HIS 85 N 1.20 3.88 -0.46 3.97 2.46 0.29 -1.32 115.29 125.30 2qjh s HIS 85 Ca 0.16 1.87 0.12 0.00 0.47 0.00 0.00 55.06 57.68 2qjh s HIS 85 Cb -0.14 -3.02 -0.14 0.00 -0.13 0.00 0.00 32.58 29.15 2qjh s HIS 85 CO 0.07 0.27 0.47 1.28 -2.47 0.00 0.00 174.74 174.35 2qjh n LEU 86 N 1.31 0.46 -4.91 8.88 4.77 0.12 -4.57 117.00 123.05 2qjh n LEU 86 Ca -0.01 -0.41 -0.32 0.00 -0.03 0.00 0.00 56.01 55.24 2qjh n LEU 86 Cb 0.47 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2qjh n LEU 86 CO 0.50 0.12 -0.16 -0.44 -1.33 0.00 0.00 177.39 176.08 2qjh s SER 87 N -2.38 6.34 -0.00 -1.43 0.01 -1.26 0.41 113.70 115.39 2qjh s SER 87 Ca 0.03 0.29 -0.03 0.00 1.31 0.00 0.00 55.95 57.54 2qjh s SER 87 Cb 0.09 -1.96 -0.00 0.00 0.21 0.00 0.00 66.02 64.35 2qjh s SER 87 CO 0.50 0.20 0.06 -0.83 0.41 0.00 0.00 173.24 173.58 2qjh s GLY 88 N -2.30 0.09 0.00 3.44 0.00 0.61 -4.80 107.32 104.35 2qjh s GLY 88 Ca 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2qjh s GLY 88 CO 0.25 -0.28 0.00 0.61 0.00 0.00 0.00 173.10 173.67 2qjh n GLY 89 N 1.93 1.18 3.29 0.20 0.00 -1.26 -0.65 105.19 109.88 2qjh n GLY 89 Ca -0.20 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 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 1.12 -0.05 2.61 -4.23 -1.26 -3.80 115.64 108.04 2qjh s THR 90 Ca 0.00 -2.05 0.29 0.00 -1.18 0.00 0.00 61.69 58.75 2qjh s THR 90 Cb 0.00 -2.09 0.35 0.00 1.34 0.00 0.00 72.50 72.10 2qjh s THR 90 CO 0.00 -0.54 1.85 0.00 -0.54 0.00 0.00 174.62 175.39 2qjh h ALA 91 N 2.62 0.99 0.00 3.99 0.00 -1.65 -2.84 119.26 122.38 2qjh h ALA 91 Ca -0.37 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2qjh h ALA 91 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qjh h ALA 91 CO 0.64 0.06 0.00 0.82 0.00 0.00 0.00 179.25 180.76 2qjh h ILE 92 N 0.00 0.00 -3.97 0.00 2.04 -1.96 -3.44 117.51 110.19 2qjh h ILE 92 Ca -0.00 -0.65 -0.52 0.00 1.00 0.00 0.00 64.86 64.70 2qjh h ILE 92 Cb 0.70 1.63 0.07 0.00 -0.74 0.00 0.00 36.82 38.48 2qjh h ILE 92 CO 0.01 0.00 0.53 -0.55 0.00 0.00 0.00 178.15 178.14 2qjh s SER 93 N -5.17 6.24 0.34 1.72 0.15 -1.07 -4.88 113.70 111.03 2qjh s SER 93 Ca 0.08 2.45 0.21 0.00 0.70 0.00 0.00 55.95 59.39 2qjh s SER 93 Cb 0.09 -2.62 1.16 0.00 -1.71 0.00 0.00 66.02 62.94 2qjh s SER 93 CO 0.61 -0.88 1.63 1.55 1.20 0.00 0.00 173.24 177.35 2qjh h PRO 94 N 2.35 0.00 -2.53 5.44 0.13 -1.89 -2.88 132.00 132.62 2qjh h PRO 94 Ca -0.49 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.04 2qjh h PRO 94 Cb 1.25 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 94 CO 0.61 0.00 -0.88 -1.71 -0.23 0.00 0.00 178.00 175.80 2qjh n ASN 95 N -2.26 0.45 0.28 1.44 4.05 -1.26 -4.98 115.26 112.97 2qjh n ASN 95 Ca -0.01 -2.60 0.18 0.00 0.45 0.00 0.00 54.58 52.59 2qjh n ASN 95 Cb 0.08 -0.61 0.89 0.00 1.23 0.00 0.00 39.78 41.38 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 5.51 0.00 -0.00 1.20 0.13 -1.65 -1.03 132.00 136.16 2qjh h PRO 96 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 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 -0.27 1.28 -0.23 0.00 0.00 178.00 179.25 2qjh n LEU 97 N -3.23 0.40 -4.74 1.56 4.77 -1.26 -4.49 117.00 110.00 2qjh n LEU 97 Ca -0.00 0.12 -0.41 0.00 -0.03 0.00 0.00 56.01 55.69 2qjh n LEU 97 Cb 0.34 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2qjh n LEU 97 CO 0.19 0.09 0.98 -0.54 -1.33 0.00 0.00 177.39 176.78 2qjh s LYS 98 N -2.86 4.39 -0.05 3.23 -0.14 -0.39 -4.71 119.74 119.21 2qjh s LYS 98 Ca 0.16 2.07 0.02 0.00 -1.36 0.00 0.00 55.97 56.87 2qjh s LYS 98 Cb 0.19 -3.18 0.01 0.00 -1.68 0.00 0.00 37.83 33.17 2qjh s LYS 98 CO 0.60 -0.23 -0.10 0.15 -0.76 0.00 0.00 175.35 175.01 2qjh s LYS 99 N -0.40 1.28 0.22 1.68 -0.14 -1.26 -4.20 119.74 116.93 2qjh s LYS 99 Ca 0.55 -0.32 0.09 0.00 -1.36 0.00 0.00 55.97 54.93 2qjh s LYS 99 Cb -0.37 -1.13 -0.05 0.00 -1.68 0.00 0.00 37.83 34.61 2qjh s LYS 99 CO 0.40 0.04 -0.16 0.14 -0.76 0.00 0.00 175.35 175.01 2qjh s VAL 100 N 0.56 1.92 -0.26 3.17 -7.23 0.18 -4.87 120.40 113.87 2qjh s VAL 100 Ca -0.10 -2.26 -0.29 0.00 -1.81 0.00 0.00 61.98 57.52 2qjh s VAL 100 Cb -0.13 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.71 2qjh s VAL 100 CO 0.02 -0.55 1.09 -0.63 -0.31 0.00 0.00 175.10 174.73 2qjh s ILE 101 N -2.86 4.54 -0.40 -0.62 -1.09 -1.26 -0.29 121.20 119.22 2qjh s ILE 101 Ca 0.24 1.83 0.12 0.00 -2.23 0.00 0.00 60.65 60.62 2qjh s ILE 101 Cb -0.02 -4.30 -0.15 0.00 -1.58 0.00 0.00 42.46 36.41 2qjh s ILE 101 CO 0.09 -0.29 0.44 1.33 -1.23 0.00 0.00 174.94 175.27 2qjh n VAL 102 N 5.56 0.00 -3.95 2.92 0.24 0.16 -4.93 118.33 118.34 2qjh n VAL 102 Ca 0.12 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 62.08 2qjh n VAL 102 Cb 0.46 0.77 -0.13 0.00 -1.47 0.00 0.00 33.84 33.48 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 -2.34 0.11 0.29 3.34 2.01 -1.14 -5.05 115.64 112.86 2qjh s THR 103 Ca 0.02 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.55 2qjh s THR 103 Cb 0.09 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.38 2qjh s THR 103 CO 0.50 -0.22 0.50 0.42 -0.69 0.00 0.00 174.62 175.13 2qjh s THR 104 N -0.70 5.12 0.17 -0.82 -4.23 -1.26 -4.71 115.64 109.20 2qjh s THR 104 Ca -0.07 -0.34 -0.13 0.00 -1.18 0.00 0.00 61.69 59.97 2qjh s THR 104 Cb -0.05 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 70.06 2qjh s THR 104 CO -0.00 -0.40 1.76 0.58 -0.54 0.00 0.00 174.62 176.02 2qjh h VAL 105 N 1.11 1.20 -0.70 2.29 2.07 -1.98 -2.36 116.25 117.87 2qjh h VAL 105 Ca -0.49 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 66.56 2qjh h VAL 105 Cb 1.20 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 2qjh h VAL 105 CO 0.64 0.23 0.36 -0.33 0.02 0.00 0.00 177.57 178.48 2qjh h GLU 106 N 0.76 0.59 -0.25 1.57 3.07 -1.96 0.77 114.58 119.13 2qjh h GLU 106 Ca 0.19 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 2qjh h GLU 106 Cb 0.11 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2qjh h GLU 106 CO -0.03 0.39 0.17 1.49 -1.40 0.00 0.00 179.01 179.63 2qjh h GLU 107 N 0.61 0.33 -0.81 2.33 4.57 -1.88 -0.28 114.58 119.46 2qjh h GLU 107 Ca 0.34 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.54 2qjh h GLU 107 Cb 0.34 