#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 0.00 -4.87 4.31 6.46 -2.01 -3.30 115.31 115.90 2qjh h LEU 3 Ca 0.00 -0.65 -0.74 0.00 -0.12 0.00 0.00 57.88 56.37 2qjh h LEU 3 Cb 0.00 -0.00 -0.29 0.00 -0.73 0.00 0.00 40.66 39.64 2qjh h LEU 3 CO 0.00 0.65 0.83 0.49 -0.62 0.00 0.00 178.44 179.80 2qjh n PHE 4 N -4.77 3.05 1.92 1.25 3.01 -1.26 -4.64 117.46 116.01 2qjh n PHE 4 Ca -0.09 -2.46 0.10 0.00 1.01 0.00 0.00 57.45 56.01 2qjh n PHE 4 Cb 0.32 -1.07 0.54 0.00 -0.01 0.00 0.00 39.48 39.27 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 -0.56 1.08 -0.00 -1.08 5.02 -1.24 -3.11 118.16 118.26 2qjh n LYS 5 Ca 0.53 -0.12 0.04 0.00 -2.02 0.00 0.00 58.31 56.73 2qjh n LYS 5 Cb 0.31 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 33.96 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 -0.67 3.19 -4.59 4.39 9.92 -1.26 -4.95 116.55 122.58 2qjh n ASP 6 Ca 0.14 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 53.98 2qjh n ASP 6 Cb 0.09 1.34 -0.03 0.00 -0.64 0.00 0.00 41.12 41.88 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 -2.54 3.47 -1.11 0.53 1.01 -1.18 -4.88 121.20 116.50 2qjh s ILE 7 Ca -0.03 0.45 -0.05 0.00 0.00 0.00 0.00 60.65 61.02 2qjh s ILE 7 Cb 0.05 -3.70 0.28 0.00 0.01 0.00 0.00 42.46 39.10 2qjh s ILE 7 CO 0.33 -0.50 1.52 0.29 0.00 0.00 0.00 174.94 176.59 2qjh n LYS 8 N 8.53 4.29 -3.23 2.79 5.02 -1.26 -4.83 118.16 129.47 2qjh n LYS 8 Ca 0.22 -4.39 -0.02 0.00 -2.02 0.00 0.00 58.31 52.10 2qjh n LYS 8 Cb 0.48 -2.58 -0.03 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 -1.14 -0.61 0.18 4.39 3.04 -1.26 -5.05 114.94 114.50 2qjh s ASN 9 Ca 0.32 0.07 -0.15 0.00 0.04 0.00 0.00 52.86 53.14 2qjh s ASN 9 Cb 0.05 1.59 0.16 0.00 -1.54 0.00 0.00 41.25 41.50 2qjh s ASN 9 CO 0.08 -0.32 1.68 0.25 -3.04 0.00 0.00 177.10 175.75 2qjh h LEU 10 N 8.08 -0.27 -0.28 3.21 5.85 -1.97 -1.77 115.31 128.17 2qjh h LEU 10 Ca -0.09 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2qjh h LEU 10 Cb 1.15 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2qjh h LEU 10 CO 0.22 -0.09 -0.02 1.23 -0.34 0.00 0.00 178.44 179.44 2qjh h GLY 11 N 0.08 0.25 1.00 3.75 0.00 -1.92 -1.67 103.07 104.55 2qjh h GLY 11 Ca 0.23 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 2qjh h GLY 11 CO -0.41 -0.07 0.30 0.50 0.00 0.00 0.00 176.54 176.85 2qjh h LYS 12 N 0.06 0.94 -0.32 4.80 1.57 -1.03 -1.90 116.57 120.68 2qjh h LYS 12 Ca 0.13 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2qjh h LYS 12 Cb 0.18 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2qjh h LYS 12 CO -0.24 0.76 0.17 -0.07 -0.57 0.00 0.00 179.45 179.50 2qjh h LEU 13 N 0.90 0.27 -0.11 2.94 3.38 -0.97 0.42 115.31 122.14 2qjh h LEU 13 Ca 0.22 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.21 2qjh h LEU 13 Cb 0.14 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2qjh h LEU 13 CO -0.03 0.20 0.02 0.58 0.09 0.00 0.00 178.44 179.31 2qjh h VAL 14 N 0.36 0.95 -0.41 1.22 2.07 -1.15 -2.39 116.25 116.90 2qjh h VAL 14 Ca 0.13 -0.02 -0.13 0.00 0.82 0.00 0.00 66.70 67.49 2qjh h VAL 14 Cb 0.02 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2qjh h VAL 14 CO -0.07 0.01 -0.27 0.03 0.02 0.00 0.00 177.57 177.29 2qjh h ARG 15 N 0.07 0.91 -0.33 1.57 3.08 -1.09 -3.03 114.38 115.56 2qjh h ARG 15 Ca 0.05 -0.43 0.05 0.00 0.07 0.00 0.00 59.98 59.72 2qjh h ARG 15 Cb 0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2qjh h ARG 15 CO -0.06 1.08 0.23 -0.07 -1.07 0.00 0.00 179.97 180.07 2qjh h LEU 16 N 0.73 0.21 -0.70 3.04 3.38 -0.02 -0.02 115.31 121.94 2qjh h LEU 16 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qjh h LEU 16 Cb 0.85 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2qjh h LEU 16 CO 0.07 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 178.13 2qjh n GLU 17 N -4.48 0.15 -0.01 1.13 1.02 -0.91 -1.72 120.64 115.81 2qjh n GLU 17 Ca 0.04 0.44 0.13 0.00 -0.02 0.00 0.00 57.16 57.75 2qjh n GLU 17 Cb 0.23 -1.82 0.43 0.00 -0.02 0.00 0.00 31.44 30.26 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 -2.11 1.81 0.00 3.49 1.74 -0.02 -4.00 116.66 117.57 2qjh n ARG 18 Ca 0.02 -1.18 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 2qjh n ARG 18 Cb 0.18 -1.47 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 0.43 0.00 -5.19 0.55 -5.35 -0.70 -3.93 119.36 105.17 2qjh n ILE 19 Ca 0.18 -0.30 -0.31 0.00 -0.27 0.00 0.00 62.75 62.06 2qjh n ILE 19 Cb 0.40 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 -0.11 4.28 0.40 -0.82 -4.53 117.98 119.27 2qjh s PHE 20 Ca 0.00 -0.43 -0.30 0.00 -0.60 0.00 0.00 56.93 55.61 2qjh s PHE 20 Cb 0.00 -1.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.05 2qjh s PHE 20 CO 0.00 -0.00 1.33 1.21 0.70 0.00 0.00 175.22 178.46 2qjh s ASN 21 N -0.76 6.91 0.15 1.36 3.84 -0.38 -4.80 114.94 121.27 2qjh s ASN 21 Ca 0.10 1.84 -0.21 0.00 0.21 0.00 0.00 52.86 54.80 2qjh s ASN 21 Cb -0.10 -2.54 0.02 0.00 -0.55 0.00 0.00 41.25 38.08 2qjh s ASN 21 CO -0.00 -0.75 1.65 -0.09 -2.79 0.00 0.00 177.10 175.11 2qjh h ARG 22 N 8.24 -0.18 -0.35 0.43 2.43 -1.89 0.59 114.38 123.66 2qjh h ARG 22 Ca -0.31 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 58.73 2qjh h ARG 22 Cb 1.13 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 2qjh h ARG 22 CO 0.95 -0.12 -0.35 0.93 -1.51 0.00 0.00 179.97 179.87 2qjh h GLU 23 N -0.18 0.81 