#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qjh h LEU 3 N 0.00 1.04 -5.40 4.31 6.46 -1.99 -3.26 115.31 116.47 2qjh h LEU 3 Ca 0.00 -0.03 -0.65 0.00 -0.12 0.00 0.00 57.88 57.08 2qjh h LEU 3 Cb 0.00 -0.26 -0.38 0.00 -0.73 0.00 0.00 40.66 39.29 2qjh h LEU 3 CO 0.00 0.75 -0.17 0.49 -0.62 0.00 0.00 178.44 178.89 2qjh n PHE 4 N -4.40 3.63 0.92 1.25 3.01 -1.26 -4.66 117.46 115.95 2qjh n PHE 4 Ca 0.10 -3.46 0.13 0.00 1.01 0.00 0.00 57.45 55.24 2qjh n PHE 4 Cb 0.02 -0.64 0.51 0.00 -0.01 0.00 0.00 39.48 39.37 2qjh n PHE 4 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2qjh n LYS 5 N -0.25 0.05 -0.03 -1.08 5.02 -1.23 -3.52 118.16 117.12 2qjh n LYS 5 Ca 0.37 0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.71 2qjh n LYS 5 Cb 0.39 -1.56 -0.14 0.00 -0.02 0.00 0.00 35.03 33.70 2qjh n LYS 5 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2qjh n ASP 6 N -1.65 0.21 -4.59 4.39 9.92 -1.26 -4.87 116.55 118.70 2qjh n ASP 6 Ca 0.06 0.09 -0.42 0.00 -0.53 0.00 0.00 54.79 53.99 2qjh n ASP 6 Cb 0.36 1.22 -0.03 0.00 -0.64 0.00 0.00 41.12 42.03 2qjh n ASP 6 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2qjh s ILE 7 N -3.04 3.45 -1.11 0.53 1.01 -1.23 -4.88 121.20 115.92 2qjh s ILE 7 Ca -0.07 0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.96 2qjh s ILE 7 Cb 0.10 -3.68 0.29 0.00 0.01 0.00 0.00 42.46 39.18 2qjh s ILE 7 CO 0.86 -0.48 1.56 0.29 0.00 0.00 0.00 174.94 177.17 2qjh n LYS 8 N 8.55 4.35 -3.25 2.79 5.02 -1.26 -4.83 118.16 129.53 2qjh n LYS 8 Ca 0.23 -4.38 -0.04 0.00 -2.02 0.00 0.00 58.31 52.10 2qjh n LYS 8 Cb 0.48 -2.58 -0.04 0.00 -0.02 0.00 0.00 35.03 32.87 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 -1.36 -0.41 0.19 4.39 3.04 -1.26 -5.05 114.94 114.47 2qjh s ASN 9 Ca 0.32 0.00 -0.13 0.00 0.04 0.00 0.00 52.86 53.09 2qjh s ASN 9 Cb 0.06 1.49 0.20 0.00 -1.54 0.00 0.00 41.25 41.46 2qjh s ASN 9 CO 0.09 -0.32 1.69 0.25 -3.04 0.00 0.00 177.10 175.77 2qjh h LEU 10 N 8.10 -0.18 -0.31 3.21 5.85 -1.97 -1.84 115.31 128.16 2qjh h LEU 10 Ca -0.09 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2qjh h LEU 10 Cb 1.15 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 2qjh h LEU 10 CO 0.23 -0.06 0.02 1.23 -0.34 0.00 0.00 178.44 179.52 2qjh h GLY 11 N 0.13 0.32 1.02 3.75 0.00 -1.92 -1.72 103.07 104.65 2qjh h GLY 11 Ca 0.26 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.57 2qjh h GLY 11 CO -0.41 -0.05 0.31 0.50 0.00 0.00 0.00 176.54 176.89 2qjh h LYS 12 N 0.12 1.05 -0.28 4.80 1.57 -1.00 -2.07 116.57 120.76 2qjh h LYS 12 Ca 0.15 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2qjh h LYS 12 Cb 0.18 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2qjh h LYS 12 CO -0.23 0.85 0.19 -0.07 -0.57 0.00 0.00 179.45 179.62 2qjh h LEU 13 N 1.01 0.32 -0.16 2.94 3.38 -0.96 0.33 115.31 122.17 2qjh h LEU 13 Ca 0.24 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2qjh h LEU 13 Cb 0.17 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2qjh h LEU 13 CO -0.02 0.24 0.05 0.58 0.09 0.00 0.00 178.44 179.37 2qjh h VAL 14 N 0.38 0.95 -0.36 1.22 2.07 -1.16 -2.45 116.25 116.91 2qjh h VAL 14 Ca 0.10 -0.04 -0.13 0.00 0.82 0.00 0.00 66.70 67.46 2qjh h VAL 14 Cb -0.04 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2qjh h VAL 14 CO -0.02 0.02 -0.27 0.03 0.02 0.00 0.00 177.57 177.35 2qjh h ARG 15 N 0.12 0.82 -0.17 1.57 3.08 -1.16 -3.00 114.38 115.65 2qjh h ARG 15 Ca 0.07 -0.40 0.05 0.00 0.07 0.00 0.00 59.98 59.77 2qjh h ARG 15 Cb 0.05 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2qjh h ARG 15 CO -0.08 1.03 0.12 -0.07 -1.07 0.00 0.00 179.97 179.90 2qjh h LEU 16 N 0.61 0.00 -0.81 3.04 3.38 -0.21 0.18 115.31 121.49 2qjh h LEU 16 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qjh h LEU 16 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2qjh h LEU 16 CO 0.07 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.27 2qjh h GLU 17 N 0.00 0.00 -0.04 1.13 5.08 -1.29 -1.86 114.58 117.60 2qjh h GLU 17 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2qjh h GLU 17 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qjh h GLU 17 CO -0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 2qjh n ARG 18 N -2.30 1.77 0.00 2.33 1.74 0.05 -3.96 116.66 116.29 2qjh n ARG 18 Ca 0.02 -1.12 0.00 0.00 -0.77 0.00 0.00 57.85 55.98 2qjh n ARG 18 Cb 0.22 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.36 0.00 -5.09 0.55 -5.35 -0.76 -3.77 119.36 105.30 2qjh n ILE 19 Ca 0.18 -0.30 -0.29 0.00 -0.27 0.00 0.00 62.75 62.08 2qjh n ILE 19 Cb 0.39 1.32 -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 -0.13 2.11 -0.08 4.28 0.40 -0.84 -4.54 117.98 119.18 2qjh s PHE 20 Ca 0.00 -0.40 -0.30 0.00 -0.60 0.00 0.00 56.93 55.63 2qjh s PHE 20 Cb 0.00 -1.34 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 2qjh s PHE 20 CO 0.00 -0.00 1.35 1.21 0.70 0.00 0.00 175.22 178.48 2qjh s ASN 21 N -0.70 6.90 0.18 1.36 3.84 -0.35 -4.80 114.94 121.37 2qjh s ASN 21 Ca 0.09 1.91 -0.14 0.00 0.21 0.00 0.00 52.86 54.93 2qjh s ASN 21 Cb -0.09 -2.55 0.16 0.00 -0.55 0.00 0.00 41.25 38.22 2qjh s ASN 21 CO -0.00 -0.74 1.70 -0.09 -2.79 0.00 0.00 177.10 175.17 2qjh h ARG 22 N 8.17 0.13 0.52 0.43 2.43 -1.89 0.28 114.38 124.44 2qjh h ARG 22 Ca -0.33 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 2qjh h ARG 22 Cb 1.15 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2qjh h ARG 22 CO 0.93 0.09 -0.25 0.93 -1.51 0.00 0.00 179.97 180.16 2qjh h GLU 23 N 0.14 -0.67 0.00 0.20 5.08 -1.97 -3.31 114.58 114.04 2qjh h GLU 23 Ca 0.23 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2qjh h GLU 23 Cb 0.33 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2qjh h GLU 23 CO -0.36 -0.37 0.00 0.66 -1.00 0.00 0.00 179.01 177.94 2qjh h SER 24 N -1.04 0.00 -3.71 1.42 4.64 -1.85 -3.46 113.55 109.55 2qjh h SER 24 Ca -0.07 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.88 2qjh h SER 24 Cb 0.61 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2qjh h SER 24 CO 0.12 0.00 -0.50 -0.62 -0.87 0.00 0.00 176.83 174.96 2qjh n GLU 25 N -2.46 -2.64 -4.49 4.77 1.02 0.97 -4.97 120.64 112.85 2qjh n GLU 25 Ca 0.04 0.85 -0.23 0.00 -0.02 0.00 0.00 57.16 57.80 2qjh n GLU 25 Cb 0.38 -5.55 -0.11 0.00 -0.02 0.00 0.00 31.44 26.15 2qjh n GLU 25 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2qjh s LYS 26 N -5.26 1.70 0.02 3.49 -0.14 -1.25 -4.90 119.74 113.41 2qjh s LYS 26 Ca 0.09 -1.93 0.00 0.00 -1.36 0.00 0.00 55.97 52.78 2qjh s LYS 26 Cb -0.04 -1.17 -0.02 0.00 -1.68 0.00 0.00 37.83 34.92 2qjh s LYS 26 CO 0.12 -0.08 -0.03 -0.08 -0.76 0.00 0.00 175.35 174.52 2qjh s THR 27 N -3.05 0.13 -0.30 2.17 -1.32 -0.73 -1.21 115.64 111.33 2qjh s THR 27 Ca 0.34 -0.83 0.02 0.00 -1.21 0.00 0.00 61.69 60.01 2qjh s THR 27 Cb 0.07 -0.26 0.09 0.00 -1.51 0.00 0.00 72.50 70.89 2qjh s THR 27 CO 0.15 -0.44 0.01 -0.69 -2.21 0.00 0.00 174.62 171.45 2qjh s VAL 28 N -1.30 1.82 -0.15 5.08 1.01 -1.26 -0.78 120.40 124.82 2qjh s VAL 28 Ca -0.14 -1.81 -0.04 0.00 0.00 0.00 0.00 61.98 59.99 2qjh s VAL 28 Cb -0.09 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2qjh s VAL 28 CO -0.01 -0.42 0.00 -0.63 0.00 0.00 0.00 175.10 174.04 2qjh s ILE 29 N 1.18 4.25 -0.57 2.22 1.01 0.12 -0.50 121.20 128.91 2qjh s ILE 29 Ca 0.04 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2qjh s ILE 29 Cb -0.19 -2.86 0.15 0.00 0.01 0.00 0.00 42.46 39.57 2qjh s ILE 29 CO -0.11 0.51 0.39 -0.69 0.00 0.00 0.00 174.94 175.05 2qjh s VAL 30 N 0.10 3.79 0.14 2.92 1.01 -0.12 -2.06 120.40 126.18 2qjh s VAL 30 Ca 0.02 -2.58 -0.30 0.00 0.00 0.00 0.00 61.98 59.11 2qjh s VAL 30 Cb -0.13 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2qjh s VAL 30 CO 0.02 -0.83 1.23 -2.16 0.00 0.00 0.00 175.10 173.36 2qjh s PRO 31 N 0.40 4.44 -0.28 2.72 0.04 -1.25 -2.52 135.00 138.56 2qjh s PRO 31 Ca 0.14 1.88 0.16 0.00 0.04 0.00 0.00 61.00 63.21 2qjh s PRO 31 Cb -0.21 -3.27 0.49 0.00 0.04 0.00 0.00 34.50 31.55 2qjh s PRO 31 CO -0.04 -0.20 1.14 -1.33 0.04 0.00 0.00 177.00 176.61 2qjh n MET 32 N 3.18 2.55 -0.16 4.56 2.81 0.42 -4.23 117.12 126.26 2qjh n MET 32 Ca 0.07 -3.80 0.10 0.00 -1.81 0.00 0.00 57.70 52.26 2qjh n MET 32 Cb 0.45 -1.90 0.28 0.00 -0.71 0.00 0.00 33.22 31.34 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 -0.64 2.39 0.19 7.83 5.75 -1.22 -4.38 116.55 126.48 2qjh n ASP 33 Ca 0.23 -1.87 0.17 0.00 -0.01 0.00 0.00 54.79 53.31 2qjh n ASP 33 Cb 0.87 -0.21 0.81 0.00 -1.03 0.00 0.00 41.12 41.56 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 2.97 0.00 -0.64 2.11 3.86 -1.92 -2.85 115.15 118.67 2qjh h HIS 34 Ca 0.00 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.35 2qjh h HIS 34 Cb 0.66 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.02 2qjh