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 28.81 2qjh h GLU 107 CO -0.26 0.22 0.51 0.00 -1.18 0.00 0.00 179.01 178.30 2qjh h ALA 108 N 1.09 1.08 -0.18 2.92 0.00 -0.77 -2.41 119.26 120.99 2qjh h ALA 108 Ca 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 108 Cb -0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qjh h ALA 108 CO -0.02 0.30 0.08 0.82 0.00 0.00 0.00 179.25 180.43 2qjh h ILE 109 N 0.97 1.13 0.00 0.00 2.04 -0.30 -2.12 117.51 119.23 2qjh h ILE 109 Ca 0.33 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2qjh h ILE 109 Cb 0.07 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2qjh h ILE 109 CO -0.13 0.13 0.00 -2.11 0.00 0.00 0.00 178.15 176.03 2qjh n ARG 110 N -4.88 0.22 0.00 2.37 1.85 -0.17 -1.32 116.66 114.73 2qjh n ARG 110 Ca -0.04 0.14 0.12 0.00 -1.00 0.00 0.00 57.85 57.07 2qjh n ARG 110 Cb 0.10 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.13 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 1.78 -0.75 2.89 2.81 -0.85 -4.95 117.12 116.79 2qjh n MET 111 Ca 0.07 -1.42 0.00 0.00 -1.81 0.00 0.00 57.70 54.54 2qjh n MET 111 Cb 0.10 -1.47 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 1.36 0.62 3.71 3.03 0.00 -0.43 -5.03 105.19 108.44 2qjh n GLY 112 Ca 0.13 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 0.26 0.74 1.01 4.61 0.00 -0.89 -4.89 120.51 121.36 2qjh n ALA 113 Ca 0.00 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.46 2qjh n ALA 113 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 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 -2.13 1.17 -3.60 0.00 8.00 0.12 -4.79 116.55 115.31 2qjh n ASP 114 Ca 0.15 -1.02 -0.03 0.00 0.71 0.00 0.00 54.79 54.60 2qjh n ASP 114 Cb 0.49 0.76 -0.01 0.00 -0.02 0.00 0.00 41.12 42.33 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 -2.06 0.20 2.24 0.00 -1.07 -4.26 121.76 113.94 2qjh s ALA 115 Ca 0.11 1.14 0.08 0.00 0.00 0.00 0.00 51.96 53.29 2qjh s ALA 115 Cb 0.17 0.15 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 2qjh s ALA 115 CO 0.77 -0.78 -0.15 0.14 0.00 0.00 0.00 175.76 175.74 2qjh s VAL 116 N -2.57 1.75 0.03 0.00 -7.23 -0.73 -0.61 120.40 111.04 2qjh s VAL 116 Ca 0.11 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 58.16 2qjh s VAL 116 Cb 0.01 -1.99 -0.02 0.00 0.56 0.00 0.00 36.38 34.94 2qjh s VAL 116 CO -0.04 -0.53 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.20 2qjh s SER 117 N -3.16 0.83 0.09 4.85 1.04 -0.44 -0.82 113.70 116.10 2qjh s SER 117 Ca 0.21 -0.44 0.06 0.00 0.48 0.00 0.00 55.95 56.25 2qjh s SER 117 Cb -0.02 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2qjh s SER 117 CO 0.07 -0.13 -0.15 -0.51 0.98 0.00 0.00 173.24 173.50 2qjh s ILE 118 N -1.07 1.25 -0.15 -1.02 2.07 -0.49 0.11 121.20 121.90 2qjh s ILE 118 Ca -0.07 -1.49 0.01 0.00 -1.41 0.00 0.00 60.65 57.70 2qjh s ILE 118 Cb -0.08 -1.29 0.02 0.00 0.13 0.00 0.00 42.46 41.23 2qjh s ILE 118 CO 0.00 -0.28 -0.19 -2.28 -1.91 0.00 0.00 174.94 170.28 2qjh s HIS 119 N -1.59 2.52 -0.20 3.50 5.65 -1.26 -0.35 115.29 123.56 2qjh s HIS 119 Ca 0.03 -1.38 0.01 0.00 0.25 0.00 0.00 55.06 53.97 2qjh s HIS 119 Cb -0.08 -1.76 0.03 0.00 -1.18 0.00 0.00 32.58 29.59 2qjh s HIS 119 CO 0.03 -0.68 -0.17 0.08 -0.65 0.00 0.00 174.74 173.34 2qjh s VAL 120 N 1.15 2.06 -0.89 0.89 1.01 -0.28 -4.87 120.40 119.48 2qjh s VAL 120 Ca 0.00 -1.11 -0.18 0.00 0.00 0.00 0.00 61.98 60.69 2qjh s VAL 120 Cb -0.14 -1.95 0.15 0.00 0.00 0.00 0.00 36.38 34.44 2qjh s VAL 120 CO -0.08 0.38 1.03 0.20 0.00 0.00 0.00 175.10 176.63 2qjh s ASN 121 N 1.25 6.63 -0.15 3.32 0.01 -1.26 -2.00 114.94 122.74 2qjh s ASN 121 Ca 0.01 -2.14 -0.29 0.00 -0.71 0.00 0.00 52.86 49.73 2qjh s ASN 121 Cb -0.15 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.11 2qjh s ASN 121 CO -0.11 -0.96 1.78 -0.69 -1.51 0.00 0.00 177.10 175.61 2qjh s VAL 122 N 2.15 3.45 0.00 1.60 1.01 0.85 -2.01 120.40 127.45 2qjh s VAL 122 Ca 0.28 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2qjh s VAL 122 Cb -0.07 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.87 2qjh s VAL 122 CO -0.08 -0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.46 2qjh n GLY 123 N 4.75 1.33 3.90 4.51 0.00 -1.25 -1.13 105.19 117.29 2qjh n GLY 123 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.99 4.70 0.21 1.61 1.04 -0.15 -4.15 113.70 114.98 2qjh s SER 124 Ca 0.00 0.85 -0.31 0.00 0.48 0.00 0.00 55.95 56.97 2qjh s SER 124 Cb 0.00 -1.41 -0.11 0.00 0.10 0.00 0.00 66.02 64.61 2qjh s SER 124 CO 0.00 -1.79 1.58 -1.81 0.98 0.00 0.00 173.24 172.20 2qjh s ASP 125 N -4.53 6.52 -1.45 7.02 1.01 -1.26 -2.11 116.67 121.86 2qjh s ASP 125 Ca 0.61 2.73 -0.10 0.00 0.71 0.00 0.00 52.55 56.50 2qjh s ASP 125 Cb -0.11 -2.61 0.06 0.00 1.01 0.00 0.00 42.92 41.27 2qjh s ASP 125 CO 0.50 -0.85 0.76 -0.62 0.21 0.00 0.00 175.17 175.17 2qjh n GLU 126 N 3.37 -4.86 0.30 8.23 1.02 -1.26 -4.83 120.64 122.61 2qjh n GLU 126 Ca 0.12 0.64 0.19 0.00 -0.02 0.00 0.00 57.16 58.09 2qjh n GLU 126 Cb 0.38 -5.48 0.90 0.00 -0.02 0.00 0.00 31.44 27.22 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 -1.62 0.00 0.29 1.62 2.03 -1.74 -1.96 116.42 115.04 2qjh h ASP 127 Ca -0.52 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.77 2qjh h ASP 127 Cb 1.35 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.85 2qjh h ASP 127 CO 0.60 0.01 -0.05 4.11 -1.03 0.00 0.00 179.24 182.88 2qjh h TRP 128 N 0.00 0.00 -0.08 4.15 0.09 -1.88 0.60 115.95 118.83 2qjh h TRP 128 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 58.89 58.86 2qjh h TRP 128 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.53 2qjh h TRP 128 CO 0.00 0.05 -0.49 0.93 0.09 0.00 0.00 178.44 179.02 2qjh h GLU 129 N 0.00 0.20 0.00 0.12 5.08 -1.73 -2.38 114.58 115.87 2qjh h GLU 129 Ca -0.00 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.13 2qjh h GLU 129 Cb 0.20 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2qjh h GLU 129 CO 0.01 0.64 -0.57 0.00 -1.00 0.00 0.00 179.01 178.09 2qjh h ALA 130 N 1.34 0.68 -0.44 3.43 0.00 -1.05 -1.92 119.26 121.30 2qjh h ALA 130 Ca 0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2qjh h ALA 130 Cb 0.92 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2qjh