0.00 0.20 5.08 -1.98 -3.32 114.58 115.19 2qjh h GLU 23 Ca 0.13 -0.39 -0.18 0.00 -1.00 0.00 0.00 59.36 57.92 2qjh h GLU 23 Cb 0.38 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2qjh h GLU 23 CO -0.34 1.03 -1.30 0.66 -1.00 0.00 0.00 179.01 178.06 2qjh h SER 24 N 0.67 0.00 -2.28 1.42 4.64 -1.79 -3.48 113.55 112.73 2qjh h SER 24 Ca 0.07 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.02 2qjh h SER 24 Cb 0.90 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.95 2qjh h SER 24 CO 0.08 0.64 -0.45 -0.62 -0.87 0.00 0.00 176.83 175.62 2qjh n GLU 25 N -2.98 -1.43 -4.34 4.77 1.02 0.21 -4.98 120.64 112.91 2qjh n GLU 25 Ca -0.08 0.94 -0.17 0.00 -0.02 0.00 0.00 57.16 57.82 2qjh n GLU 25 Cb 0.86 -5.41 -0.10 0.00 -0.02 0.00 0.00 31.44 26.77 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 -4.65 1.37 0.02 3.49 -0.14 -1.25 -4.91 119.74 113.67 2qjh s LYS 26 Ca 0.00 -1.71 0.00 0.00 -1.36 0.00 0.00 55.97 52.91 2qjh s LYS 26 Cb 0.00 -0.57 -0.02 0.00 -1.68 0.00 0.00 37.83 35.57 2qjh s LYS 26 CO 0.00 -0.14 -0.03 -0.08 -0.76 0.00 0.00 175.35 174.34 2qjh s THR 27 N -3.47 0.13 -0.32 2.17 -1.32 -0.80 -1.24 115.64 110.79 2qjh s THR 27 Ca 0.30 -0.73 0.03 0.00 -1.21 0.00 0.00 61.69 60.08 2qjh s THR 27 Cb 0.06 -0.24 0.09 0.00 -1.51 0.00 0.00 72.50 70.90 2qjh s THR 27 CO 0.10 -0.38 0.04 -0.69 -2.21 0.00 0.00 174.62 171.48 2qjh s VAL 28 N -1.14 2.00 -0.17 5.08 1.01 -1.26 -0.62 120.40 125.30 2qjh s VAL 28 Ca -0.12 -2.06 -0.06 0.00 0.00 0.00 0.00 61.98 59.74 2qjh s VAL 28 Cb -0.08 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.83 2qjh s VAL 28 CO -0.01 -0.53 0.05 -0.63 0.00 0.00 0.00 175.10 173.98 2qjh s ILE 29 N 1.07 4.68 -0.60 2.22 1.01 0.40 -0.84 121.20 129.15 2qjh s ILE 29 Ca 0.08 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 2qjh s ILE 29 Cb -0.19 -3.09 0.16 0.00 0.01 0.00 0.00 42.46 39.35 2qjh s ILE 29 CO -0.10 0.49 0.44 -0.69 0.00 0.00 0.00 174.94 175.08 2qjh s VAL 30 N 0.16 4.02 0.17 2.92 1.01 -0.07 -1.96 120.40 126.65 2qjh s VAL 30 Ca 0.04 -2.58 -0.30 0.00 0.00 0.00 0.00 61.98 59.13 2qjh s VAL 30 Cb -0.12 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.56 2qjh s VAL 30 CO 0.01 -0.86 1.24 -2.16 0.00 0.00 0.00 175.10 173.33 2qjh s PRO 31 N 0.35 4.44 -0.28 2.72 0.04 -1.25 -2.46 135.00 138.57 2qjh s PRO 31 Ca 0.14 1.93 0.17 0.00 0.04 0.00 0.00 61.00 63.28 2qjh s PRO 31 Cb -0.20 -3.24 0.49 0.00 0.04 0.00 0.00 34.50 31.59 2qjh s PRO 31 CO -0.04 -0.17 1.13 -1.33 0.04 0.00 0.00 177.00 176.63 2qjh n MET 32 N 2.76 2.34 -0.15 4.56 2.81 0.57 -4.25 117.12 125.75 2qjh n MET 32 Ca 0.06 -3.73 0.10 0.00 -1.81 0.00 0.00 57.70 52.32 2qjh n MET 32 Cb 0.44 -1.82 