h HIS 34 CO 0.21 0.00 -0.03 0.78 0.86 0.00 0.00 177.93 179.75 2qjh h GLY 35 N 0.00 0.65 0.99 2.45 0.00 -1.76 0.31 103.07 105.70 2qjh h GLY 35 Ca 0.10 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.53 2qjh h GLY 35 CO -0.00 -0.22 0.29 -2.08 0.00 0.00 0.00 176.54 174.53 2qjh h VAL 36 N 0.09 1.18 -0.06 4.60 2.07 -1.79 0.25 116.25 122.59 2qjh h VAL 36 Ca 0.33 -0.47 -0.11 0.00 0.82 0.00 0.00 66.70 67.27 2qjh h VAL 36 Cb 0.55 0.51 0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2qjh h VAL 36 CO -0.58 0.20 -0.38 0.28 0.02 0.00 0.00 177.57 177.11 2qjh h SER 37 N 0.73 0.44 0.00 0.57 0.02 -1.33 -3.40 113.55 110.57 2qjh h SER 37 Ca 0.19 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2qjh h SER 37 Cb 0.06 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2qjh h SER 37 CO -0.03 1.04 0.00 0.59 -1.14 0.00 0.00 176.83 177.29 2qjh n ASN 38 N -4.37 1.54 0.00 3.07 3.02 0.97 -1.77 115.26 117.71 2qjh n ASN 38 Ca -0.09 -1.71 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 2qjh n ASN 38 Cb 0.54 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.71 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 -0.35 -2.33 3.58 7.41 0.00 0.86 -4.54 105.19 109.82 2qjh n GLY 39 Ca 0.00 -1.57 -0.31 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 -0.55 2.82 0.88 1.61 0.04 -1.26 -4.09 135.00 134.45 2qjh s PRO 40 Ca 0.00 -1.22 -0.13 0.00 0.04 0.00 0.00 61.00 59.69 2qjh s PRO 40 Cb 0.00 -5.28 0.13 0.00 0.04 0.00 0.00 34.50 29.39 2qjh s PRO 40 CO 0.00 -3.53 1.22 0.96 0.04 0.00 0.00 177.00 175.69 2qjh s ILE 41 N 9.43 1.99 0.15 0.56 -4.36 -1.26 -4.77 121.20 122.94 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 -0.01 -2.96 -0.13 0.00 1.25 0.00 0.00 42.46 40.61 2qjh s ILE 41 CO 0.10 0.00 1.66 1.17 0.24 0.00 0.00 174.94 178.11 2qjh n LYS 42 N -3.53 2.37 0.00 0.37 4.81 -1.26 -1.61 118.16 119.30 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 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.99 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 3.70 3.35 0.56 3.14 0.00 -1.26 -4.52 105.19 110.17 2qjh n GLY 43 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 3.13 -0.03 0.99 4.77 -0.63 -4.60 117.00 120.63 2qjh n LEU 44 Ca 0.00 -2.68 -0.16 0.00 -0.03 0.00 0.00 56.01 53.15 2qjh n LEU 44 Cb 0.00 -0.38 -0.13 0.00 -2.33 0.00 0.00 43.42 40.58 2qjh n LEU 44 CO 0.00 0.67 0.31 0.40 -1.33 0.00 0.00 177.39 177.45 2qjh h ILE 45 N 1.28 1.65 -2.82 -0.08 2.04 -1.86 -3.35 117.51 114.38 2qjh h ILE 45 Ca 0.00 -2.25 -0.77 0.00 1.00 0.00 0.00 64.86 62.84 2qjh h ILE 45 Cb 1.08 3.14 -0.31 0.00 -0.74 0.00 0.00 36.82 39.99 2qjh h ILE 45 CO 0.10 0.61 0.50 -0.67 0.00 0.00 0.00 178.15 178.68 2qjh n ASP 46 N -4.47 5.85 -0.27 1.72 -0.08 -1.26 -4.87 116.55 113.18 2qjh n ASP 46 Ca -0.11 -3.40 0.13 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.56 -1.16 0.39 0.00 2.34 0.00 0.00 41.12 43.26 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 3.40 0.81 -0.99 5.18 2.04 -1.84 0.08 117.51 126.20 2qjh h ILE 47 Ca 0.20 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2qjh h ILE 47 Cb 0.64 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 36.75 2qjh h ILE 47 CO 1.22 0.12 0.63 0.03 0.00 0.00 0.00 178.15 180.15 2qjh h ARG 48 N 0.66 1.09 0.61 2.37 2.47 -1.95 0.17 114.38 119.81 2qjh h ARG 48 Ca 0.45 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 59.08 2qjh h ARG 48 Cb 0.77 -0.25 0.01 0.00 -1.65 0.00 0.00 29.97 28.85 2qjh h ARG 48 CO -0.21 0.72 -0.29 1.57 0.56 0.00 0.00 179.97 182.32 2qjh h LYS 49 N 1.13 -0.79 -0.35 0.04 -0.00 -1.41 -1.85 116.57 113.33 2qjh h LYS 49 Ca 0.43 0.05 0.06 0.00 -0.00 0.00 0.00 60.65 61.20 2qjh h LYS 49 Cb 0.21 0.18 -0.06 0.00 -0.00 0.00 0.00 32.23 32.56 2qjh h LYS 49 CO -0.19 -0.48 0.01 1.15 -0.00 0.00 0.00 179.45 179.95 2qjh h THR 50 N -1.04 0.75 -0.93 0.07 2.02 -1.09 0.39 112.91 113.08 2qjh h THR 50 Ca -0.08 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2qjh h THR 50 Cb 0.68 0.63 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 2qjh h THR 50 CO 0.14 0.02 0.61 0.58 0.37 0.00 0.00 175.52 177.24 2qjh h VAL 51 N 0.11 1.24 -0.37 3.16 2.07 -0.72 0.59 116.25 122.33 2qjh h VAL 51 Ca 0.17 -0.44 -0.15 0.00 0.82 0.00 0.00 66.70 67.10 2qjh h VAL 51 Cb 0.23 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 2qjh h VAL 51 CO -0.28 0.23 -0.37 -1.13 0.02 0.00 0.00 177.57 176.04 2qjh h ASN 52 N 1.26 0.94 -0.26 0.57 -1.24 -0.34 -1.38 115.58 115.12 2qjh h ASN 52 Ca 0.34 -0.42 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 2qjh h ASN 52 Cb -0.14 -0.26 -0.01 0.00 0.73 0.00 0.00 38.32 38.64 2qjh h ASN 52 CO -0.07 1.20 0.08 0.44 -1.29 0.00 0.00 177.43 177.79 2qjh h ASP 53 N 0.72 0.38 -0.79 1.15 3.32 0.20 -2.69 116.42 118.72 2qjh h ASP 53 Ca 0.06 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2qjh h ASP 53 Cb 0.95 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.36 2qjh h ASP 53 CO 0.09 0.49 0.43 0.58 -1.72 0.00 0.00 179.24 179.11 2qjh h VAL 54 N 0.26 1.24 -0.03 -1.35 2.07 -0.85 -1.20 116.25 116.39 2qjh h VAL 54 Ca 0.09 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 2qjh h VAL 54 Cb 0.24 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2qjh h VAL 54 CO -0.00 0.27 0.01 0.00 0.02 0.00 0.00 177.57 177.87 2qjh h ALA 55 N 1.35 0.04 0.00 1.67 0.00 -1.16 -2.43 119.26 118.74 2qjh h ALA 55 Ca 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qjh h ALA 55 Cb 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qjh h ALA 55 CO -0.04 -0.37 -0.03 1.05 0.00 0.00 0.00 179.25 179.85 2qjh h GLU 56 N -0.12 0.00 0.00 0.00 4.11 -1.20 -0.62 114.58 116.75 2qjh h GLU 56 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2qjh h GLU 56 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2qjh h GLU 56 CO -0.00 0.03 0.00 0.41 0.07 0.00 0.00 179.01 179.52 2qjh n GLY 57 N -1.44 -1.05 0.00 1.06 0.00 -0.48 -4.86 105.19 98.42 2qjh n GLY 57 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2qjh n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qjh n GLY 58 N -0.31 0.87 3.75 -0.02 0.00 -0.24 -3.76 105.19 105.48 2qjh n GLY 58 Ca 0.02 0.00 -0.42 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 -1.87 2.37 0.10 4.61 0.00 -1.07 -4.90 120.51 119.75 2qjh n ALA 59 Ca 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.76 2qjh n ALA 59 Cb 0.00 -2.43 0.05 0.00 0.00 0.00 0.00 19.45 17.07 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 4.02 0.02 -4.88 0.00 4.21 -1.11 -3.45 115.58 114.39 2qjh h ASN 60 Ca -0.48 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.01 2qjh h ASN 60 Cb 1.24 -0.00 -0.16 0.00 -1.12 0.00 0.00 38.32 38.27 2qjh h ASN 60 CO 0.73 0.79 0.27 0.00 -1.29 0.00 0.00 177.43 177.93 2qjh s ALA 61 N -3.24 -1.72 0.09 -0.83 0.00 -1.15 -1.47 121.76 113.43 2qjh s ALA 61 Ca -0.01 0.97 0.07 0.00 0.00 0.00 0.00 51.96 53.00 2qjh s ALA 61 Cb 0.11 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 2qjh s ALA 61 CO 0.79 -0.56 -0.11 0.14 0.00 0.00 0.00 175.76 176.01 2qjh s VAL 62 N -2.45 3.27 -0.21 0.00 -7.23 -0.51 -0.94 120.40 112.34 2qjh s VAL 62 Ca -0.03 -1.22 0.01 0.00 -1.81 0.00 0.00 61.98 58.93 2qjh s VAL 62 Cb -0.01 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.47 2qjh s VAL 62 CO -0.02 0.17 -0.16 -0.22 -0.31 0.00 0.00 175.10 174.55 2qjh s LEU 63 N -2.01 2.58 0.24 1.32 0.20 -1.05 -1.05 118.68 118.91 2qjh s LEU 63 Ca 0.20 -0.88 0.01 0.00 0.69 0.00 0.00 54.13 54.15 2qjh s LEU 63 Cb -0.11 -1.51 -0.05 0.00 -0.43 0.00 0.00 46.19 44.09 2qjh s LEU 63 CO 0.12 -0.06 0.07 -0.76 -0.29 0.00 0.00 176.35 175.42 2qjh s LEU 64 N 1.24 1.77 0.28 -0.68 1.43 -0.23 -0.43 118.68 122.06 2qjh s LEU 64 Ca 0.01 -1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 51.66 2qjh s LEU 64 Cb -0.15 -0.01 -0.08 0.00 0.03 0.00 0.00 46.19 45.98 2qjh s LEU 64 CO -0.10 -0.68 0.65 -1.00 0.23 0.00 0.00 176.35 175.45 2qjh s HIS 65 N -3.72 3.40 0.32 0.29 3.76 -1.26 -0.53 115.29 117.55 2qjh s HIS 65 Ca 0.34 1.05 0.10 0.00 -0.15 0.00 0.00 55.06 56.39 2qjh s HIS 65 Cb 0.07 -2.40 0.88 0.00 1.11 0.00 0.00 32.58 32.24 2qjh s HIS 65 CO 0.11 0.17 1.74 1.57 -0.85 0.00 0.00 174.74 177.47 2qjh h LYS 66 N 2.34 0.58 -0.94 1.40 2.10 -1.96 -1.81 116.57 118.27 2qjh h LYS 66 Ca -0.47 -0.03 0.09 0.00 -2.00 0.00 0.00 60.65 58.23 2qjh h LYS 66 Cb 1.17 -0.13 -0.07 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.67 0.38 0.61 0.78 -2.00 0.00 0.00 179.45 179.89 2qjh h GLY 67 N 0.59 1.42 1.54 0.07 0.00 -1.98 -1.15 103.07 103.56 2qjh h GLY 67 Ca 0.64 -0.41 -0.19 0.00 0.00 0.00 0.00 47.33 47.37 2qjh h GLY 67 CO -0.46 0.24 -0.73 -2.22 0.00 0.00 0.00 176.54 173.38 2qjh h ILE 68 N 1.00 1.36 -0.44 2.60 1.08 -1.72 -3.19 117.51 118.20 2qjh h ILE 68 Ca 0.43 -2.11 -0.06 0.00 -0.39 0.00 