h ALA 130 CO 0.07 0.72 0.24 1.88 0.00 0.00 0.00 179.25 182.16 2qjh h TYR 131 N 0.00 0.61 -0.40 0.00 0.99 -0.89 0.10 116.97 117.38 2qjh h TYR 131 Ca -0.01 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.65 2qjh h TYR 131 Cb 1.35 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.87 2qjh h TYR 131 CO 0.00 0.47 0.04 -0.09 -0.00 0.00 0.00 178.16 178.57 2qjh h ARG 132 N 0.57 0.69 -0.18 4.88 2.43 -1.37 -0.90 114.38 120.51 2qjh h ARG 132 Ca 0.15 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2qjh h ARG 132 Cb 0.06 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 2qjh h ARG 132 CO -0.02 0.76 0.02 -0.44 -1.51 0.00 0.00 179.97 178.77 2qjh h ASP 133 N 0.53 -0.02 0.30 -3.80 3.32 -0.93 0.11 116.42 115.93 2qjh h ASP 133 Ca 0.12 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2qjh h ASP 133 Cb 0.42 0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 2qjh h ASP 133 CO 0.01 0.02 -0.26 0.25 -1.72 0.00 0.00 179.24 177.54 2qjh h LEU 134 N 0.09 -0.68 -0.94 1.55 5.85 -0.64 0.30 115.31 120.84 2qjh h LEU 134 Ca 0.08 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2qjh h LEU 134 Cb 0.08 0.23 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 2qjh h LEU 134 CO -0.12 -0.38 0.59 1.23 -0.34 0.00 0.00 178.44 179.42 2qjh h GLY 135 N -0.57 1.49 0.50 3.75 0.00 -0.90 0.20 103.07 107.53 2qjh h GLY 135 Ca -0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2qjh h GLY 135 CO -0.03 0.20 -0.06 1.98 0.00 0.00 0.00 176.54 178.64 2qjh h MET 136 N 0.98 -0.15 -0.57 4.80 4.05 -0.44 -3.04 114.93 120.56 2qjh h MET 136 Ca 0.44 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.94 2qjh h MET 136 Cb 0.35 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 2qjh h MET 136 CO -0.23 0.29 0.38 0.82 0.23 0.00 0.00 176.91 178.40 2qjh h ILE 137 N -0.66 0.99 -0.88 1.77 2.04 -0.10 -0.52 117.51 120.15 2qjh h ILE 137 Ca -0.02 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2qjh h ILE 137 Cb 0.51 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 2qjh h ILE 137 CO 0.03 0.10 0.56 0.00 0.00 0.00 0.00 178.15 178.83 2qjh h ALA 138 N 1.69 1.18 -0.52 1.87 0.00 -0.57 0.89 119.26 123.80 2qjh h ALA 138 Ca 0.25 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2qjh h ALA 138 Cb 0.29 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2qjh h ALA 138 CO -0.07 0.37 -0.14 0.93 0.00 0.00 0.00 179.25 180.34 2qjh h GLU 139 N 1.06 1.02 -0.83 0.00 5.08 -1.00 0.09 114.58 120.01 2qjh h GLU 139 Ca 0.36 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2qjh h GLU 139 Cb 0.07 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2qjh h GLU 139 CO -0.14 1.08 0.38 1.15 -1.00 0.00 0.00 179.01 180.48 2qjh h THR 140 N 0.89 1.26 -0.58 1.13 2.02 -0.76 -0.91 112.91 115.95 2qjh h THR 140 Ca 0.13 -0.75 -0.09 0.00 0.77 0.00 0.00 66.41 66.47 2qjh h THR 140 Cb 0.71 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2qjh h THR 140 CO 0.05 0.32 0.01 0.00 0.37 0.00 0.00 175.52 176.27 2qjh h GLU 142 N 0.93 0.93 -0.39 0.00 4.57 -0.37 0.21 114.58 120.45 2qjh h GLU 142 Ca 0.17 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 2qjh h GLU 142 Cb 0.52 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2qjh h GLU 142 CO 0.03 0.80 0.05 -0.92 -1.18 0.00 0.00 179.01 177.79 2qjh h TYR 143 N 0.86 0.70 -0.00 0.92 5.03 -0.89 -3.09 116.97 120.50 2qjh h TYR 143 Ca 0.20 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.41 2qjh h TYR 143 Cb 0.24 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.33 2qjh h TYR 143 CO 0.01 0.70 -0.05 0.91 -1.32 0.00 0.00 178.16 178.42 2qjh n TRP 144 N -4.52 0.00 -2.05 -3.82 7.02 -0.44 -4.89 117.44 108.74 2qjh n TRP 144 Ca -0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.37 2qjh n TRP 144 Cb 0.24 -0.19 -0.01 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 1.24 0.15 3.57 6.99 0.00 -0.12 -4.90 105.19 112.12 2qjh n GLY 145 Ca 0.16 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.25 3.75 0.29 1.61 0.00 -0.19 -2.13 119.30 118.39 2qjh s MET 146 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 55.69 55.00 2qjh s MET 146 Cb 0.00 -3.73 -0.10 0.00 0.00 0.00 0.00 34.83 31.00 2qjh s MET 146 CO 0.00 -0.33 1.40 -1.25 0.00 0.00 0.00 175.02 174.84 2qjh s PRO 147 N 1.82 4.28 -0.18 4.11 0.04 -1.26 -4.54 135.00 139.27 2qjh s PRO 147 Ca 0.08 2.31 -0.02 0.00 0.04 0.00 0.00 61.00 63.41 2qjh s PRO 147 Cb -0.17 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2qjh s PRO 147 CO 0.11 -0.36 -0.07 -1.17 0.04 0.00 0.00 177.00 175.55 2qjh s LEU 148 N -1.05 2.87 -0.25 -3.56 2.96 -1.26 -1.78 118.68 116.62 2qjh s LEU 148 Ca 0.55 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 54.04 2qjh s LEU 148 Cb -0.42 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 2qjh s LEU 148 CO 0.49 0.07 0.10 -0.63 -1.32 0.00 0.00 176.35 175.06 2qjh s ILE 149 N 0.93 4.61 -0.28 6.68 1.01 0.00 -0.43 121.20 133.72 2qjh s ILE 149 Ca -0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.50 2qjh s ILE 149 Cb -0.15 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2qjh s ILE 149 CO 0.00 0.34 0.07 0.00 0.00 0.00 0.00 174.94 175.35 2qjh s ALA 150 N 1.46 3.06 -0.58 9.38 0.00 0.65 -1.40 121.76 134.34 2qjh s ALA 150 Ca 0.06 -1.38 -0.24 0.00 0.00 0.00 0.00 51.96 50.40 2qjh s ALA 150 Cb -0.15 -2.11 0.05 0.00 0.00 0.00 0.00 23.12 20.91 2qjh s ALA 150 CO 0.05 -0.82 0.95 -1.64 0.00 0.00 0.00 175.76 174.29 2qjh s MET 151 N 1.51 3.28 -0.24 0.00 1.00 0.53 -1.30 119.30 124.08 2qjh s MET 151 Ca 0.03 -0.40 -0.08 0.00 0.00 0.00 0.00 55.69 55.25 2qjh s MET 151 Cb -0.17 -4.09 -0.03 0.00 0.00 0.00 0.00 34.83 30.54 2qjh s MET 151 CO 0.02 -1.56 0.08 -1.64 0.00 0.00 0.00 175.02 171.92 2qjh s MET 152 N 3.98 3.72 -0.00 2.03 -1.94 -0.25 -1.12 119.30 125.73 2qjh s MET 152 Ca 0.28 -0.45 0.02 0.00 -1.71 0.00 0.00 55.69 53.84 2qjh s MET 152 Cb -0.13 -3.33 -0.01 0.00 2.01 0.00 0.00 34.83 33.37 2qjh s MET 152 CO 0.17 -0.12 -0.07 0.71 -0.01 0.00 0.00 175.02 175.70 2qjh s TYR 153 N 1.44 0.65 -0.62 -0.03 1.51 -0.85 -4.51 117.35 114.94 2qjh s TYR 153 Ca 0.06 -0.15 -0.25 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 0.04 -0.01 1.03 -2.14 -1.11 0.00 0.00 175.55 173.36 2qjh s PRO 154 