0.29 0.00 -0.71 0.00 0.00 33.22 31.42 2qjh n MET 32 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2qjh n ASP 33 N -0.61 2.38 0.20 7.83 5.75 -1.21 -4.40 116.55 126.49 2qjh n ASP 33 Ca 0.19 -1.87 0.16 0.00 -0.01 0.00 0.00 54.79 53.27 2qjh n ASP 33 Cb 0.85 -0.20 0.80 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 2.97 0.00 -0.69 2.11 3.86 -1.92 -2.83 115.15 118.65 2qjh h HIS 34 Ca 0.00 0.00 0.15 0.00 -1.16 0.00 0.00 60.37 59.36 2qjh h HIS 34 Cb 0.66 0.00 -0.11 0.00 1.06 0.00 0.00 27.41 29.01 2qjh h HIS 34 CO 0.20 0.00 0.03 0.78 0.86 0.00 0.00 177.93 179.80 2qjh h GLY 35 N 0.00 0.78 0.96 2.45 0.00 -1.77 0.35 103.07 105.84 2qjh h GLY 35 Ca 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2qjh h GLY 35 CO -0.00 -0.23 0.20 -2.08 0.00 0.00 0.00 176.54 174.43 2qjh h VAL 36 N 0.14 1.19 -0.07 4.60 2.07 -1.78 0.21 116.25 122.60 2qjh h VAL 36 Ca 0.37 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 67.25 2qjh h VAL 36 Cb 0.62 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2qjh h VAL 36 CO -0.57 0.21 -0.30 0.28 0.02 0.00 0.00 177.57 177.21 2qjh h SER 37 N 0.56 0.39 0.00 0.57 0.02 -1.30 -3.40 113.55 110.38 2qjh h SER 37 Ca 0.15 -0.63 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2qjh h SER 37 Cb 0.14 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.57 2qjh h SER 37 CO -0.02 0.96 0.00 0.59 -1.14 0.00 0.00 176.83 177.22 2qjh n ASN 38 N -4.44 1.56 0.00 3.07 3.02 0.11 -1.74 115.26 116.85 2qjh n ASN 38 Ca -0.08 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2qjh n ASN 38 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.34 -2.18 3.58 7.41 0.00 0.75 -4.55 105.19 109.85 2qjh n GLY 39 Ca 0.00 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.26 2.98 0.86 1.61 0.04 -1.26 -4.03 135.00 134.94 2qjh s PRO 40 Ca 0.00 -1.28 -0.13 0.00 0.04 0.00 0.00 61.00 59.62 2qjh s PRO 40 Cb 0.00 -5.31 0.12 0.00 0.04 0.00 0.00 34.50 29.35 2qjh s PRO 40 CO 0.00 -3.32 1.22 0.96 0.04 0.00 0.00 177.00 175.90 2qjh s ILE 41 N 8.65 2.00 0.13 0.56 -4.36 -1.26 -4.78 121.20 122.13 2qjh s ILE 41 Ca 0.63 0.00 -0.33 0.00 -0.26 0.00 0.00 60.65 60.69 2qjh s ILE 41 Cb -0.00 -2.98 -0.13 0.00 1.25 0.00 0.00 42.46 40.60 2qjh s ILE 41 CO 0.08 0.00 1.70 1.17 0.24 0.00 0.00 174.94 178.13 2qjh n LYS 42 N -3.49 2.40 0.00 0.37 4.81 -1.26 -1.70 118.16 119.30 2qjh n LYS 42 Ca 0.10 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 2qjh n LYS 42 Cb 0.60 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.96 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 3.82 3.36 0.63 3.14 0.00 -1.26 -4.50 105.19 110.38 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 3.24 -0.02 0.99 4.77 -0.69 -4.60 117.00 120.69 2qjh n LEU 44 Ca 0.00 -2.66 -0.16 0.00 -0.03 0.00 0.00 56.01 53.16 2qjh n LEU 44 Cb 0.00 -0.39 -0.12 0.00 -2.33 0.00 0.00 43.42 40.57 2qjh n LEU 44 CO 0.00 0.68 0.33 0.40 -1.33 0.00 0.00 177.39 177.47 2qjh h ILE 45 N 1.45 1.60 -2.78 -0.08 2.04 -1.86 -3.34 117.51 114.54 2qjh h ILE 45 Ca 0.00 -2.15 -0.76 0.00 1.00 0.00 0.00 64.86 62.95 2qjh h ILE 45 Cb 1.10 2.99 -0.31 0.00 -0.74 0.00 0.00 36.82 39.86 2qjh h ILE 45 CO 0.11 0.59 0.47 -0.67 0.00 0.00 0.00 178.15 178.65 2qjh n ASP 46 N -4.46 5.82 -0.25 1.72 -0.08 -1.26 -4.87 116.55 113.17 2qjh n ASP 46 Ca -0.11 -3.41 0.14 0.00 -1.51 0.00 0.00 54.79 49.90 2qjh n ASP 46 Cb 0.56 -1.14 0.42 0.00 2.34 0.00 0.00 41.12 43.30 2qjh n ASP 46 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2qjh h ILE 47 N 3.38 0.79 0.02 5.18 2.04 -1.84 -2.29 117.51 124.78 2qjh h ILE 47 Ca 0.20 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2qjh h ILE 47 Cb 0.63 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 2qjh h ILE 47 CO 1.22 0.11 -0.10 0.03 0.00 0.00 0.00 178.15 179.41 2qjh h ARG 48 N 0.60 -0.17 -0.19 2.37 2.47 -1.89 -1.27 114.38 116.29 2qjh h ARG 48 Ca 0.45 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 59.19 2qjh h ARG 48 Cb 0.84 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.19 2qjh h ARG 48 CO -0.20 -0.12 0.11 1.57 0.56 0.00 0.00 179.97 181.90 2qjh h LYS 49 N -0.18 0.22 -0.84 0.04 -0.00 -1.82 -2.92 116.57 111.08 2qjh h LYS 49 Ca 0.03 -0.01 0.13 0.00 -0.00 0.00 0.00 60.65 60.80 2qjh h LYS 49 Cb 0.22 -0.05 -0.09 0.00 -0.00 0.00 0.00 32.23 32.31 2qjh h LYS 49 CO -0.09 0.15 0.45 1.15 -0.00 0.00 0.00 179.45 181.11 2qjh h THR 50 N 0.23 0.78 -0.01 0.07 2.02 -1.10 -2.02 112.91 112.87 2qjh h THR 50 Ca 0.07 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2qjh h THR 50 Cb -0.01 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 2qjh h THR 50 CO -0.03 0.12 0.00 0.58 0.37 0.00 0.00 175.52 176.56 2qjh h VAL 51 N 0.67 0.99 -0.65 3.16 2.07 -1.05 -2.05 116.25 119.39 2qjh h VAL 51 Ca 0.44 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.94 2qjh h VAL 51 Cb 0.57 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2qjh h VAL 51 CO -0.33 0.00 0.34 -1.13 0.02 0.00 0.00 177.57 176.47 2qjh h ASN 52 N 0.01 0.80 0.17 0.57 -1.24 -1.35 -0.82 115.58 113.72 2qjh h ASN 52 Ca 0.01 -0.07 -0.01 0.00 0.71 0.00 0.00 56.30 56.94 2qjh h ASN 52 Cb 0.00 -0.20 0.00 0.00 0.73 0.00 0.00 38.32 38.85 2qjh h ASN 52 CO -0.01 0.66 -0.08 0.44 -1.29 0.00 0.00 177.43 177.15 2qjh h ASP 53 N 0.90 -0.20 -0.09 1.15 3.32 -1.19 -0.58 116.42 119.74 2qjh h ASP 53 Ca 0.23 -0.28 0.03 0.00 0.02 0.00 0.00 57.03 