0.00 64.86 62.74 2qjh h ILE 68 Cb 0.34 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 2qjh h ILE 68 CO -0.19 0.64 0.05 0.58 -0.69 0.00 0.00 178.15 178.54 2qjh h VAL 69 N 0.31 1.25 0.00 1.67 2.07 -1.30 -2.12 116.25 118.13 2qjh h VAL 69 Ca -0.03 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2qjh h VAL 69 Cb 1.31 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2qjh h VAL 69 CO 0.13 0.32 0.15 -1.14 0.02 0.00 0.00 177.57 177.06 2qjh n ARG 70 N -4.45 0.00 0.01 1.57 3.00 -0.49 -3.49 116.66 112.80 2qjh n ARG 70 Ca 0.00 0.25 -0.01 0.00 -0.00 0.00 0.00 57.85 58.08 2qjh n ARG 70 Cb 0.26 -1.65 -0.00 0.00 0.00 0.00 0.00 32.46 31.06 2qjh n ARG 70 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2qjh n HIS 71 N -1.21 0.00 0.00 -0.14 8.25 -0.84 -5.11 115.22 116.18 2qjh n HIS 71 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2qjh n HIS 71 Cb 0.15 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 3.04 0.00 2.72 -1.41 0.00 -0.95 -5.13 105.19 103.46 2qjh n GLY 72 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2qjh n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2qjh n ASP 79 N 0.00 6.21 -4.77 1.61 2.03 -1.26 -5.06 116.55 115.31 2qjh n ASP 79 Ca 0.00 -3.78 -0.22 0.00 0.52 0.00 0.00 54.79 51.31 2qjh n ASP 79 Cb 0.00 -0.79 -0.05 0.00 -0.72 0.00 0.00 41.12 39.55 2qjh n ASP 79 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2qjh s VAL 80 N -5.23 3.22 0.43 5.18 -7.23 -1.26 -5.08 120.40 110.43 2qjh s VAL 80 Ca 0.50 -1.58 -0.25 0.00 -1.81 0.00 0.00 61.98 58.84 2qjh s VAL 80 Cb 0.41 -3.05 -0.10 0.00 0.56 0.00 0.00 36.38 34.20 2qjh s VAL 80 CO -0.30 -0.18 1.15 0.61 -0.31 0.00 0.00 175.10 176.07 2qjh n GLY 81 N -1.23 0.20 3.28 2.32 0.00 -0.54 -4.82 105.19 104.40 2qjh n GLY 81 Ca -0.03 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2qjh n GLY 81 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qjh s LEU 82 N -1.27 2.52 -0.16 0.99 2.96 -1.26 -1.42 118.68 121.03 2qjh s LEU 82 Ca 0.63 -0.45 -0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2qjh s LEU 82 Cb -0.52 -1.57 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 2qjh s LEU 82 CO 0.57 0.10 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.92 2qjh s ILE 83 N 0.75 2.74 -0.22 6.68 1.01 -0.22 0.13 121.20 132.07 2qjh s ILE 83 Ca -0.06 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 2qjh s ILE 83 Cb -0.15 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2qjh s ILE 83 CO 0.01 0.51 0.31 -0.63 0.00 0.00 0.00 174.94 175.14 2qjh s ILE 84 N 0.91 5.25 0.29 2.92 -1.09 0.01 -1.07 121.20 128.42 2qjh s ILE 84 Ca -0.03 0.51 -0.28 0.00 -2.23 0.00 0.00 60.65 58.62 2qjh s ILE 84 Cb -0.15 -3.65 -0.09 0.00 -1.58 0.00 0.00 42.46 36.99 2qjh s ILE 84 CO -0.01 0.28 0.97 -2.28 -1.23 0.00 0.00 174.94 172.66 2qjh s HIS 85 N 1.29 3.77 -0.41 3.97 2.46 0.31 -1.45 115.29 125.23 2qjh s HIS 85 Ca 0.15 1.82 0.08 0.00 0.47 0.00 0.00 55.06 57.58 2qjh s HIS 85 Cb -0.14 -3.00 -0.09 0.00 -0.13 0.00 0.00 32.58 29.23 2qjh s HIS 85 CO 0.07 0.17 0.36 1.28 -2.47 0.00 0.00 174.74 174.15 2qjh n LEU 86 N 0.94 0.42 -4.86 8.88 4.77 0.61 -4.56 117.00 123.21 2qjh n LEU 86 Ca 0.00 -0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 55.16 2qjh n LEU 86 Cb 0.48 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2qjh n LEU 86 CO 0.48 0.10 -0.20 -0.44 -1.33 0.00 0.00 177.39 176.00 2qjh s SER 87 N -1.76 6.02 0.01 -1.43 0.01 -1.26 0.13 113.70 115.42 2qjh s SER 87 Ca 0.03 0.18 -0.05 0.00 1.31 0.00 0.00 55.95 57.43 2qjh s SER 87 Cb 0.06 -1.78 -0.01 0.00 0.21 0.00 0.00 66.02 64.51 2qjh s SER 87 CO 0.33 0.20 0.08 -0.83 0.41 0.00 0.00 173.24 173.43 2qjh s GLY 88 N -2.30 0.11 0.00 3.44 0.00 0.64 -4.80 107.32 104.41 2qjh s GLY 88 Ca 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 44.72 44.75 2qjh s GLY 88 CO 0.23 -0.38 0.00 0.61 0.00 0.00 0.00 173.10 173.56 2qjh n GLY 89 N 1.58 1.25 3.32 0.20 0.00 -1.26 -0.78 105.19 109.51 2qjh n GLY 89 Ca -0.23 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.14 2.61 -4.23 -1.26 -3.81 115.64 107.93 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 -2.23 0.37 0.00 1.34 0.00 0.00 72.50 71.98 2qjh s THR 90 CO 0.00 -0.42 1.83 0.00 -0.54 0.00 0.00 174.62 175.48 2qjh h ALA 91 N 2.53 1.00 0.00 3.99 0.00 -1.62 -2.80 119.26 122.36 2qjh h ALA 91 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2qjh h ALA 91 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2qjh h ALA 91 CO 0.64 0.00 0.00 0.82 0.00 0.00 0.00 179.25 180.71 2qjh h ILE 92 N 0.00 0.00 -3.96 0.00 2.04 -1.95 -3.44 117.51 110.20 2qjh h ILE 92 Ca 0.00 -0.67 -0.51 0.00 1.00 0.00 0.00 64.86 64.68 2qjh h ILE 92 Cb 0.71 1.66 0.06 0.00 -0.74 0.00 0.00 36.82 38.51 2qjh h ILE 92 CO 0.00 0.00 0.53 -0.55 0.00 0.00 0.00 178.15 178.13 2qjh s SER 93 N -5.23 6.37 0.43 1.72 0.15 -1.06 -4.88 113.70 111.21 2qjh s SER 93 Ca 0.08 2.43 0.25 0.00 0.70 0.00 0.00 55.95 59.42 2qjh s SER 93 Cb 0.09 -2.62 1.38 0.00 -1.71 0.00 0.00 66.02 63.16 2qjh s SER 93 CO 0.61 -0.78 1.76 1.55 1.20 0.00 0.00 173.24 177.57 2qjh h PRO 94 N 2.52 0.00 -2.57 5.44 0.13 -1.89 -2.83 132.00 132.80 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 1.24 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.98 2qjh h PRO 94 CO 0.62 0.00 -0.85 -1.71 -0.23 0.00 0.00 178.00 175.83 2qjh n ASN 95 N -2.45 0.73 0.28 1.44 4.05 -1.26 -4.98 115.26 113.07 2qjh n ASN 95 Ca -0.02 -2.67 0.18 0.00 0.45 0.00 0.00 54.58 52.52 2qjh n ASN 95 Cb 0.14 -0.62 0.88 0.00 1.23 0.00 0.00 39.78 41.41 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 5.45 0.00 -0.00 1.20 0.13 -1.64 -1.14 132.00 136.00 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 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2qjh h PRO 96 CO 0.49 0.00 -0.29 1.28 -0.23 0.00 0.00 178.00 179.25 2qjh n LEU 97 N -3.22 0.35 -4.75 1.56 4.77 -1.26 -4.50 117.00 109.95 2qjh n LEU 97 Ca -0.00 0.16 -0.41 0.00 -0.03 0.00 0.00 56.01 55.73 2qjh n LEU 97 Cb 0.36 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2qjh n LEU 97 CO 0.19 0.08 1.00 -0.54 -1.33 0.00 0.00 177.39 176.79 2qjh s LYS 98 N -2.94 4.37 -0.04 3.23 -0.14 -0.43 -4.70 119.74 119.08 2qjh s LYS 98 Ca 0.14 2.14 0.02 0.00 -1.36 0.00 0.00 55.97 56.91 2qjh s LYS 98 Cb 0.18 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 33.21 2qjh s LYS 98 CO 0.62 -0.24 -0.08 0.15 -0.76 0.00 0.00 175.35 175.04 2qjh s LYS 99 N -0.79 1.08 0.23 1.68 -0.14 -1.26 -4.22 119.74 116.32 2qjh s LYS 99 Ca 0.54 -0.25 0.09 0.00 -1.36 0.00 0.00 55.97 54.99 2qjh s LYS 99 Cb -0.38 -0.99 -0.05 0.00 -1.68 0.00 0.00 37.83 34.73 2qjh s LYS 99 CO 0.44 0.02 -0.16 0.14 -0.76 0.00 0.00 175.35 175.03 2qjh s VAL 100 N 0.58 1.94 -0.21 3.17 -7.23 0.04 -4.87 120.40 113.82 2qjh s VAL 100 Ca -0.09 -2.26 -0.29 0.00 -1.81 0.00 0.00 61.98 57.52 2qjh s VAL 100 Cb -0.13 -2.12 0.00 0.00 0.56 0.00 0.00 36.38 34.69 2qjh s VAL 100 CO 0.01 -0.54 1.09 -0.63 -0.31 0.00 0.00 175.10 174.73 2qjh s ILE 101 N -2.85 4.58 -0.40 -0.62 -1.09 -1.26 -0.26 121.20 119.31 2qjh s ILE 101 Ca 0.25 1.91 0.10 0.00 -2.23 0.00 0.00 60.65 60.68 2qjh s ILE 101 Cb -0.02 -4.24 -0.12 0.00 -1.58 0.00 0.00 42.46 36.51 2qjh s ILE 101 CO 0.09 -0.17 0.40 1.33 -1.23 0.00 0.00 174.94 175.36 2qjh n VAL 102 N 5.33 0.00 -3.91 2.92 0.24 0.12 -4.92 118.33 118.11 2qjh n VAL 102 Ca 0.12 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 2qjh n VAL 102 Cb 0.46 0.87 -0.12 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 -2.10 0.05 0.28 3.34 2.01 -1.16 -5.04 115.64 113.01 2qjh s THR 103 Ca 0.02 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.59 2qjh s THR 103 Cb 0.08 -0.18 -0.04 0.00 0.01 0.00 0.00 72.50 72.37 2qjh s THR 103 CO 0.42 -0.24 0.47 0.42 -0.69 0.00 0.00 174.62 175.00 2qjh s THR 104 N -0.73 5.16 0.18 -0.82 -4.23 -1.26 -4.71 115.64 109.23 2qjh s THR 104 Ca -0.08 -0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.84 2qjh s THR 104 Cb -0.05 -3.81 0.09 0.00 1.34 0.00 0.00 72.50 70.07 2qjh s THR 104 CO -0.00 -0.38 1.74 0.58 -0.54 0.00 0.00 174.62 176.03 2qjh h VAL 105 N 1.13 1.23 -0.75 2.29 2.07 -1.98 -2.55 116.25 117.68 2qjh h VAL 105 Ca -0.49 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.38 2qjh h VAL 105 Cb 1.21 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2qjh h VAL 105 CO 0.64 0.28 0.44 -0.33 0.02 0.00 0.00 177.57 178.62 2qjh h GLU 106 N 0.89 0.78 -0.62 1.57 3.07 -1.97 0.37 114.58 118.68 2qjh h GLU 106 Ca 0.21 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.02 2qjh h GLU 106 Cb 0.19 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 2qjh h GLU 106 CO -0.02 0.52 0.36 1.49 -1.40 0.00 0.00 179.01 179.96 2qjh h GLU 107 N 0.80 0.85 -0.80 2.33 4.57 -1.88 -0.71 114.58 119.73 2qjh h GLU 107 Ca 0.33 