N -0.28 3.25 -0.06 -1.71 0.02 -1.26 -0.10 135.00 134.86 2qjh s PRO 154 Ca 0.02 -0.39 -0.02 0.00 0.02 0.00 0.00 61.00 60.62 2qjh s PRO 154 Cb -0.03 -4.13 0.04 0.00 0.02 0.00 0.00 34.50 30.40 2qjh s PRO 154 CO -0.00 -1.73 0.13 1.03 -0.33 0.00 0.00 177.00 176.09 2qjh s ARG 155 N 4.41 0.07 0.00 5.54 0.52 -0.29 -4.49 118.95 124.72 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 -0.13 -0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.15 2qjh s ARG 155 CO 0.16 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.73 2qjh n GLY 156 N 4.20 -0.02 0.40 -3.53 0.00 -1.26 -0.97 105.19 104.01 2qjh n GLY 156 Ca -0.27 -1.06 0.21 0.00 0.00 0.00 0.00 46.02 44.91 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 0.42 -0.55 1.61 1.57 -1.96 -1.67 116.57 115.99 2qjh h LYS 157 Ca 0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2qjh h LYS 157 Cb 0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2qjh h LYS 157 CO 0.00 0.28 0.01 0.72 -0.57 0.00 0.00 179.45 179.89 2qjh n HIS 158 N -4.66 1.99 -4.02 -1.35 8.25 -1.26 -4.84 115.22 109.32 2qjh n HIS 158 Ca 0.25 -0.76 -0.32 0.00 -0.26 0.00 0.00 57.72 56.63 2qjh n HIS 158 Cb 0.84 -0.50 -0.15 0.00 1.12 0.00 0.00 29.99 31.30 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 -2.79 2.38 -0.08 1.59 1.01 -0.63 -4.96 121.20 117.71 2qjh s ILE 159 Ca 0.54 -1.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 2qjh s ILE 159 Cb 0.41 -2.50 -0.29 0.00 0.01 0.00 0.00 42.46 40.09 2qjh s ILE 159 CO 0.15 -0.22 0.79 1.56 0.00 0.00 0.00 174.94 177.22 2qjh h GLN 160 N 7.78 0.22 -4.29 2.79 1.08 -1.88 -3.42 115.11 117.38 2qjh h GLN 160 Ca -0.15 -0.37 -0.72 0.00 -1.45 0.00 0.00 58.65 55.95 2qjh h GLN 160 Cb 1.04 0.14 -0.30 0.00 -0.05 0.00 0.00 27.48 28.30 2qjh h GLN 160 CO 0.50 1.18 -0.40 1.21 -0.95 0.00 0.00 178.83 180.36 2qjh s ASN 161 N -6.83 5.64 0.00 1.46 3.04 -1.26 -4.91 114.94 112.08 2qjh s ASN 161 Ca -0.16 -1.99 0.20 0.00 0.04 0.00 0.00 52.86 50.95 2qjh s ASN 161 Cb 0.01 -1.98 1.17 0.00 -1.54 0.00 0.00 41.25 38.90 2qjh s ASN 161 CO 0.78 -0.66 1.56 -0.62 -3.04 0.00 0.00 177.10 175.13 2qjh n GLU 162 N 4.79 0.63 -0.12 0.43 1.02 -1.26 -1.78 120.64 124.35 2qjh n GLU 162 Ca -0.06 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.14 2qjh n GLU 162 Cb 0.41 -1.48 0.12 0.00 -0.02 0.00 0.00 31.44 30.47 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 -0.98 2.15 -1.68 3.49 1.74 -1.26 -4.50 116.66 115.63 2qjh n ARG 163 Ca 0.15 -1.79 -0.46 0.00 -0.77 0.00 0.00 57.85 54.98 2qjh n ARG 163 Cb 0.07 -1.26 -0.04 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.57 3.35 -0.32 0.55 -0.08 -0.73 -4.55 116.55 115.35 2qjh n ASP 164 Ca 0.10 1.03 0.10 0.00 -1.51 0.00 0.00 54.79 54.51 2qjh n ASP 164 Cb 0.38 -1.42 0.27 0.00 2.34 0.00 0.00 41.12 42.69 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 7.47 0.63 -0.01 -0.67 0.11 -1.91 -0.29 132.00 137.34 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 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2qjh h PRO 165 CO 0.92 0.42 -0.00 1.49 -0.21 0.00 0.00 178.00 180.61 2qjh h GLU 166 N 0.65 0.01 -0.62 1.05 4.57 -1.94 -1.70 114.58 116.60 2qjh h GLU 166 Ca 0.51 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.68 2qjh h GLU 166 Cb 0.78 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2qjh h GLU 166 CO -0.39 0.34 0.33 -0.07 -1.18 0.00 0.00 179.01 178.04 2qjh h LEU 167 N -0.32 0.78 -0.58 1.64 3.38 -1.83 -1.03 115.31 117.35 2qjh h LEU 167 Ca 0.00 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 2qjh h LEU 167 Cb 0.34 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2qjh h LEU 167 CO 0.00 0.65 -0.02 0.58 0.09 0.00 0.00 178.44 179.74 2qjh h VAL 168 N 0.84 1.27 -0.50 1.22 2.07 -1.09 0.35 116.25 120.40 2qjh h VAL 168 Ca 0.22 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 2qjh h VAL 168 Cb 0.06 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2qjh h VAL 168 CO -0.03 0.42 -0.04 0.00 0.02 0.00 0.00 177.57 177.94 2qjh h ALA 169 N 0.97 0.99 -0.02 1.67 0.00 -1.06 -0.37 119.26 121.45 2qjh h ALA 169 Ca 0.16 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qjh h ALA 169 Cb 0.58 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qjh h ALA 169 CO 0.03 0.61 0.00 1.25 0.00 0.00 0.00 179.25 181.15 2qjh h HIS 170 N 0.79 0.03 -0.74 0.00 6.17 -0.99 -1.66 115.15 118.75 2qjh h HIS 170 Ca 0.14 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.29 2qjh h HIS 170 Cb 0.53 -0.01 -0.06 0.00 2.52 0.00 0.00 27.41 30.39 2qjh h HIS 170 CO 0.03 0.28 0.42 0.00 0.71 0.00 0.00 177.93 179.37 2qjh h ALA 171 N 0.74 1.03 -0.50 5.26 0.00 -0.62 0.33 119.26 125.50 2qjh h ALA 171 Ca 0.00 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2qjh h ALA 171 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qjh h ALA 171 CO 0.00 0.08 -0.19 0.00 0.00 0.00 0.00 179.25 179.14 2qjh h ALA 172 N 1.40 0.72 -0.46 0.00 0.00 -1.00 -2.66 119.26 117.27 2qjh h ALA 172 Ca 0.35 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qjh h ALA 172 Cb 0.26 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2qjh h ALA 172 CO -0.21 0.67 0.29 -0.09 0.00 0.00 0.00 179.25 179.91 2qjh h ARG 173 N 0.87 0.61 -0.44 0.00 1.12 -0.61 -2.18 114.38 113.75 2qjh h ARG 173 Ca 0.12 -0.04 0.08 0.00 -1.11 0.00 0.00 59.98 59.03 2qjh h ARG 173 Cb 0.76 -0.13 -0.07 0.00 -0.01 0.00 0.00 29.97 30.52 2qjh h ARG 173 CO 0.06 0.41 0.03 1.25 -3.11 0.00 0.00 179.97 178.62 2qjh h LEU 174 N 0.61 -0.12 -0.58 3.80 6.46 -0.78 0.16 115.31 124.86 2qjh h LEU 174 Ca 0.17 0.09 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2qjh h LEU 174 Cb -0.05 0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.99 2qjh h LEU 174 CO -0.03 -0.02 0.34 1.23 -0.62 0.00 0.00 178.44 179.33 2qjh h GLY 175 N 0.15 0.83 0.92 3.75 0.00 -1.06 -0.70 103.07 106.95 2qjh h GLY 175 Ca 0.22 -0.25 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 2qjh h GLY 175 CO -0.34 0.20 -0.09 0.00 0.00 0.00 0.00 176.54 176.31 2qjh h ALA 176 N 1.27 0.45 -0.64 3.60 0.00 -0.75 -0.82 119.26 122.36 2qjh h ALA 176 Ca 0.24 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2qjh h ALA 176 Cb 0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2qjh h ALA 176 CO -0.12 0.30 0.39 0.93 0.00 0.00 0.00 179.25 180.75 2qjh h GLU 177 N 0.41 0.73 0.00 0.00 4.39 -0.35 -2.05 114.58 117.72 2qjh h GLU 177 Ca 0.08 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 2qjh h GLU 177 Cb 0.59 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2qjh h GLU 177 CO 0.03 0.49 0.00 1.28 -1.16 0.00 0.00 179.01 179.65 2qjh n LEU 178 N -4.73 0.00 0.00 1.33 4.77 -0.30 -4.90 117.00 113.18 2qjh n LEU 178 Ca 0.06 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2qjh n LEU 178 Cb 0.10 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2qjh n LEU 178 CO 0.32 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2qjh n GLY 179 N 0.89 0.93 3.77 -0.72 0.00 -0.77 -4.36 105.19 104.93 2qjh n GLY 179 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 3.14 0.03 4.61 0.00 -0.33 -4.90 121.76 122.31 2qjh s ALA 180 Ca 0.00 1.11 0.09 0.00 0.00 0.00 0.00 51.96 53.15 2qjh s ALA 180 Cb 0.00 -3.44 -0.22 0.00 0.00 0.00 0.00 23.12 19.45 2qjh s ALA 180 CO 0.00 -0.75 0.95 -0.44 0.00 0.00 0.00 175.76 175.53 2qjh h ASP 181 N 2.46 0.03 -4.42 0.00 3.32 -1.07 -3.42 116.42 113.33 2qjh h ASP 181 Ca -0.49 -0.05 -0.20 0.00 0.02 0.00 0.00 57.03 56.30 2qjh h ASP 181 Cb 1.25 -0.01 -0.24 0.00 0.22 0.00 0.00 39.33 40.54 2qjh h ASP 181 CO 0.62 1.04 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.84 2qjh s ILE 182 N -2.65 0.09 -0.13 0.35 1.01 -0.82 -4.09 121.20 114.97 2qjh s ILE 182 Ca -0.03 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2qjh s ILE 182 Cb 0.09 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.39 2qjh s ILE 182 CO 0.82 -0.27 -0.21 -0.69 0.00 0.00 0.00 174.94 174.60 2qjh s VAL 183 N -0.81 1.94 -0.18 2.92 1.01 -0.53 -0.25 120.40 124.51 2qjh s VAL 183 Ca -0.08 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.84 2qjh s VAL 183 Cb -0.06 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 2qjh s VAL 183 CO -0.00 0.53 0.30 -0.75 0.00 0.00 0.00 175.10 175.17 2qjh s LYS 184 N 0.76 4.23 0.27 2.72 2.20 -0.42 0.53 119.74 130.04 2qjh s LYS 184 Ca -0.09 0.08 -0.16 0.00 -0.36 0.00 0.00 55.97 55.43 2qjh s LYS 184 Cb -0.16 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.72 2qjh s LYS 184 CO 0.00 0.18 0.60 -0.08 -0.36 0.00 0.00 175.35 175.69 2qjh s THR 185 N 0.66 0.00 0.47 3.43 -1.32 -0.65 -1.09 115.64 117.14 2qjh s THR 185 Ca 0.16 -1.21 -0.20 0.00 -1.21 0.00 0.00 61.69 59.23 2qjh s THR 185 Cb -0.13 -2.18 -0.09 0.00 -1.51 0.00 0.00 72.50 68.59 2qjh s THR 185 CO 0.04 0.00 1.00 -0.44 -2.21 0.00 0.00 174.62 173.01 2qjh s SER 186 N -2.99 6.58 0.26 8.08 0.01 -1.26 -1.23 113.70 123.16 2qjh s SER 186 Ca 0.17 1.78 -0.30 0.00 1.31 0.00 0.00 55.95 58.92 2qjh s SER 186 Cb -0.03 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 2qjh s SER 186 CO 0.09 -0.61 1.07 -0.47 0.41 0.00 0.00 173.24 173.73 2qjh s TYR 187 N -2.17 3.66 -2.05 2.43 6.04 -1.26 -4.88 117.35 119.12 2qjh s TYR 187 Ca 0.64 1.73 0.28 0.00 0.04 0.00 0.00 57.07 59.75 2qjh s TYR 187 Cb -0.13 -3.23 1.58 0.00 -1.04 0.00 0.00 41.96 39.14 2qjh s TYR 187 CO 0.19 -0.37 2.02 0.25 -1.54 0.00 0.00 175.55 176.10 2qjh n THR 188 N 1.39 0.01 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.62 2qjh n THR 188 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2qjh n THR 188 Cb 0.45 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 2.72 3.19 3.38 0.00 -1.26 -4.77 105.19 109.40 2qjh n GLY 189 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.07 -0.19 0.29 1.61 -4.77 -1.26 -5.06 116.67 107.21 2qjh s ASP 190 Ca 0.00 0.23 0.04 0.00 -3.30 0.00 0.00 52.55 49.52 2qjh s ASP 190 Cb 0.00 0.40 0.70 0.00 -1.09 0.00 0.00 42.92 42.94 2qjh s ASP 190 CO 0.00 -0.29 1.74 0.40 0.70 0.00 0.00 175.17 177.72 2qjh h ILE 191 N 4.28 0.62 -0.05 2.11 2.04 -1.96 -2.23 117.51 122.31 2qjh h ILE 191 Ca -0.28 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 2qjh h ILE 191 Cb 1.19 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2qjh h ILE 191 CO 0.37 0.11 -0.00 0.44 0.00 0.00 0.00 178.15 179.07 2qjh h ASP 192 N 0.59 0.09 -0.17 1.72 3.32 -1.97 -1.49 116.42 118.51 2qjh h ASP 192 Ca 0.55 -0.33 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2qjh h ASP 192 Cb 0.93 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 2qjh h ASP 192 CO -0.43 0.40 -0.15 0.77 -1.72 0.00 0.00 179.24 178.10 2qjh h SER 193 N -0.21 0.56 0.72 6.45 4.64 -1.91 -2.48 113.55 121.31 2qjh h SER 193 Ca 0.01 -0.16 -0.10 0.00 -0.47 0.00 0.00 61.79 61.08 2qjh h SER 193 Cb 0.35 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2qjh h SER 193 CO 0.00 0.73 -0.46 0.15 -0.87 0.00 0.00 176.83 176.38 2qjh h PHE 194 N 0.52 0.00 0.00 4.77 3.57 -1.37 -2.08 116.94 122.35 2qjh h PHE 194 Ca 0.09 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.53 2qjh h PHE 194 Cb 0.56 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2qjh h PHE 194 CO 0.02 0.46 -0.28 -0.09 -2.23 0.00 0.00 178.31 176.19 2qjh h ARG 195 N 0.00 0.00 -0.24 1.11 2.43 -0.81 -1.35 114.38 115.52 2qjh h ARG 195 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2qjh h ARG 195 Cb 0.95 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2qjh h ARG 195 CO 0.06 0.28 -0.41 -0.44 -1.51 0.00 0.00 179.97 177.95 2qjh h ASP 196 N 0.00 0.61 0.00 -3.80 3.45 -1.19 0.59 116.42 116.08 2qjh h ASP 196 Ca -0.00 -0.28 -0.00 0.00 0.43 0.00 0.00 57.03 57.18 2qjh h ASP 196 Cb 0.58 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2qjh h ASP 196 CO 0.04 0.95 -0.00 0.58 -1.57 0.00 0.00 179.24 179.24 2qjh h VAL 197 N 0.47 1.17 -0.29 -1.35 2.07 -1.09 0.43 116.25 117.66 2qjh h VAL 197 Ca 0.04 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2qjh h VAL 197 Cb 0.92 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2qjh h VAL 197 CO 0.08 0.13 0.18 0.58 0.02 0.00 0.00 177.57 178.57 2qjh h VAL 198 N -0.22 1.09 -0.19 2.57 2.07 -1.16 -2.48 116.25 117.94 2qjh h VAL 198 Ca -0.00 -0.21 -0.08 0.00 0.82 0.00 0.00 66.70 67.23 2qjh h VAL 198 Cb 0.22 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2qjh h VAL 198 CO 0.00 0.09 -0.24 0.11 0.02 0.00 0.00 177.57 177.55 2qjh h LYS 199 N 0.38 0.35 -0.00 1.57 1.57 -0.80 -2.92 116.57 116.73 2qjh h LYS 199 Ca 0.11 