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2qjh h GLU 107 Cb 0.19 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2qjh h GLU 107 CO -0.18 0.62 0.36 0.00 -1.18 0.00 0.00 179.01 178.63 2qjh h ALA 108 N 1.18 1.04 -0.15 2.92 0.00 -0.91 -2.64 119.26 120.70 2qjh h ALA 108 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qjh h ALA 108 Cb -0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2qjh h ALA 108 CO -0.04 0.63 0.07 0.82 0.00 0.00 0.00 179.25 180.73 2qjh h ILE 109 N 1.15 1.14 0.00 0.00 2.04 -0.33 -2.13 117.51 119.39 2qjh h ILE 109 Ca 0.27 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2qjh h ILE 109 Cb 0.16 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.38 2qjh h ILE 109 CO -0.03 0.13 0.00 -2.11 0.00 0.00 0.00 178.15 176.14 2qjh n ARG 110 N -4.88 0.19 0.00 2.37 1.85 -0.33 -1.28 116.66 114.57 2qjh n ARG 110 Ca -0.05 0.16 0.12 0.00 -1.00 0.00 0.00 57.85 57.08 2qjh n ARG 110 Cb 0.11 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.12 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 -1.28 1.29 -0.68 2.89 2.81 -0.86 -4.95 117.12 116.34 2qjh n MET 111 Ca 0.06 -1.01 0.00 0.00 -1.81 0.00 0.00 57.70 54.94 2qjh n MET 111 Cb 0.10 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 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 1.39 0.67 3.69 3.03 0.00 -0.41 -5.03 105.19 108.52 2qjh n GLY 112 Ca 0.11 0.00 -0.37 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 0.03 0.87 1.02 4.61 0.00 -0.86 -4.87 120.51 121.31 2qjh n ALA 113 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2qjh n ALA 113 Cb 0.00 -2.25 0.01 0.00 0.00 0.00 0.00 19.45 17.20 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 -1.38 1.24 -3.60 0.00 8.00 0.12 -4.79 116.55 116.14 2qjh n ASP 114 Ca 0.14 -1.04 -0.03 0.00 0.71 0.00 0.00 54.79 54.57 2qjh n ASP 114 Cb 0.47 0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 42.22 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 -2.80 -2.01 0.18 2.24 0.00 -1.09 -4.26 121.76 114.02 2qjh s ALA 115 Ca 0.13 1.06 0.07 0.00 0.00 0.00 0.00 51.96 53.23 2qjh s ALA 115 Cb 0.17 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 2qjh s ALA 115 CO 0.73 -0.79 -0.15 0.14 0.00 0.00 0.00 175.76 175.69 2qjh s VAL 116 N -2.67 1.66 0.05 0.00 -7.23 -0.73 -0.81 120.40 110.67 2qjh s VAL 116 Ca 0.10 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.21 2qjh s VAL 116 Cb 0.00 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 2qjh s VAL 116 CO -0.04 -0.54 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.18 2qjh s SER 117 N -3.09 1.05 0.07 4.85 1.04 -0.53 -0.83 113.70 116.26 2qjh s SER 117 Ca 0.19 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2qjh s SER 117 Cb -0.02 0.01 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2qjh s SER 117 CO 0.06 -0.15 -0.14 -0.51 0.98 0.00 0.00 173.24 173.48 2qjh s ILE 118 N -1.27 1.06 -0.15 -1.02 2.07 -0.37 -0.28 121.20 121.23 2qjh s ILE 118 Ca -0.07 -1.29 0.02 0.00 -1.41 0.00 0.00 60.65 57.89 2qjh s ILE 118 Cb -0.10 -1.03 0.01 0.00 0.13 0.00 0.00 42.46 41.47 2qjh s ILE 118 CO 0.01 -0.25 -0.21 -2.28 -1.91 0.00 0.00 174.94 170.31 2qjh s HIS 119 N -1.31 2.64 -0.19 3.50 5.65 -1.26 -0.11 115.29 124.21 2qjh s HIS 119 Ca -0.03 -1.42 0.01 0.00 0.25 0.00 0.00 55.06 53.88 2qjh s HIS 119 Cb -0.10 -1.82 0.03 0.00 -1.18 0.00 0.00 32.58 29.51 2qjh s HIS 119 CO 0.02 -0.67 -0.17 0.08 -0.65 0.00 0.00 174.74 173.35 2qjh s VAL 120 N 1.02 1.98 -0.85 0.89 1.01 -0.31 -4.87 120.40 119.26 2qjh s VAL 120 Ca -0.02 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 2qjh s VAL 120 Cb -0.15 -1.87 0.14 0.00 0.00 0.00 0.00 36.38 34.51 2qjh s VAL 120 CO -0.06 0.39 0.99 0.20 0.00 0.00 0.00 175.10 176.62 2qjh s ASN 121 N 1.29 6.58 -0.17 3.32 0.01 -1.26 -1.97 114.94 122.74 2qjh s ASN 121 Ca 0.02 -2.06 -0.29 0.00 -0.71 0.00 0.00 52.86 49.81 2qjh s ASN 121 Cb -0.15 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 2qjh s ASN 121 CO -0.11 -0.98 1.70 -0.69 -1.51 0.00 0.00 177.10 175.51 2qjh s VAL 122 N 2.18 3.57 0.00 1.60 1.01 0.97 -1.96 120.40 127.77 2qjh s VAL 122 Ca 0.26 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.89 2qjh s VAL 122 Cb -0.09 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2qjh s VAL 122 CO -0.06 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2qjh n GLY 123 N 4.63 1.22 3.90 4.51 0.00 -1.25 -1.19 105.19 117.01 2qjh n GLY 123 Ca 0.19 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 -1.87 4.94 0.24 1.61 1.04 -0.24 -4.14 113.70 115.29 2qjh s SER 124 Ca 0.00 0.84 -0.31 0.00 0.48 0.00 0.00 55.95 56.97 2qjh s SER 124 Cb 0.00 -1.50 -0.11 0.00 0.10 0.00 0.00 66.02 64.51 2qjh s SER 124 CO 0.00 -1.61 1.61 -1.81 0.98 0.00 0.00 173.24 172.41 2qjh s ASP 125 N -4.48 6.44 -1.46 7.02 1.01 -1.26 -1.94 116.67 122.01 2qjh s ASP 125 Ca 0.60 2.84 -0.11 0.00 0.71 0.00 0.00 52.55 56.59 2qjh s ASP 125 Cb -0.11 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.27 2qjh s ASP 125 CO 0.49 -0.89 0.75 -0.62 0.21 0.00 0.00 175.17 175.11 2qjh n GLU 126 N 3.06 -4.68 0.30 8.23 1.02 -1.26 -4.83 120.64 122.49 2qjh n GLU 126 Ca 0.11 0.61 0.20 0.00 -0.02 0.00 0.00 57.16 58.06 2qjh n GLU 126 Cb 0.37 -5.43 0.93 0.00 -0.02 0.00 0.00 31.44 27.29 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 -1.59 0.00 0.23 1.62 2.03 -1.70 -1.74 116.42 115.27 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 1.34 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.84 2qjh h ASP 127 CO 0.61 0.00 -0.06 4.11 -1.03 0.00 0.00 179.24 182.87 2qjh h TRP 128 N 0.00 0.00 -0.05 4.15 0.09 -1.88 0.11 115.95 118.37 2qjh h TRP 128 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 58.89 58.87 2qjh h TRP 128 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.49 2qjh h TRP 128 CO 0.00 0.06 -0.48 0.93 0.09 0.00 0.00 178.44 179.04 2qjh h GLU 129 N 0.00 0.12 0.00 0.12 5.08 -1.69 -2.16 114.58 116.06 2qjh h GLU 129 Ca -0.00 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2qjh h GLU 129 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2qjh h GLU 129 CO 0.01 0.58 -0.74 0.00 -1.00 0.00 0.00 179.01 177.86 2qjh h ALA 130 N 1.41 0.59 -0.49 3.43 0.00 -1.14 -2.01 119.26 121.05 2qjh h ALA 130 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2qjh h ALA 130 Cb 0.89 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2qjh h ALA 130 CO 0.07 0.93 0.32 1.88 0.00 0.00 0.00 179.25 182.45 2qjh h TYR 131 N 0.00 0.61 -0.36 0.00 0.99 -0.75 0.86 116.97 118.32 2qjh h TYR 131 Ca -0.01 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2qjh h TYR 131 Cb 1.48 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 38.99 2qjh h TYR 131 CO 0.00 0.38 0.06 -0.09 -0.00 0.00 0.00 178.16 178.51 2qjh h ARG 132 N 0.66 0.60 -0.30 4.88 2.43 -1.34 -1.26 114.38 120.05 2qjh h ARG 132 Ca 0.18 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2qjh h ARG 132 Cb -0.08 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2qjh h ARG 132 CO -0.04 0.67 0.07 -0.44 -1.51 0.00 0.00 179.97 178.72 2qjh h ASP 133 N 0.44 0.04 0.31 -3.80 3.32 -0.87 0.17 116.42 116.03 2qjh h ASP 133 Ca 0.11 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 2qjh h ASP 133 Cb 0.36 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 2qjh h ASP 133 CO 0.01 0.06 -0.25 0.25 -1.72 0.00 0.00 179.24 177.59 2qjh h LEU 134 N 0.19 -0.64 -0.80 1.55 5.85 -0.68 0.33 115.31 121.11 2qjh h LEU 134 Ca 0.14 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.98 2qjh h LEU 134 Cb 0.14 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2qjh h LEU 134 CO -0.17 -0.37 0.47 1.23 -0.34 0.00 0.00 178.44 179.26 2qjh h GLY 135 N -0.56 1.21 0.61 3.75 0.00 -0.90 0.23 103.07 107.40 2qjh h GLY 135 Ca -0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2qjh h GLY 135 CO -0.01 0.19 -0.02 1.98 0.00 0.00 0.00 176.54 178.68 2qjh h MET 136 N 0.84 -0.05 -0.44 4.80 4.05 -0.39 -3.00 114.93 120.74 2qjh h MET 136 Ca 0.36 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.80 2qjh h MET 136 Cb 0.25 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 2qjh h MET 136 CO -0.20 0.34 0.29 0.82 0.23 0.00 0.00 176.91 178.39 2qjh h ILE 137 N -0.44 1.10 -0.90 1.77 2.04 -0.02 -1.28 117.51 119.78 2qjh h ILE 137 Ca -0.00 -0.20 0.06 0.00 1.00 0.00 0.00 64.86 65.72 2qjh h ILE 137 Cb 0.41 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 2qjh h ILE 137 CO 0.01 0.11 0.56 0.00 0.00 0.00 0.00 178.15 178.83 2qjh h ALA 138 N 1.73 1.23 -0.37 1.87 0.00 -0.48 0.15 119.26 123.40 2qjh h ALA 138 Ca 0.17 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2qjh h ALA 138 Cb -0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qjh h ALA 138 CO -0.04 0.33 -0.31 0.93 0.00 0.00 0.00 179.25 180.16 2qjh h GLU 139 N 1.03 0.80 -0.49 0.00 5.08 -1.11 -0.35 114.58 119.54 2qjh h GLU 139 Ca 0.39 -0.37 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2qjh h GLU 139 Cb 0.16 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2qjh h GLU 139 CO -0.17 1.00 0.16 1.15 -1.00 0.00 0.00 179.01 180.15 2qjh h THR 140 N 0.68 1.23 -0.75 1.13 2.02 -0.77 -0.87 112.91 115.58 2qjh h THR 140 Ca 0.08 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 2qjh h THR 140 Cb 0.85 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2qjh h THR 140 CO 0.07 0.28 0.33 0.00 0.37 0.00 0.00 175.52 176.57 2qjh h GLU 142 N 1.07 0.83 -0.42 0.00 4.57 -0.54 0.01 114.58 120.10 2qjh h GLU 142 Ca 0.25 -0.18 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2qjh h GLU 142 Cb 0.15 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2qjh h GLU 142 CO -0.03 0.76 0.07 -0.92 -1.18 0.00 0.00 179.01 177.71 2qjh h TYR 143 N 0.74 0.73 -0.00 0.92 5.03 -0.81 -3.04 116.97 120.54 2qjh h TYR 143 Ca 0.17 -0.10 0.00 0.00 2.58 0.00 0.00 58.73 61.38 2qjh h TYR 143 Cb 0.27 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.35 2qjh h TYR 143 CO 0.02 0.71 -0.04 0.91 -1.32 0.00 0.00 178.16 178.44 2qjh n TRP 144 N -4.51 0.00 -2.32 -3.82 7.02 -0.40 -4.90 117.44 108.52 2qjh n TRP 144 Ca -0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.35 2qjh n TRP 144 Cb 0.23 -0.15 -0.00 0.00 -2.42 0.00 0.00 31.31 28.98 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 1.19 -0.13 3.48 6.99 0.00 -0.37 -4.90 105.19 111.45 2qjh n GLY 145 Ca 0.18 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -4.74 3.46 0.34 1.61 0.00 -0.15 -2.26 119.30 117.55 2qjh s MET 146 Ca 0.03 -0.65 -0.29 0.00 0.00 0.00 0.00 55.69 54.79 2qjh s MET 146 Cb -0.01 -3.65 -0.11 0.00 0.00 0.00 0.00 34.83 31.06 2qjh s MET 146 CO 0.04 -0.40 1.46 -1.25 0.00 0.00 0.00 175.02 174.87 2qjh s PRO 147 N 1.67 4.19 -0.17 4.11 0.04 -1.26 -4.56 135.00 139.01 2qjh s PRO 147 Ca 0.05 2.46 -0.01 0.00 0.04 0.00 0.00 61.00 63.54 2qjh s PRO 147 Cb -0.17 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.35 2qjh s PRO 147 CO 0.08 -0.46 -0.11 -1.17 0.04 0.00 0.00 177.00 175.38 2qjh s LEU 148 N -1.52 2.69 -0.25 -3.56 2.96 -1.26 -1.77 118.68 115.96 2qjh s LEU 148 Ca 0.55 -0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 53.97 2qjh s LEU 148 Cb -0.45 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 2qjh s LEU 148 CO 0.56 0.06 0.10 -0.63 -1.32 0.00 0.00 176.35 175.12 2qjh s ILE 149 N 0.95 4.63 -0.30 6.68 1.01 -0.01 -0.61 121.20 133.55 2qjh s ILE 149 Ca -0.02 -0.07 -0.07 0.00 0.00 0.00 0.00 60.65 60.49 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 -0.01 0.33 0.10 0.00 0.00 0.00 0.00 174.94 175.35 2qjh s ALA 150 N 1.55 3.12 -0.60 9.38 0.00 0.28 -1.24 121.76 134.24 2qjh s ALA 150 Ca 0.06 -1.44 -0.25 0.00 0.00 0.00 0.00 51.96 50.33 2qjh s ALA 150 Cb -0.15 -2.21 0.04 0.00 0.00 0.00 0.00 23.12 20.80 2qjh s ALA 150 CO 0.05 -0.92 1.05 -1.64 0.00 0.00 0.00 175.76 174.30 2qjh s MET 151 N 1.53 3.32 -0.24 0.00 1.00 0.85 -1.31 119.30 124.44 2qjh s MET 151 Ca 0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 55.69 55.42 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 0.03 -1.67 0.08 -1.64 0.00 0.00 0.00 175.02 171.83 2qjh s MET 152 N 4.44 3.73 -0.00 2.03 -1.94 -0.16 -1.16 119.30 126.23 2qjh s MET 152 Ca 0.33 -0.44 0.02 0.00 -1.71 0.00 0.00 55.69 53.89 2qjh s MET 152 Cb -0.11 -3.34 -0.01 0.00 2.01 0.00 0.00 34.83 33.38 2qjh s MET 152 CO 0.19 -0.12 -0.08 0.71 -0.01 0.00 0.00 175.02 175.71 2qjh s TYR 153 N 1.44 0.68 -0.61 -0.03 1.51 -0.83 -4.52 117.35 114.99 2qjh s TYR 153 Ca 0.06 -0.13 -0.25 0.00 -1.01 0.00 0.00 57.07 55.74 2qjh s TYR 153 Cb -0.15 -0.44 0.05 0.00 -0.11 0.00 0.00 41.96 41.31 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 -0.20 3.27 -0.08 -1.71 0.02 -1.26 -0.02 135.00 135.02 2qjh s PRO 154 Ca 0.03 -0.35 -0.03 0.00 0.02 0.00 0.00 61.00 60.66 2qjh s PRO 154 Cb -0.03 -4.12 0.04 0.00 0.02 0.00 0.00 34.50 30.42 2qjh s PRO 154 CO -0.00 -1.71 0.16 1.03 -0.33 0.00 0.00 177.00 176.16 2qjh s ARG 155 N 4.39 0.10 0.00 5.54 0.52 -0.33 -4.46 118.95 124.70 2qjh s ARG 155 Ca 0.30 0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.95 2qjh s ARG 155 Cb -0.12 -0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.16 2qjh s ARG 155 CO 0.17 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2qjh n GLY 156 N 4.44 0.14 0.42 -3.53 0.00 -1.26 -1.08 105.19 104.33 2qjh n GLY 156 Ca -0.22 -1.01 0.24 0.00 0.00 0.00 0.00 46.02 45.03 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 0.32 -0.53 1.61 1.57 -1.96 -1.53 116.57 116.05 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 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 2qjh h LYS 157 CO 0.00 0.21 0.00 0.72 -0.57 0.00 0.00 179.45 179.81 2qjh n HIS 158 N -4.54 1.87 -4.00 -1.35 8.25 -1.26 -4.85 115.22 109.33 2qjh n HIS 158 Ca 0.24 -0.75 -0.33 0.00 -0.26 0.00 0.00 57.72 56.63 2qjh n HIS 158 Cb 0.90 -0.47 -0.14 0.00 1.12 0.00 0.00 29.99 31.40 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 -2.73 2.47 -0.09 1.59 1.01 -0.58 -4.96 121.20 117.91 2qjh s ILE 159 Ca 0.52 -1.73 -0.22 0.00 0.00 0.00 0.00 60.65 59.22 2qjh s ILE 159 Cb 0.40 -2.53 -0.28 0.00 0.01 0.00 0.00 42.46 40.06 2qjh s ILE 159 CO 0.15 -0.19 0.74 1.56 0.00 0.00 0.00 174.94 177.20 2qjh h GLN 160 N 7.82 0.19 -4.16 2.79 1.08 -1.89 -3.42 115.11 117.52 2qjh h GLN 160 Ca -0.16 -0.33 -0.73 0.00 -1.45 0.00 0.00 58.65 55.98 2qjh h GLN 160 Cb 1.04 0.12 -0.30 0.00 -0.05 0.00 0.00 27.48 28.30 2qjh h GLN 160 CO 0.50 1.16 -0.34 1.21 -0.95 0.00 0.00 178.83 180.42 2qjh s ASN 161 N -6.79 5.77 0.00 1.46 3.04 -1.26 -4.91 114.94 112.24 2qjh s ASN 161 Ca -0.17 -2.10 0.16 0.00 0.04 0.00 0.00 52.86 50.78 2qjh s ASN 161 Cb 0.01 -2.02 0.94 0.00 -1.54 0.00 0.00 41.25 38.65 2qjh s ASN 161 CO 0.76 -0.65 1.37 -0.62 -3.04 0.00 0.00 177.10 174.92 2qjh n GLU 162 N 4.65 0.59 -0.11 0.43 1.02 -1.26 -1.64 120.64 124.31 2qjh n GLU 162 Ca -0.04 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2qjh n GLU 162 Cb 0.41 -1.42 0.11 0.00 -0.02 0.00 0.00 31.44 30.52 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 -0.92 2.14 -1.68 3.49 1.74 -1.26 -4.50 116.66 115.67 2qjh n ARG 163 Ca 0.12 -1.74 -0.47 0.00 -0.77 0.00 0.00 57.85 54.99 2qjh n ARG 163 Cb 0.05 -1.23 -0.04 0.00 -1.02 0.00 0.00 32.46 30.22 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 0.48 3.30 -0.28 0.55 -0.08 -0.65 -4.56 116.55 115.30 2qjh n ASP 164 Ca 0.09 1.02 0.08 0.00 -1.51 0.00 0.00 54.79 54.48 2qjh n ASP 164 Cb 0.37 -1.40 0.23 0.00 2.34 0.00 0.00 41.12 42.66 2qjh n ASP 164 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2qjh h PRO 165 N 7.72 0.40 0.14 -0.67 0.11 -1.91 -0.19 132.00 137.59 2qjh h PRO 165 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qjh h PRO 165 CO 0.92 0.26 -0.07 1.49 -0.21 0.00 0.00 178.00 180.40 2qjh h GLU 166 N 0.41 -0.18 -0.58 1.05 4.57 -1.94 -1.27 114.58 116.65 2qjh h GLU 166 Ca 0.47 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 2qjh h GLU 166 Cb 0.79 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.39 2qjh h GLU 166 CO -0.47 0.07 0.37 -0.07 -1.18 0.00 0.00 179.01 177.74 2qjh h LEU 167 N -0.41 0.68 -0.55 1.64 3.38 -1.84 -0.69 115.31 117.52 2qjh h LEU 167 Ca -0.02 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2qjh h LEU 167 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2qjh h LEU 167 CO 0.03 0.51 0.08 0.58 0.09 0.00 0.00 178.44 179.73 2qjh h VAL 168 N 0.78 1.25 -0.73 1.22 2.07 -1.03 0.62 116.25 120.44 2qjh h VAL 168 Ca 0.21 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 2qjh h VAL 168 Cb -0.07 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 2qjh h VAL 168 CO -0.04 0.35 0.23 0.00 0.02 0.00 0.00 177.57 178.13 2qjh h ALA 169 N 0.99 0.96 0.22 1.67 0.00 -0.98 -0.17 119.26 121.96 2qjh h ALA 169 Ca 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qjh h ALA 169 Cb 0.42 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qjh h ALA 169 CO 0.01 0.64 -0.11 1.25 0.00 0.00 0.00 179.25 181.04 2qjh h HIS 170 N 1.08 -0.28 -0.75 0.00 6.17 -0.87 -1.00 115.15 119.51 2qjh h HIS 170 Ca 0.24 -0.01 0.12 0.00 0.71 0.00 0.00 60.37 61.42 2qjh h HIS 170 Cb 0.31 0.09 -0.08 0.00 2.52 0.00 0.00 27.41 30.25 2qjh h HIS 170 CO 0.02 -0.08 0.35 0.00 0.71 0.00 0.00 177.93 178.93 2qjh h ALA 171 N 0.33 1.05 -0.51 5.26 0.00 -0.56 0.81 119.26 125.64 2qjh h ALA 171 Ca -0.03 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2qjh h ALA 171 Cb 0.32 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qjh h ALA 171 CO 0.05 -0.10 -0.14 0.00 0.00 0.00 0.00 179.25 179.06 2qjh h ALA 172 N 1.48 0.77 -0.45 0.00 0.00 -0.86 -2.67 119.26 117.53 2qjh h ALA 172 Ca 0.39 