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 199 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qjh h LYS 199 CO -0.02 0.58 -0.02 0.41 -0.57 0.00 0.00 179.45 179.83 2qjh n GLY 200 N -0.49 -1.27 3.19 3.86 0.00 0.13 -4.69 105.19 105.92 2qjh n GLY 200 Ca -0.01 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 8.00 0.00 -5.97 0.00 0.11 -1.83 -3.42 132.00 128.88 2qjh h PRO 202 Ca -0.28 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 65.19 2qjh h PRO 202 Cb 1.09 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.12 2qjh h PRO 202 CO 0.55 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 177.79 2qjh s ALA 203 N -3.77 3.72 0.34 -0.75 0.00 -1.26 -5.06 121.76 114.99 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 0.09 -1.66 -0.12 0.00 0.00 0.00 0.00 23.12 21.43 2qjh s ALA 203 CO 0.27 0.73 1.36 -0.35 0.00 0.00 0.00 175.76 177.77 2qjh n PRO 204 N 0.90 2.28 -4.36 0.00 -0.04 -1.26 -4.70 135.00 127.81 2qjh n PRO 204 Ca -0.11 0.80 -0.35 0.00 -0.04 0.00 0.00 63.50 63.80 2qjh n PRO 204 Cb 0.52 -2.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.46 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 -0.97 4.32 -0.03 0.52 1.01 -1.26 -1.45 120.40 122.54 2qjh s VAL 205 Ca 0.56 -0.26 0.06 0.00 0.00 0.00 0.00 61.98 62.34 2qjh s VAL 205 Cb -0.55 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2qjh s VAL 205 CO 0.61 0.59 -0.22 -0.69 0.00 0.00 0.00 175.10 175.39 2qjh s VAL 206 N -0.90 1.81 0.17 2.92 1.01 0.19 0.34 120.40 125.94 2qjh s VAL 206 Ca 0.14 -0.96 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 2qjh s VAL 206 Cb -0.11 -1.52 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 2qjh s VAL 206 CO 0.03 0.51 0.50 0.68 0.00 0.00 0.00 175.10 176.82 2qjh s VAL 207 N -0.31 4.97 0.48 2.92 -7.23 -1.09 -1.64 120.40 118.49 2qjh s VAL 207 Ca 0.03 0.52 -0.07 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 33.14 2qjh s VAL 207 CO 0.01 0.09 0.81 0.00 -0.31 0.00 0.00 175.10 175.70 2qjh s ALA 208 N -1.63 3.37 0.02 1.32 0.00 -0.36 -0.05 121.76 124.43 2qjh s ALA 208 Ca 0.41 -0.42 0.10 0.00 0.00 0.00 0.00 51.96 52.06 2qjh s ALA 208 Cb -0.13 -2.65 -0.19 0.00 0.00 0.00 0.00 23.12 20.15 2qjh s ALA 208 CO 0.20 -0.33 1.03 0.78 0.00 0.00 0.00 175.76 177.45 2qjh h GLY 209 N 0.34 0.00 -0.02 0.00 0.00 -1.91 -3.42 103.07 98.06 2qjh h GLY 209 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 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 1.42 -2.19 3.76 4.60 0.00 -1.26 -4.88 105.19 106.64 2qjh n GLY 210 Ca -0.07 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.54 2.49 -0.03 1.61 0.04 -1.26 -4.31 135.00 132.99 2qjh s PRO 211 Ca 0.00 1.41 -0.37 0.00 0.04 0.00 0.00 61.00 62.08 2qjh s PRO 211 Cb 0.00 -1.91 -0.15 0.00 0.04 0.00 0.00 34.50 32.48 2qjh s PRO 211 CO 0.00 -1.49 1.59 1.17 0.04 0.00 0.00 177.00 178.31 2qjh n LYS 212 N -2.78 1.52 -2.15 4.56 3.00 -1.26 -4.82 118.16 116.22 2qjh n LYS 212 Ca 0.11 0.55 -0.27 0.00 -0.00 0.00 0.00 58.31 58.69 2qjh n LYS 212 Cb 0.52 -2.26 0.06 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 2.05 2.93 0.04 3.15 -4.23 -1.26 -5.02 115.64 113.29 2qjh s THR 213 Ca 0.89 0.02 -0.17 0.00 -1.18 0.00 0.00 61.69 61.24 2qjh s THR 213 Cb -0.89 -3.25 -0.21 0.00 1.34 0.00 0.00 72.50 69.49 2qjh s THR 213 CO 0.51 -0.28 1.17 0.78 -0.54 0.00 0.00 174.62 176.26 2qjh h ASN 214 N -0.55 0.68 -2.87 3.99 -0.26 -2.02 -3.46 115.58 111.09 2qjh h ASN 214 Ca -0.45 -0.71 -0.61 0.00 -0.56 0.00 0.00 56.30 53.97 2qjh h ASN 214 Cb 1.29 -0.20 -0.17 0.00 -1.06 0.00 0.00 38.32 38.18 2qjh h ASN 214 CO 0.62 1.29 -0.79 0.42 -1.06 0.00 0.00 177.43 177.92 2qjh s THR 215 N -3.40 2.29 0.23 2.81 -4.23 -1.26 -5.02 115.64 107.06 2qjh s THR 215 Ca -0.12 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.22 2qjh s THR 215 Cb 0.05 -2.15 -0.01 0.00 1.34 0.00 0.00 72.50 71.73 2qjh s THR 215 CO 0.85 -0.28 1.58 0.44 -0.54 0.00 0.00 174.62 176.68 2qjh h ASP 216 N 2.82 0.50 -0.15 3.99 3.32 -2.00 -3.13 116.42 121.77 2qjh h ASP 216 Ca -0.43 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.41 2qjh h ASP 216 Cb 1.23 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2qjh h ASP 216 CO 0.54 0.89 -0.06 -0.08 -1.72 0.00 0.00 179.24 178.82 2qjh h GLU 217 N 0.37 -0.03 0.12 3.56 4.81 -1.96 0.26 114.58 121.72 2qjh h GLU 217 Ca 0.02 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2qjh h GLU 217 Cb 0.96 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 2qjh h GLU 217 CO 0.08 -0.02 -0.44 0.93 -0.73 0.00 0.00 179.01 178.83 2qjh h GLU 218 N -0.03 -0.62 -0.15 1.92 5.08 -1.97 0.63 114.58 119.44 2qjh h GLU 218 Ca 0.08 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2qjh h GLU 218 Cb 0.15 0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.47 2qjh h GLU 218 CO -0.17 -0.41 -0.32 0.35 -1.00 0.00 0.00 179.01 177.46 2qjh h PHE 219 N -0.64 -0.89 -0.00 4.33 3.57 -1.44 0.77 116.94 122.64 2qjh h PHE 219 Ca -0.01 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 2qjh h PHE 219 Cb 0.64 0.41 -0.00 0.00 2.79 0.00 0.00 35.95 39.79 2qjh h PHE 219 CO -0.42 -0.40 -0.14 -0.07 -2.23 0.00 0.00 178.31 175.06 2qjh h LEU 220 N -0.39 0.00 -0.52 0.59 3.38 -0.18 -1.65 115.31 116.55 2qjh h LEU 220 Ca 0.10 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2qjh h LEU 220 Cb 0.54 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2qjh h LEU 220 CO -0.36 0.14 -0.46 -0.61 0.09 0.00 0.00 178.44 177.23 2qjh h GLN 221 N 0.00 0.68 -0.20 1.13 5.75 0.16 -1.04 115.11 121.59 2qjh h GLN 221 Ca -0.00 -0.39 -0.01 0.00 -0.15 0.00 0.00 58.65 58.11 2qjh h GLN 221 Cb 0.25 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 2qjh h GLN 221 CO 0.02 1.00 0.10 1.98 -2.65 0.00 0.00 178.83 179.28 2qjh h MET 222 N 0.54 0.29 -0.61 1.69 4.05 0.00 0.83 114.93 121.73 2qjh h MET 222 Ca 0.03 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2qjh h MET 222 Cb 1.01 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.73 2qjh h MET 222 CO 0.10 0.31 0.35 0.82 0.23 0.00 0.00 176.91 178.71 2qjh h ILE 223 N 0.20 1.19 -0.51 1.77 2.04 -1.30 0.14 117.51 121.04 2qjh h ILE 223 Ca 0.07 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.51 2qjh h ILE 223 Cb 0.11 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 2qjh h ILE 223 CO -0.01 0.20 0.30 0.50 0.00 0.00 0.00 178.15 179.14 2qjh h LYS 224 N 0.83 0.57 -0.43 2.37 1.63 -0.84 -0.63 116.57 120.06 2qjh h LYS 224 Ca 0.22 -0.03 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 2qjh h LYS 224 Cb 0.01 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2qjh h LYS 224 CO -0.04 0.38 0.12 -0.44 -3.45 0.00 0.00 179.45 176.02 2qjh h ASP 225 N 0.58 0.64 -0.62 4.20 3.32 -0.34 -1.91 116.42 122.29 2qjh h ASP 225 Ca 0.21 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2qjh h ASP 225 Cb 0.05 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.39 2qjh h ASP 225 CO -0.11 0.69 0.38 0.00 -1.72 0.00 0.00 179.24 178.48 2qjh h ALA 226 N 0.98 0.80 -0.81 3.45 0.00 -0.58 0.05 119.26 123.15 2qjh h ALA 226 Ca 0.14 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qjh h ALA 226 Cb 0.29 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2qjh h ALA 226 CO -0.00 0.13 0.53 0.52 0.00 0.00 0.00 179.25 180.43 2qjh h MET 227 N 0.76 1.03 -0.89 0.00 2.86 -0.94 -1.64 114.93 116.12 2qjh h MET 227 Ca 0.25 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.88 2qjh h MET 227 Cb 0.01 -0.23 -0.06 0.00 0.06 0.00 0.00 31.60 31.38 2qjh h MET 227 CO -0.10 0.68 0.56 0.93 1.06 0.00 0.00 176.91 180.05 2qjh h GLU 228 N 1.07 1.01 0.00 1.72 4.39 -0.39 -0.37 114.58 122.00 2qjh h GLU 228 Ca 0.30 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2qjh h GLU 228 Cb -0.09 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.34 2qjh h GLU 228 CO -0.08 0.67 0.00 0.00 -1.16 0.00 0.00 179.01 178.44 2qjh n ALA 229 N -2.35 1.59 0.00 3.43 0.00 -0.12 -4.85 120.51 118.21 2qjh n ALA 229 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2qjh n ALA 229 Cb 0.16 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.16 1.43 3.76 0.00 0.00 -0.15 -4.30 105.19 105.76 2qjh n GLY 230 Ca 0.03 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 -2.14 4.61 0.00 -0.76 -4.78 121.76 119.50 2qjh s ALA 231 Ca 0.00 1.16 0.16 0.00 0.00 0.00 0.00 51.96 53.28 2qjh s ALA 231 Cb 0.00 -3.49 0.55 0.00 0.00 0.00 0.00 23.12 20.18 2qjh s ALA 231 CO 0.00 -1.13 1.42 0.00 0.00 0.00 0.00 175.76 176.05 2qjh n ALA 232 N -0.97 2.49 0.00 0.00 0.00 0.15 -4.74 120.51 117.45 2qjh n ALA 232 Ca 0.10 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2qjh n ALA 232 Cb 0.47 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 1.09 0.27 3.15 0.00 0.00 -1.25 -1.72 105.19 106.73 2qjh n GLY 233 Ca 0.14 -1.64 -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 -2.61 0.68 -0.43 1.61 0.11 0.30 -2.66 120.40 117.40 2qjh s VAL 234 Ca 0.00 -1.73 0.04 0.00 -2.93 0.00 0.00 61.98 57.36 2qjh s VAL 234 Cb 0.00 -1.43 0.18 0.00 -1.53 0.00 0.00 36.38 33.60 2qjh s VAL 234 CO 0.00 -0.74 0.37 0.00 -3.33 0.00 0.00 175.10 171.40 2qjh n ALA 235 N 0.33 2.87 -2.71 1.54 0.00 0.92 -0.48 120.51 122.98 2qjh n ALA 235 Ca -0.15 -3.24 -0.35 0.00 0.00 0.00 0.00 53.44 49.70 2qjh n ALA 235 Cb 0.59 -0.78 -0.10 0.00 0.00 0.00 0.00 19.45 19.16 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 -0.18 4.20 0.00 0.00 -7.23 -0.84 -3.57 120.40 112.78 2qjh s VAL 236 Ca 0.33 -0.28 0.00 0.00 -1.81 0.00 0.00 61.98 60.21 2qjh s VAL 236 Cb 0.05 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2qjh s VAL 236 CO -0.19 0.58 0.00 0.61 -0.31 0.00 0.00 175.10 175.80 2qjh n GLY 237 N 2.39 -0.00 0.30 2.32 0.00 -1.26 -3.79 105.19 105.14 2qjh n GLY 237 Ca -0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 0.02 0.00 1.61 3.08 -1.84 0.13 114.38 117.39 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 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2qjh h ARG 238 CO 0.00 0.02 0.00 0.09 -1.07 0.00 0.00 179.97 179.01 2qjh n ASN 239 N -5.48 0.43 -0.07 7.04 3.02 -1.26 -1.34 115.26 117.60 2qjh n ASN 239 Ca 0.13 0.68 -0.11 0.00 -0.03 0.00 0.00 54.58 55.26 2qjh n ASN 239 Cb 0.46 -0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.38 0.67 2.41 5.41 0.36 -4.43 119.36 123.11 2qjh n ILE 240 Ca -0.01 0.08 0.11 0.00 1.00 0.00 0.00 62.75 63.94 2qjh n ILE 240 Cb 0.05 -2.09 0.46 0.00 -0.71 0.00 0.00 39.64 37.35 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 -4.19 0.26 -0.23 1.39 1.16 -0.70 -2.49 117.46 112.66 2qjh n PHE 241 Ca -0.18 0.09 0.12 0.00 -1.87 0.00 0.00 57.45 55.60 2qjh n PHE 241 Cb 0.50 -0.64 0.30 0.00 -1.61 0.00 0.00 39.48 38.02 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 -1.72 2.69 -3.01 3.97 6.02 -0.45 -4.21 117.38 120.67 2qjh n GLN 242 Ca 0.05 -2.57 -0.30 0.00 -0.01 0.00 0.00 57.00 54.17 2qjh n GLN 242 Cb 0.27 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 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 -1.09 3.47 0.24 1.08 2.46 -1.04 -4.99 115.29 115.41 2qjh s HIS 243 Ca 0.46 0.92 -0.05 0.00 0.47 0.00 0.00 55.06 56.86 2qjh s HIS 243 Cb 0.25 -2.34 0.25 0.00 -0.13 0.00 0.00 32.58 30.60 2qjh s HIS 243 CO 0.32 -0.02 1.79 -0.44 -2.47 0.00 0.00 174.74 173.93 2qjh h ASP 244 N 1.40 0.99 -3.39 9.88 3.32 -1.92 -3.32 116.42 123.38 2qjh h ASP 244 Ca -0.47 -0.16 -0.64 0.00 0.02 0.00 0.00 57.03 55.77 2qjh h ASP 244 Cb 1.19 -0.26 -0.40 0.00 0.22 0.00 0.00 39.33 40.08 2qjh h ASP 244 CO 0.64 0.90 -0.47 -0.62 -1.72 0.00 0.00 179.24 177.98 2qjh s ASP 245 N -6.44 5.02 0.15 6.45 2.15 -1.26 -4.96 116.67 117.78 2qjh s ASP 245 Ca -0.11 -3.66 -0.19 0.00 0.43 0.00 0.00 52.55 49.01 2qjh s ASP 245 Cb 0.16 -1.71 0.04 0.00 -0.30 0.00 0.00 42.92 41.11 2qjh s ASP 245 CO 0.83 -0.14 1.67 0.58 -0.17 0.00 0.00 175.17 177.94 2qjh h VAL 246 N 4.53 0.61 -0.43 1.11 2.07 -1.79 0.08 116.25 122.44 2qjh h VAL 246 Ca 0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2qjh h VAL 246 Cb 0.80 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2qjh h VAL 246 CO 0.74 0.00 0.24 0.58 0.02 0.00 0.00 177.57 179.15 2qjh h VAL 247 N -0.06 1.02 -0.21 2.57 2.07 -1.91 -1.60 116.25 118.12 2qjh h VAL 247 Ca 0.15 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2qjh h VAL 247 Cb 0.29 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2qjh h VAL 247 CO -0.34 0.09 0.08 1.23 0.02 0.00 0.00 177.57 178.65 2qjh h GLY 248 N 0.48 0.34 1.78 2.17 0.00 -1.67 -0.96 