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qjh h ALA 172 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2qjh h ALA 172 CO -0.32 0.67 0.26 -0.09 0.00 0.00 0.00 179.25 179.77 2qjh h ARG 173 N 0.87 0.62 -0.38 0.00 1.12 -0.10 -2.32 114.38 114.19 2qjh h ARG 173 Ca 0.13 -0.06 0.07 0.00 -1.11 0.00 0.00 59.98 59.01 2qjh h ARG 173 Cb 0.71 -0.13 -0.06 0.00 -0.01 0.00 0.00 29.97 30.48 2qjh h ARG 173 CO 0.05 0.47 -0.02 1.25 -3.11 0.00 0.00 179.97 178.62 2qjh h LEU 174 N 0.59 -0.20 -0.74 3.80 6.46 -0.72 0.16 115.31 124.67 2qjh h LEU 174 Ca 0.16 0.09 0.06 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb 0.02 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.07 2qjh h LEU 174 CO -0.03 -0.06 0.43 1.23 -0.62 0.00 0.00 178.44 179.39 2qjh h GLY 175 N 0.08 1.09 0.86 3.75 0.00 -1.11 -0.71 103.07 107.03 2qjh h GLY 175 Ca 0.19 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.14 2qjh h GLY 175 CO -0.33 0.20 -0.12 0.00 0.00 0.00 0.00 176.54 176.28 2qjh h ALA 176 N 1.37 0.35 -0.62 3.60 0.00 -0.78 -0.41 119.26 122.77 2qjh h ALA 176 Ca 0.33 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 176 Cb 0.18 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2qjh h ALA 176 CO -0.18 0.22 0.37 0.93 0.00 0.00 0.00 179.25 180.59 2qjh h GLU 177 N 0.25 0.70 0.00 0.00 4.39 -0.37 -2.14 114.58 117.41 2qjh h GLU 177 Ca 0.06 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2qjh h GLU 177 Cb 0.63 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2qjh h GLU 177 CO 0.04 0.47 0.00 1.28 -1.16 0.00 0.00 179.01 179.63 2qjh n LEU 178 N -4.74 0.00 0.00 1.33 4.77 -0.30 -4.89 117.00 113.16 2qjh n LEU 178 Ca 0.06 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 2qjh n LEU 178 Cb 0.10 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2qjh n LEU 178 CO 0.32 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2qjh n GLY 179 N 0.87 1.10 3.77 -0.72 0.00 -0.80 -4.35 105.19 105.05 2qjh n GLY 179 Ca 0.18 0.00 -0.38 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 3.09 0.02 4.61 0.00 -0.18 -4.89 121.76 122.42 2qjh s ALA 180 Ca 0.00 0.89 0.10 0.00 0.00 0.00 0.00 51.96 52.96 2qjh s ALA 180 Cb 0.00 -3.35 -0.21 0.00 0.00 0.00 0.00 23.12 19.55 2qjh s ALA 180 CO 0.00 -0.48 0.93 -0.44 0.00 0.00 0.00 175.76 175.78 2qjh h ASP 181 N 2.46 0.00 -4.46 0.00 3.32 -1.18 -3.42 116.42 113.14 2qjh h ASP 181 Ca -0.49 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.35 2qjh h ASP 181 Cb 1.23 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.54 2qjh h ASP 181 CO 0.62 0.98 -0.71 -0.63 -1.72 0.00 0.00 179.24 177.78 2qjh s ILE 182 N -2.66 0.13 -0.12 0.35 1.01 -0.86 -4.10 121.20 114.95 2qjh s ILE 182 Ca -0.02 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.09 2qjh s ILE 182 Cb 0.09 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.36 2qjh s ILE 182 CO 0.82 -0.28 -0.20 -0.69 0.00 0.00 0.00 174.94 174.59 2qjh s VAL 183 N -0.86 1.87 -0.16 2.92 1.01 -0.48 -0.56 120.40 124.13 2qjh s VAL 183 Ca -0.09 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 2qjh s VAL 183 Cb -0.06 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 2qjh s VAL 183 CO -0.00 0.51 0.30 -0.75 0.00 0.00 0.00 175.10 175.16 2qjh s LYS 184 N 0.74 4.24 0.27 2.72 2.20 -0.43 0.31 119.74 129.80 2qjh s LYS 184 Ca -0.10 0.10 -0.18 0.00 -0.36 0.00 0.00 55.97 55.43 2qjh s LYS 184 Cb -0.16 -3.42 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 2qjh s LYS 184 CO 0.01 0.25 0.63 -0.08 -0.36 0.00 0.00 175.35 175.80 2qjh s THR 185 N 0.44 0.00 0.44 3.43 -1.32 -0.65 -0.99 115.64 116.98 2qjh s THR 185 Ca 0.17 -1.15 -0.22 0.00 -1.21 0.00 0.00 61.69 59.28 2qjh s THR 185 Cb -0.13 -2.09 -0.09 0.00 -1.51 0.00 0.00 72.50 68.68 2qjh s THR 185 CO 0.04 0.00 1.02 -0.44 -2.21 0.00 0.00 174.62 173.03 2qjh s SER 186 N -2.96 6.63 0.31 8.08 0.01 -1.26 -1.29 113.70 123.21 2qjh s SER 186 Ca 0.15 1.92 -0.28 0.00 1.31 0.00 0.00 55.95 59.05 2qjh s SER 186 Cb -0.04 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 2qjh s SER 186 CO 0.08 -0.58 1.13 -0.47 0.41 0.00 0.00 173.24 173.81 2qjh s TYR 187 N -1.89 3.44 -2.12 2.43 6.14 -1.26 -4.89 117.35 119.20 2qjh s TYR 187 Ca 0.62 1.65 0.25 0.00 0.64 0.00 0.00 57.07 60.23 2qjh s TYR 187 Cb -0.17 -3.33 1.29 0.00 0.42 0.00 0.00 41.96 40.17 2qjh s TYR 187 CO 0.21 -0.79 1.85 0.25 0.64 0.00 0.00 175.55 177.72 2qjh n THR 188 N 0.93 0.03 0.00 4.34 -2.24 -1.26 -4.90 114.28 111.18 2qjh n THR 188 Ca 0.00 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2qjh n THR 188 Cb 0.45 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.97 2.78 3.19 3.38 0.00 -1.26 -4.77 105.19 109.48 2qjh n GLY 189 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2qjh n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qjh s ASP 190 N -0.04 -0.21 0.30 1.61 -4.77 -1.26 -5.06 116.67 107.24 2qjh s ASP 190 Ca 0.00 0.27 0.06 0.00 -3.30 0.00 0.00 52.55 49.58 2qjh s ASP 190 Cb 0.00 0.43 0.77 0.00 -1.09 0.00 0.00 42.92 43.03 2qjh s ASP 190 CO 0.00 -0.28 1.74 0.40 0.70 0.00 0.00 175.17 177.72 2qjh h ILE 191 N 4.28 0.59 -0.08 2.11 2.04 -1.96 -2.21 117.51 122.27 2qjh h ILE 191 Ca -0.28 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 2qjh h ILE 191 Cb 1.18 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2qjh h ILE 191 CO 0.37 0.11 -0.02 0.44 0.00 0.00 0.00 178.15 179.04 2qjh h ASP 192 N 0.59 0.17 -0.05 1.72 3.32 -1.97 -1.40 116.42 118.79 2qjh h ASP 192 Ca 0.59 -0.38 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 2qjh h ASP 192 Cb 1.04 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2qjh h ASP 192 CO -0.45 0.51 -0.27 0.77 -1.72 0.00 0.00 179.24 178.08 2qjh h SER 193 N -0.18 0.50 0.88 6.45 4.64 -1.91 -2.57 113.55 121.36 2qjh h SER 193 Ca 0.02 -0.17 -0.09 0.00 -0.47 0.00 0.00 61.79 61.08 2qjh h SER 193 Cb 0.43 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2qjh h SER 193 CO 0.01 0.75 -0.41 0.15 -0.87 0.00 0.00 176.83 176.47 2qjh h PHE 194 N 0.43 0.00 0.00 4.77 3.57 -1.38 -2.00 116.94 122.34 2qjh h PHE 194 Ca 0.06 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2qjh h PHE 194 Cb 0.69 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2qjh h PHE 194 CO 0.02 0.41 -0.33 -0.09 -2.23 0.00 0.00 178.31 176.09 2qjh h ARG 195 N 0.00 0.00 -0.26 1.11 2.43 -0.85 -1.46 114.38 115.36 2qjh h ARG 195 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2qjh h ARG 195 Cb 0.96 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2qjh h ARG 195 CO 0.05 0.33 -0.38 -0.44 -1.51 0.00 0.00 179.97 178.02 2qjh h ASP 196 N 0.00 0.62 -0.06 -3.80 3.45 -1.16 0.59 116.42 116.07 2qjh h ASP 196 Ca -0.00 -0.27 -0.00 0.00 0.43 0.00 0.00 57.03 57.18 2qjh h ASP 196 Cb 0.64 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2qjh h ASP 196 CO 0.04 0.94 0.02 0.58 -1.57 0.00 0.00 179.24 179.25 2qjh h VAL 197 N 0.49 1.17 -0.39 -1.35 2.07 -1.11 0.26 116.25 117.40 2qjh h VAL 197 Ca 0.05 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2qjh h VAL 197 Cb 0.88 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2qjh h VAL 197 CO 0.08 0.14 0.23 0.58 0.02 0.00 0.00 177.57 178.62 2qjh h VAL 198 N -0.10 1.13 -0.07 2.57 2.07 -1.11 -2.42 116.25 118.32 2qjh h VAL 198 Ca 0.02 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 2qjh h VAL 198 Cb 0.22 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2qjh h VAL 198 CO -0.00 0.13 -0.40 0.11 0.02 0.00 0.00 177.57 177.43 2qjh h LYS 199 N 0.51 0.14 -0.00 1.57 1.57 -0.79 -2.90 116.57 116.66 2qjh h LYS 199 Ca 0.14 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2qjh h LYS 199 Cb 0.01 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qjh h LYS 199 CO -0.03 0.53 -0.08 0.41 -0.57 0.00 0.00 179.45 179.72 2qjh n GLY 200 N -0.26 -1.16 3.18 3.86 0.00 0.07 -4.70 105.19 106.19 2qjh n GLY 200 Ca -0.02 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 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 8.02 0.00 -5.92 0.00 0.11 -1.84 -3.42 132.00 128.95 2qjh h PRO 202 Ca -0.21 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.26 2qjh h PRO 202 Cb 1.06 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.12 2qjh h PRO 202 CO 0.54 0.00 -0.52 0.00 -0.21 0.00 0.00 178.00 177.81 2qjh s ALA 203 N -3.94 3.90 0.38 -0.75 0.00 -1.26 -5.06 121.76 115.03 2qjh s ALA 203 Ca -0.04 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 50.81 2qjh s ALA 203 Cb 0.10 -1.78 -0.11 0.00 0.00 0.00 0.00 23.12 21.33 2qjh s ALA 203 CO 0.30 0.78 1.40 -0.35 0.00 0.00 0.00 175.76 177.89 2qjh n PRO 204 N 0.60 2.39 -4.49 0.00 -0.04 -1.26 -4.72 135.00 127.47 2qjh n PRO 204 Ca -0.08 0.84 -0.34 0.00 -0.04 0.00 0.00 63.50 63.88 2qjh n PRO 204 Cb 0.52 -2.53 -0.11 0.00 -0.04 0.00 0.00 33.50 31.34 2qjh n PRO 204 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qjh