103.07 105.22 2qjh h GLY 248 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2qjh h GLY 248 CO -0.10 0.18 -0.10 1.19 0.00 0.00 0.00 176.54 177.71 2qjh h ILE 249 N 0.18 1.18 -0.33 2.60 6.09 -0.89 0.53 117.51 126.86 2qjh h ILE 249 Ca 0.07 -0.76 -0.10 0.00 -1.37 0.00 0.00 64.86 62.70 2qjh h ILE 249 Cb 0.20 1.16 -0.01 0.00 0.47 0.00 0.00 36.82 38.64 2qjh h ILE 249 CO -0.00 0.24 -0.19 0.74 -3.07 0.00 0.00 178.15 175.87 2qjh h THR 250 N 0.26 1.29 -0.93 2.19 2.02 -1.04 -1.49 112.91 115.21 2qjh h THR 250 Ca 0.05 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2qjh h THR 250 Cb 0.35 1.43 -0.05 0.00 -1.74 0.00 0.00 68.15 68.15 2qjh h THR 250 CO 0.02 0.43 0.60 -0.09 0.37 0.00 0.00 175.52 176.84 2qjh h ARG 251 N 0.48 1.24 0.01 6.66 9.65 -0.35 -0.79 114.38 131.28 2qjh h ARG 251 Ca 0.07 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2qjh h ARG 251 Cb 0.73 -0.27 -0.00 0.00 -1.39 0.00 0.00 29.97 29.04 2qjh h ARG 251 CO 0.05 0.84 -0.01 0.00 2.80 0.00 0.00 179.97 183.65 2qjh h ALA 252 N 1.39 -0.02 -0.89 2.80 0.00 -0.61 -1.19 119.26 120.74 2qjh h ALA 252 Ca 0.34 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.26 2qjh h ALA 252 Cb -0.11 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2qjh h ALA 252 CO -0.07 -0.51 0.58 0.28 0.00 0.00 0.00 179.25 179.53 2qjh h VAL 253 N -0.02 1.20 -0.54 0.00 2.07 -0.77 -2.05 116.25 116.14 2qjh h VAL 253 Ca 0.00 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 2qjh h VAL 253 Cb 0.02 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.69 2qjh h VAL 253 CO -0.00 0.21 0.14 0.00 0.02 0.00 0.00 177.57 177.94 2qjh h LYS 255 N 0.79 0.95 0.16 0.00 6.56 -0.54 0.87 116.57 125.37 2qjh h LYS 255 Ca 0.18 -0.06 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 2qjh h LYS 255 Cb 0.28 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.72 2qjh h LYS 255 CO -0.00 0.63 -0.08 0.82 -2.06 0.00 0.00 179.45 178.76 2qjh h ILE 256 N 0.98 0.88 -0.16 1.86 2.04 -0.95 -1.51 117.51 120.64 2qjh h ILE 256 Ca 0.31 -1.13 -0.16 0.00 1.00 0.00 0.00 64.86 64.89 2qjh h ILE 256 Cb -0.01 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2qjh h ILE 256 CO -0.10 0.22 -0.56 0.58 0.00 0.00 0.00 178.15 178.29 2qjh h VAL 257 N -0.84 1.33 0.00 1.67 2.07 -0.86 -2.93 116.25 116.70 2qjh h VAL 257 Ca -0.02 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2qjh h VAL 257 Cb 0.53 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2qjh h VAL 257 CO 0.04 0.56 -1.37 1.41 0.02 0.00 0.00 177.57 178.22 2qjh n HIS 258 N -3.94 0.00 -0.41 1.57 8.25 0.30 -4.62 115.22 116.37 2qjh n HIS 258 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2qjh n HIS 258 Cb 0.60 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2qjh n HIS 258 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2qjh n GLU 259 N -1.80 1.05 -1.25 -0.41 1.02 -0.62 -4.76 120.64 113.88 2qjh n GLU 259 Ca 0.00 -0.85 -0.08 0.00 -0.02 0.00 0.00 57.16 56.21 2qjh n GLU 259 Cb 0.40 -0.79 -0.04 0.00 -0.02 0.00 0.00 31.44 30.99 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 -0.21 -5.39 -4.73 1.62 3.02 -1.10 -4.93 115.26 103.54 2qjh n ASN 260 Ca 0.00 0.21 -0.35 0.00 -0.03 0.00 0.00 54.58 54.41 2qjh n ASN 260 Cb 0.28 -3.63 0.08 0.00 -0.61 0.00 0.00 39.78 35.89 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 -1.86 2.27 0.56 5.41 0.00 -0.89 -4.97 121.76 122.28 2qjh s ALA 261 Ca 0.00 1.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.97 2qjh s ALA 261 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.65 2qjh s ALA 261 CO 0.00 -1.68 0.80 0.16 0.00 0.00 0.00 175.76 175.04 2qjh s ASP 262 N -1.75 5.31 0.23 0.00 3.84 -1.26 -4.38 116.67 118.66 2qjh s ASP 262 Ca 0.78 0.12 -0.06 0.00 -0.00 0.00 0.00 52.55 53.39 2qjh s ASP 262 Cb -0.32 -1.04 0.34 0.00 -1.38 0.00 0.00 42.92 40.52 2qjh s ASP 262 CO 0.41 -1.14 1.80 0.58 -0.00 0.00 0.00 175.17 176.83 2qjh h VAL 263 N 0.02 0.90 -0.35 2.11 2.07 -1.96 -0.74 116.25 118.29 2qjh h VAL 263 Ca -0.43 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 2qjh h VAL 263 Cb 1.29 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2qjh h VAL 263 CO 0.54 0.13 0.03 -0.08 0.02 0.00 0.00 177.57 178.21 2qjh h GLU 264 N 0.69 0.60 -0.37 1.57 4.81 -2.00 -1.05 114.58 118.83 2qjh h GLU 264 Ca 0.36 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.38 2qjh h GLU 264 Cb 0.33 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2qjh h GLU 264 CO -0.24 0.69 0.11 0.93 -0.73 0.00 0.00 179.01 179.77 2qjh h GLU 265 N 0.42 0.57 -0.38 1.92 5.08 -1.92 -3.03 114.58 117.25 2qjh h GLU 265 Ca 0.10 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2qjh h GLU 265 Cb 0.40 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2qjh h GLU 265 CO 0.01 0.59 0.18 0.00 -1.00 0.00 0.00 179.01 178.79 2qjh h ALA 266 N 0.95 1.61 0.00 3.43 0.00 -1.02 -2.51 119.26 121.73 2qjh h ALA 266 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qjh h ALA 266 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qjh h ALA 266 CO -0.00 0.32 0.00 -0.07 0.00 0.00 0.00 179.25 179.49 2qjh h LEU 267 N 0.52 0.00 -0.94 0.00 3.38 -1.06 -2.65 115.31 114.56 2qjh h LEU 267 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2qjh h LEU 267 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qjh h LEU 267 CO -0.02 0.00 0.00 0.11 0.09 0.00 0.00 178.44 178.62 2qjh h LYS 268 N 0.00 0.00 0.00 1.13 1.57 -1.52 -1.95 116.57 115.80 2qjh h LYS 268 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qjh h LYS 268 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2qjh h LYS 268 CO 0.00 0.00 -0.06 0.93 -0.57 0.00 0.00 179.45 179.75 2qjh h GLU 269 N 0.00 0.00 -6.24 3.15 4.39 -1.66 -3.43 114.58 110.79 2qjh h GLU 269 Ca 0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 2qjh h GLU 269 Cb 0.29 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.85 2qjh h GLU 269 CO 0.00 0.00 0.95 0.42 -1.16 0.00 0.00 179.01 179.22 2qjh s ILE 270 N -3.21 3.89 -2.00 3.13 1.01 -0.73 -4.57 121.20 118.72 2qjh s ILE 270 Ca 0.07 0.38 0.08 0.00 0.00 0.00 0.00 60.65 61.18 2qjh s ILE 270 Cb 0.06 -4.84 0.23 0.00 0.01 0.00 0.00 42.46 37.92 2qjh s ILE 270 CO 0.67 -1.68 0.93 -2.11 0.00 0.00 0.00 174.94 172.75