s VAL 205 N -1.13 3.97 -0.04 0.52 1.01 -1.26 -1.39 120.40 122.08 2qjh s VAL 205 Ca 0.55 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2qjh s VAL 205 Cb -0.50 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 2qjh s VAL 205 CO 0.62 0.58 -0.24 -0.69 0.00 0.00 0.00 175.10 175.37 2qjh s VAL 206 N -0.64 1.96 0.17 2.92 1.01 0.15 0.26 120.40 126.22 2qjh s VAL 206 Ca 0.10 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.93 2qjh s VAL 206 Cb -0.12 -1.64 -0.07 0.00 0.00 0.00 0.00 36.38 34.55 2qjh s VAL 206 CO 0.02 0.55 0.53 0.68 0.00 0.00 0.00 175.10 176.87 2qjh s VAL 207 N -0.32 4.92 0.49 2.92 -7.23 -1.05 -1.64 120.40 118.50 2qjh s VAL 207 Ca 0.02 0.62 -0.08 0.00 -1.81 0.00 0.00 61.98 60.73 2qjh s VAL 207 Cb -0.12 -3.67 -0.04 0.00 0.56 0.00 0.00 36.38 33.10 2qjh s VAL 207 CO 0.02 0.12 0.84 0.00 -0.31 0.00 0.00 175.10 175.76 2qjh s ALA 208 N -1.60 3.32 -0.06 1.32 0.00 -0.41 0.01 121.76 124.34 2qjh s ALA 208 Ca 0.41 -0.34 0.13 0.00 0.00 0.00 0.00 51.96 52.16 2qjh s ALA 208 Cb -0.13 -2.73 -0.14 0.00 0.00 0.00 0.00 23.12 20.12 2qjh s ALA 208 CO 0.20 -0.34 1.01 0.78 0.00 0.00 0.00 175.76 177.41 2qjh h GLY 209 N 0.37 0.00 -0.15 0.00 0.00 -1.92 -3.42 103.07 97.95 2qjh h GLY 209 Ca -0.46 0.00 0.02 0.00 0.00 0.00 0.00 47.33 46.88 2qjh h GLY 209 CO 0.62 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.75 2qjh n GLY 210 N 1.39 -2.10 3.75 4.60 0.00 -1.26 -4.87 105.19 106.70 2qjh n GLY 210 Ca -0.07 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.52 2.33 -0.01 1.61 0.04 -1.26 -4.29 135.00 132.91 2qjh s PRO 211 Ca 0.00 1.43 -0.36 0.00 0.04 0.00 0.00 61.00 62.12 2qjh s PRO 211 Cb 0.00 -1.89 -0.14 0.00 0.04 0.00 0.00 34.50 32.51 2qjh s PRO 211 CO 0.00 -1.62 1.63 1.17 0.04 0.00 0.00 177.00 178.22 2qjh n LYS 212 N -2.94 1.72 -2.21 4.56 3.00 -1.26 -4.81 118.16 116.22 2qjh n LYS 212 Ca 0.11 0.62 -0.29 0.00 -0.00 0.00 0.00 58.31 58.75 2qjh n LYS 212 Cb 0.52 -2.36 0.01 0.00 0.00 0.00 0.00 35.03 33.20 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 2.15 4.52 0.11 3.15 -4.23 -1.26 -5.00 115.64 115.07 2qjh s THR 213 Ca 0.88 0.49 -0.17 0.00 -1.18 0.00 0.00 61.69 61.71 2qjh s THR 213 Cb -0.83 -3.78 -0.05 0.00 1.34 0.00 0.00 72.50 69.19 2qjh s THR 213 CO 0.49 -0.90 1.58 0.78 -0.54 0.00 0.00 174.62 176.02 2qjh h ASN 214 N -0.15 0.52 -4.17 3.99 -0.26 -2.01 -3.45 115.58 110.05 2qjh h ASN 214 Ca -0.45 -0.27 -0.59 0.00 -0.56 0.00 0.00 56.30 54.43 2qjh h ASN 214 Cb 1.21 -0.14 -0.23 0.00 -1.06 0.00 0.00 38.32 38.10 2qjh h ASN 214 CO 0.62 0.65 -0.84 0.42 -1.06 0.00 0.00 177.43 177.22 2qjh s THR 215 N -5.16 1.82 0.42 2.81 -4.23 -1.26 -5.02 115.64 105.02 2qjh s THR 215 Ca -0.13 -1.47 0.12 0.00 -1.18 0.00 0.00 61.69 59.03 2qjh s THR 215 Cb 0.09 -1.62 0.32 0.00 1.34 0.00 0.00 72.50 72.63 2qjh s THR 215 CO 0.76 0.07 1.97 0.44 -0.54 0.00 0.00 174.62 177.32 2qjh h ASP 216 N 4.31 0.42 -0.54 3.99 3.32 -2.00 -2.01 116.42 123.91 2qjh h ASP 216 Ca -0.46 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.57 2qjh h ASP 216 Cb 1.17 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2qjh h ASP 216 CO 0.41 0.26 0.22 -0.08 -1.72 0.00 0.00 179.24 178.33 2qjh h GLU 217 N 0.47 0.80 0.16 3.56 4.81 -1.96 0.91 114.58 123.34 2qjh h GLU 217 Ca 0.29 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2qjh h GLU 217 Cb 0.50 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2qjh h GLU 217 CO -0.08 0.70 -0.34 0.93 -0.73 0.00 0.00 179.01 179.48 2qjh h GLU 218 N 0.73 -0.57 0.21 1.92 5.08 -1.78 0.11 114.58 120.28 2qjh h GLU 218 Ca 0.18 0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2qjh h GLU 218 Cb 0.19 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2qjh h GLU 218 CO -0.02 -0.38 -0.15 0.35 -1.00 0.00 0.00 179.01 177.81 2qjh h PHE 219 N -0.60 -0.38 0.00 4.33 3.57 -1.42 -1.99 116.94 120.44 2qjh h PHE 219 Ca 0.02 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2qjh h PHE 219 Cb 0.61 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 2qjh h PHE 219 CO -0.28 -0.23 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.30 2qjh h LEU 220 N -0.36 0.00 -0.43 0.59 3.38 -0.74 -2.06 115.31 115.69 2qjh h LEU 220 Ca -0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2qjh h LEU 220 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 2qjh h LEU 220 CO 0.00 0.20 -0.46 -0.61 0.09 0.00 0.00 178.44 177.66 2qjh h GLN 221 N 0.00 0.80 -0.21 1.13 5.75 -0.70 -1.35 115.11 120.53 2qjh h GLN 221 Ca -0.00 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 2qjh h GLN 221 Cb 0.36 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 2qjh h GLN 221 CO 0.03 1.09 0.14 1.98 -2.65 0.00 0.00 178.83 179.42 2qjh h MET 222 N 0.64 0.28 -0.74 1.69 4.05 -0.72 0.15 114.93 120.29 2qjh h MET 222 Ca 0.04 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2qjh h MET 222 Cb 1.04 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.74 2qjh h MET 222 CO 0.10 0.20 0.36 0.82 0.23 0.00 0.00 176.91 178.62 2qjh h ILE 223 N 0.28 1.24 -0.44 1.77 2.04 -1.32 -0.28 117.51 120.79 2qjh h ILE 223 Ca 0.08 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.28 2qjh h ILE 223 Cb -0.02 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2qjh h ILE 223 CO -0.02 0.28 0.28 0.50 0.00 0.00 0.00 178.15 179.19 2qjh h LYS 224 N 1.03 0.59 -0.47 2.37 1.63 -0.70 -0.98 116.57 120.04 2qjh h LYS 224 Ca 0.25 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 2qjh h LYS 224 Cb 0.11 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2qjh h LYS 224 CO -0.03 0.41 0.19 -0.44 -3.45 0.00 0.00 179.45 176.13 2qjh h ASP 225 N 0.59 0.65 -0.67 4.20 3.32 -0.32 -1.94 116.42 122.26 2qjh h ASP 225 Ca 0.16 -0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2qjh h ASP 225 Cb -0.04 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2qjh h ASP 225 CO -0.03 0.64 0.42 0.00 -1.72 0.00 0.00 179.24 178.54 2qjh h ALA 226 N 1.04 0.87 -0.82 3.45 0.00 -0.69 0.25 119.26 123.36 2qjh h ALA 226 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qjh h ALA 226 Cb 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2qjh h ALA 226 CO -0.01 0.19 0.51 0.52 0.00 0.00 0.00 179.25 180.46 2qjh h MET 227 N 0.82 1.09 -0.80 0.00 2.86 -0.98 -1.80 114.93 116.12 2qjh h MET 227 Ca 0.27 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.87 2qjh h MET 227 Cb 0.01 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.37 2qjh h MET 227 CO -0.10 0.75 0.50 0.93 1.06 0.00 0.00 176.91 180.05 2qjh h GLU 228 N 1.11 0.91 0.00 1.72 4.39 -0.40 -0.15 114.58 122.16 2qjh h GLU 228 Ca 0.30 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.94 2qjh h GLU 228 Cb -0.08 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.36 2qjh h GLU 228 CO -0.06 0.60 0.00 0.00 -1.16 0.00 0.00 179.01 178.39 2qjh n ALA 229 N -2.34 1.56 0.00 3.43 0.00 -0.06 -4.84 120.51 118.26 2qjh n ALA 229 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2qjh n ALA 229 Cb 0.14 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2qjh n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qjh n GLY 230 N -0.24 1.42 3.75 0.00 0.00 -0.07 -4.32 105.19 105.73 2qjh n GLY 230 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 2.63 -2.19 4.61 0.00 -0.76 -4.80 121.76 119.25 2qjh s ALA 231 Ca 0.00 1.12 0.18 0.00 0.00 0.00 0.00 51.96 53.25 2qjh s ALA 231 Cb 0.00 -3.49 0.62 0.00 0.00 0.00 0.00 23.12 20.25 2qjh s ALA 231 CO 0.00 -1.23 1.46 0.00 0.00 0.00 0.00 175.76 175.99 2qjh n ALA 232 N -1.39 2.50 0.00 0.00 0.00 0.14 -4.75 120.51 117.01 2qjh n ALA 232 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2qjh n ALA 232 Cb 0.48 -1.05 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 1.11 0.43 3.18 0.00 0.00 -1.25 -1.78 105.19 106.87 2qjh n GLY 233 Ca 0.15 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.65 0.79 -0.41 1.61 0.11 0.04 -2.51 120.40 117.38 2qjh s VAL 234 Ca 0.00 -1.86 0.05 0.00 -2.93 0.00 0.00 61.98 57.24 2qjh s VAL 234 Cb 0.00 -1.59 0.19 0.00 -1.53 0.00 0.00 36.38 33.45 2qjh s VAL 234 CO 0.00 -0.78 0.38 0.00 -3.33 0.00 0.00 175.10 171.37 2qjh n ALA 235 N 0.11 2.77 -2.75 1.54 0.00 0.10 -0.70 120.51 121.58 2qjh n ALA 235 Ca -0.13 -3.19 -0.35 0.00 0.00 0.00 0.00 53.44 49.77 2qjh n ALA 235 Cb 0.60 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 19.19 2qjh n ALA 235 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qjh s VAL 236 N -0.25 4.58 0.00 0.00 -7.23 -0.87 -3.63 120.40 113.00 2qjh s VAL 236 Ca 0.33 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.37 2qjh s VAL 236 Cb 0.07 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 34.05 2qjh s VAL 236 CO -0.18 0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 2qjh n GLY 237 N 2.35 0.03 0.31 2.32 0.00 -1.26 -3.80 105.19 105.14 2qjh n GLY 237 Ca -0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2qjh n GLY 237 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qjh h ARG 238 N 0.00 -0.01 0.00 1.61 3.08 -1.83 0.91 114.38 118.14 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 0.00 179.97 178.98 2qjh n ASN 239 N -5.53 0.43 -0.07 7.04 3.02 -1.26 -1.30 115.26 117.60 2qjh n ASN 239 Ca 0.11 0.70 -0.11 0.00 -0.03 0.00 0.00 54.58 55.25 2qjh n ASN 239 Cb 0.41 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.79 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 -2.08 1.38 0.66 2.41 5.41 0.24 -4.43 119.36 122.96 2qjh n ILE 240 Ca -0.01 0.08 0.11 0.00 1.00 0.00 0.00 62.75 63.93 2qjh n ILE 240 Cb 0.03 -2.09 0.46 0.00 -0.71 0.00 0.00 39.64 37.33 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 -4.18 0.30 -0.25 1.39 1.16 -0.74 -2.45 117.46 112.68 2qjh n PHE 241 Ca -0.19 0.10 0.12 0.00 -1.87 0.00 0.00 57.45 55.62 2qjh n PHE 241 Cb 0.50 -0.67 0.31 0.00 -1.61 0.00 0.00 39.48 38.01 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 -1.76 2.69 -3.04 3.97 6.02 -0.42 -4.23 117.38 120.62 2qjh n GLN 242 Ca 0.05 -2.62 -0.29 0.00 -0.01 0.00 0.00 57.00 54.12 2qjh n GLN 242 Cb 0.28 -1.57 -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 -1.09 3.48 0.24 1.08 2.46 -1.03 -5.00 115.29 115.43 2qjh s HIS 243 Ca 0.48 0.88 -0.05 0.00 0.47 0.00 0.00 55.06 56.84 2qjh s HIS 243 Cb 0.25 -2.30 0.26 0.00 -0.13 0.00 0.00 32.58 30.66 2qjh s HIS 243 CO 0.34 -0.00 1.78 -0.44 -2.47 0.00 0.00 174.74 173.94 2qjh h ASP 244 N 1.38 0.94 -3.38 9.88 3.32 -1.92 -3.32 116.42 123.32 2qjh h ASP 244 Ca -0.47 -0.17 -0.64 0.00 0.02 0.00 0.00 57.03 55.76 2qjh h ASP 244 Cb 1.19 -0.25 -0.41 0.00 0.22 0.00 0.00 39.33 40.09 2qjh h ASP 244 CO 0.65 0.89 -0.50 -0.62 -1.72 0.00 0.00 179.24 177.94 2qjh s ASP 245 N -6.49 4.94 0.16 6.45 2.15 -1.26 -4.96 116.67 117.66 2qjh s ASP 245 Ca -0.11 -3.68 -0.18 0.00 0.43 0.00 0.00 52.55 49.02 2qjh s ASP 245 Cb 0.15 -1.69 0.08 0.00 -0.30 0.00 0.00 42.92 41.17 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 4.55 0.59 -0.41 1.11 2.07 -1.79 0.02 116.25 122.39 2qjh h VAL 246 Ca 0.11 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 0.24 0.58 0.02 0.00 0.00 177.57 179.15 2qjh h VAL 247 N -0.03 1.05 -0.23 2.57 2.07 -1.91 -1.87 116.25 117.90 2qjh h VAL 247 Ca 0.18 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 2qjh h VAL 247 Cb 0.30 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2qjh h VAL 247 CO -0.40 0.09 0.05 1.23 0.02 0.00 0.00 177.57 178.57 2qjh h GLY 248 N 0.49 0.39 1.72 2.17 0.00 -1.64 -1.27 103.07 104.93 2qjh h GLY 248 Ca 0.16 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2qjh h GLY 248 CO -0.07 0.23 -0.04 1.19 0.00 0.00 0.00 176.54 177.85 2qjh h ILE 249 N 0.19 1.17 -0.28 2.60 6.09 -0.95 0.49 117.51 126.82 2qjh h ILE 249 Ca 0.07 -0.69 -0.07 0.00 -1.37 0.00 0.00 64.86 62.80 2qjh h ILE 249 Cb 0.28 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2qjh h ILE 249 CO 0.00 0.23 -0.10 0.74 -3.07 0.00 0.00 178.15 175.94 2qjh h THR 250 N 0.34 1.29 -0.97 2.19 2.02 -1.15 -1.59 112.91 115.03 2qjh h THR 250 Ca 0.07 -1.17 0.01 0.00 0.77 0.00 0.00 66.41 66.10 2qjh h THR 250 Cb 0.30 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 2qjh h THR 250 CO 0.01 0.37 0.64 -0.09 0.37 0.00 0.00 175.52 176.82 2qjh h ARG 251 N 0.31 1.27 -0.24 6.66 9.65 -0.54 -0.38 114.38 131.11 2qjh h ARG 251 Ca 0.07 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2qjh h ARG 251 Cb 0.60 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 2qjh h ARG 251 CO 0.03 0.84 0.15 0.00 2.80 0.00 0.00 179.97 183.80 2qjh h ALA 252 N 1.40 0.30 -0.62 2.80 0.00 -0.61 -0.43 119.26 122.09 2qjh h ALA 252 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2qjh h ALA 252 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2qjh h ALA 252 CO -0.08 -0.24 0.35 0.28 0.00 0.00 0.00 179.25 179.56 2qjh h VAL 253 N 0.31 1.19 -0.60 0.00 2.07 -0.63 -1.55 116.25 117.05 2qjh h VAL 253 Ca 0.09 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2qjh h VAL 253 Cb -0.03 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2qjh h VAL 253 CO -0.03 0.21 0.29 0.00 0.02 0.00 0.00 177.57 178.06 2qjh h LYS 255 N 0.82 0.33 0.29 0.00 -0.00 -0.71 0.55 116.57 117.85 2qjh h LYS 255 Ca 0.21 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.65 60.82 2qjh h LYS 255 Cb 0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 32.23 32.28 2qjh h LYS 255 CO -0.03 0.22 -0.14 0.82 -0.00 0.00 0.00 179.45 180.33 2qjh h ILE 256 N 0.34 0.74 -0.04 0.07 2.04 -0.64 -0.80 117.51 119.21 2qjh h ILE 256 Ca 0.18 -0.14 -0.15 0.00 1.00 0.00 0.00 64.86 65.75 2qjh h ILE 256 Cb 0.14 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2qjh h ILE 256 CO -0.17 0.03 -0.64 0.58 0.00 0.00 0.00 178.15 177.95 2qjh h VAL 257 N -0.46 1.42 0.00 1.67 2.07 -0.08 -2.79 116.25 118.08 2qjh h VAL 257 Ca -0.04 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 65.37 2qjh h VAL 257 Cb 0.35 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2qjh h VAL 257 CO 0.06 0.62 -1.39 1.41 0.02 0.00 0.00 177.57 178.29 2qjh n HIS 258 N -3.82 0.00 0.24 1.57 8.25 0.19 -4.70 115.22 116.94 2qjh n HIS 258 Ca -0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.47 2qjh n HIS 258 Cb 0.64 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.82 2.43 -0.97 -0.41 1.02 -0.32 -4.75 120.64 115.81 2qjh n GLU 259 Ca -0.01 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 2qjh n GLU 259 Cb 0.33 -0.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.82 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 -0.36 -2.92 -4.69 1.62 3.02 -1.05 -4.97 115.26 105.91 2qjh n ASN 260 Ca 0.02 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.19 2qjh n ASN 260 Cb 0.11 -1.10 0.04 0.00 -0.61 0.00 0.00 39.78 38.23 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 1.00 0.99 -1.94 5.41 0.00 -1.15 -4.98 120.51 119.85 2qjh n ALA 261 Ca 0.00 0.09 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 2qjh n ALA 261 Cb 0.10 -2.25 -0.07 0.00 0.00 0.00 0.00 19.45 17.23 2qjh n ALA 261 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qjh s ASP 262 N -1.03 6.97 0.30 0.00 1.47 -1.26 -4.50 116.67 118.61 2qjh s ASP 262 Ca 0.73 1.56 0.02 0.00 1.18 0.00 0.00 52.55 56.04 2qjh s ASP 262 Cb -0.43 -2.48 0.74 0.00 -0.34 0.00 0.00 42.92 40.41 2qjh s ASP 262 CO 0.48 -0.22 1.50 0.52 0.68 0.00 0.00 175.17 178.14 2qjh n VAL 263 N -0.21 -0.40 0.18 2.11 0.31 -1.26 0.71 118.33 119.77 2qjh n VAL 263 Ca 0.04 2.11 0.04 0.00 -0.01 0.00 0.00 64.34 66.52 2qjh n VAL 263 Cb 0.53 -3.08 0.29 0.00 -0.91 0.00 0.00 33.84 30.66 2qjh n VAL 263 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2qjh h GLU 264 N 0.00 0.00 0.00 5.55 4.57 -1.99 -0.67 114.58 122.04 2qjh h GLU 264 Ca 0.59 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.77 2qjh h GLU 264 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2qjh h GLU 264 CO -0.90 0.42 -0.03 0.39 -1.18 0.00 0.00 179.01 177.71 2qjh n GLU 265 N -3.54 0.05 -0.10 1.92 4.71 0.22 -3.36 120.64 120.54 2qjh n GLU 265 Ca -0.00 0.04 -0.20 0.00 -0.01 0.00 0.00 57.16 56.99 2qjh n GLU 265 Cb 0.54 -1.55 -0.10 0.00 -1.01 0.00 0.00 31.44 29.32 2qjh n GLU 265 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qjh n ALA 266 N -1.55 0.76 -0.41 0.62 0.00 -0.53 -4.20 120.51 115.19 2qjh n ALA 266 Ca 0.07 -0.52 0.34 0.00 0.00 0.00 0.00 53.44 53.32 2qjh n ALA 266 Cb 0.36 -0.42 0.62 0.00 0.00 0.00 0.00 19.45 20.00 2qjh n ALA 266 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2qjh h LEU 267 N -1.00 0.28 -1.13 0.00 3.38 -1.20 0.04 115.31 115.68 2qjh h LEU 267 Ca -0.31 0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2qjh h LEU 267 Cb 1.20 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2qjh h LEU 267 CO -0.19 -0.11 0.00 0.29 0.09 0.00 0.00 178.44 178.52 2qjh n LYS 268 N -4.65 0.23 0.00 1.13 5.02 -1.21 -0.16 118.16 118.51 2qjh n LYS 268 Ca 0.34 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.63 2qjh n LYS 268 Cb 1.30 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 2qjh n LYS 268 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2qjh n GLU 269 N 0.45 4.61 -2.77 1.97 4.07 -0.00 -4.89 120.64 124.09 2qjh n GLU 269 Ca 0.00 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.67 2qjh n GLU 269 Cb 0.06 -0.63 -0.03 0.00 -0.06 0.00 0.00 31.44 30.78 2qjh n GLU 269 CO 0.00 0.00 0.00 0.42 -0.06 0.00 0.00 177.13 177.49 2qjh s ILE 270 N -1.25 4.37 -2.00 6.31 1.01 0.77 -4.47 121.20 125.95 2qjh s ILE 270 Ca 0.00 -1.17 0.16 0.00 0.00 0.00 0.00 60.65 59.64 2qjh s ILE 270 Cb 0.00 -4.89 0.46 0.00 0.01 0.00 0.00 42.46 38.03 2qjh s ILE 270 CO 0.00 -1.69 1.37 -2.11 0.00 0.00 0.00 174.94 172.51