57.02 2qjh h ASP 53 Cb 0.05 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2qjh h ASP 53 CO -0.03 0.21 0.10 0.58 -1.72 0.00 0.00 179.24 178.37 2qjh h VAL 54 N -0.64 0.54 0.32 -1.35 2.07 -1.29 0.12 116.25 116.01 2qjh h VAL 54 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2qjh h VAL 54 Cb 0.47 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2qjh h VAL 54 CO 0.04 0.00 -0.15 0.00 0.02 0.00 0.00 177.57 177.48 2qjh h ALA 55 N 1.89 -0.81 0.00 1.67 0.00 -0.79 -1.97 119.26 119.25 2qjh h ALA 55 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qjh h ALA 55 Cb 0.24 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2qjh h ALA 55 CO -0.00 -0.78 0.27 1.05 0.00 0.00 0.00 179.25 179.78 2qjh h GLU 56 N -0.56 0.00 0.00 0.00 4.11 -0.23 1.19 114.58 119.09 2qjh h GLU 56 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 2qjh h GLU 56 Cb 0.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2qjh h GLU 56 CO 0.07 0.00 -0.04 0.78 0.07 0.00 0.00 179.01 179.89 2qjh h GLY 57 N 0.00 0.00 0.00 1.06 0.00 -0.81 -3.48 103.07 99.85 2qjh h GLY 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qjh h GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2qjh n GLY 58 N 0.89 1.02 3.51 4.60 0.00 0.41 -3.87 105.19 111.75 2qjh n GLY 58 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.92 -1.49 -0.03 4.61 0.00 -0.76 -4.92 120.51 115.99 2qjh n ALA 59 Ca 0.00 -0.41 -0.09 0.00 0.00 0.00 0.00 53.44 52.94 2qjh n ALA 59 Cb 0.00 -1.95 -0.14 0.00 0.00 0.00 0.00 19.45 17.36 2qjh n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qjh n ASN 60 N -1.61 0.79 -3.51 0.00 4.13 -0.02 -4.89 115.26 110.15 2qjh n ASN 60 Ca 0.10 0.35 -0.13 0.00 1.68 0.00 0.00 54.58 56.58 2qjh n ASN 60 Cb 0.51 0.06 -0.04 0.00 -1.54 0.00 0.00 39.78 38.77 2qjh n ASN 60 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qjh s ALA 61 N -2.58 -1.79 0.07 5.41 0.00 -1.17 -1.41 121.76 120.29 2qjh s ALA 61 Ca -0.06 1.18 0.05 0.00 0.00 0.00 0.00 51.96 53.14 2qjh s ALA 61 Cb 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 2qjh s ALA 61 CO 0.82 -0.48 -0.06 0.14 0.00 0.00 0.00 175.76 176.18 2qjh s VAL 62 N -1.96 3.62 -0.23 0.00 -7.23 -0.42 -0.89 120.40 113.29 2qjh s VAL 62 Ca -0.04 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 2qjh s VAL 62 Cb -0.00 -2.67 0.04 0.00 0.56 0.00 0.00 36.38 34.31 2qjh s VAL 62 CO 0.01 0.20 -0.13 -0.22 -0.31 0.00 0.00 175.10 174.64 2qjh s LEU 63 N -1.99 2.98 0.28 1.32 0.20 -1.03 -1.11 118.68 119.32 2qjh s LEU 63 Ca 0.21 -1.08 0.03 0.00 0.69 0.00 0.00 54.13 53.98 2qjh s LEU 63 Cb -0.11 -1.54 -0.06 0.00 -0.43 0.00 0.00 46.19 44.05 2qjh s LEU 63 CO 0.13 -0.12 0.06 -0.76 -0.29 0.00 0.00 176.35 175.37 2qjh s LEU 64 N 1.20 1.97 0.26 -0.68 1.43 -0.18 -0.32 118.68 122.37 2qjh s LEU 64 Ca -0.03 -1.34 -0.10 0.00 -1.03 0.00 0.00 54.13 51.63 2qjh s LEU 64 Cb -0.17 -0.20 -0.07 0.00 0.03 0.00 0.00 46.19 45.78 2qjh s LEU 64 CO -0.08 -0.63 0.60 -1.00 0.23 0.00 0.00 176.35 175.47 2qjh s HIS 65 N -3.50 3.42 0.32 0.29 3.76 -1.26 -0.44 115.29 117.89 2qjh s HIS 65 Ca 0.35 0.92 0.09 0.00 -0.15 0.00 0.00 55.06 56.27 2qjh s HIS 65 Cb 0.08 -2.30 0.84 0.00 1.11 0.00 0.00 32.58 32.31 2qjh s HIS 65 CO 0.13 0.21 1.77 1.57 -0.85 0.00 0.00 174.74 177.56 2qjh h LYS 66 N 2.33 0.63 -0.88 1.40 2.10 -1.96 -1.52 116.57 118.67 2qjh h LYS 66 Ca -0.47 -0.04 0.08 0.00 -2.00 0.00 0.00 60.65 58.22 2qjh h LYS 66 Cb 1.17 -0.14 -0.06 0.00 -0.90 0.00 0.00 32.23 32.30 2qjh h LYS 66 CO 0.68 0.42 0.57 0.78 -2.00 0.00 0.00 179.45 179.90 2qjh h GLY 67 N 0.65 1.26 1.43 0.07 0.00 -1.98 -1.39 103.07 103.11 2qjh h GLY 67 Ca 0.60 -0.38 -0.21 0.00 0.00 0.00 0.00 47.33 47.34 2qjh h GLY 67 CO -0.39 0.24 -0.80 -2.22 0.00 0.00 0.00 176.54 173.37 2qjh h ILE 68 N 0.93 1.34 -0.47 2.60 1.08 -1.67 -3.18 117.51 118.13 2qjh h ILE 68 Ca 0.39 -2.15 -0.04 0.00 -0.39 0.00 0.00 64.86 62.67 2qjh h ILE 68 Cb 0.31 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.18 2qjh h ILE 68 CO -0.16 0.66 0.13 0.58 -0.69 0.00 0.00 178.15 178.67 2qjh h VAL 69 N 0.36 1.23 0.00 1.67 2.07 -1.31 -1.89 116.25 118.38 2qjh h VAL 69 Ca -0.05 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2qjh h VAL 69 Cb 1.41 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 2qjh h VAL 69 CO 0.15 0.29 0.30 -1.14 0.02 0.00 0.00 177.57 177.19 2qjh n ARG 70 N -4.50 0.08 -0.08 1.57 3.00 -0.57 -3.93 116.66 112.23 2qjh n ARG 70 Ca 0.01 0.53 -0.07 0.00 -0.00 0.00 0.00 57.85 58.31 2qjh n ARG 70 Cb 0.21 -2.04 -0.03 0.00 0.00 0.00 0.00 32.46 30.60 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 -1.94 0.62 -3.89 -0.14 8.25 -0.71 -5.11 115.22 112.31 2qjh n HIS 71 Ca -0.01 0.27 -0.09 0.00 -0.26 0.00 0.00 57.72 57.63 2qjh n HIS 71 Cb 0.32 -0.70 -0.08 0.00 1.12 0.00 0.00 29.99 30.64 2qjh n HIS 71 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2qjh s GLY 72 N -4.51 0.12 -0.51 -1.41 0.00 -1.23 -5.14 107.32 94.65 2qjh s GLY 72 Ca -0.20 -0.55 -0.07 0.00 0.00 0.00 0.00 44.72 43.90 2qjh s GLY 72 CO 0.31 -0.72 0.36 -0.35 0.00 0.00 0.00 173.10 172.70 2qjh s ASP 79 N -2.48 5.58 0.20 1.64 -1.08 -1.26 -4.69 116.67 114.58 2qjh s ASP 79 Ca 0.00 -2.17 0.04 0.00 -0.52 0.00 0.00 52.55 49.90 2qjh s ASP 79 Cb 0.02 -1.95 -0.05 0.00 -1.46 0.00 0.00 42.92 39.48 2qjh s ASP 79 CO -0.07 -0.59 -0.03 0.68 0.52 0.00 0.00 175.17 175.67 2qjh s VAL 80 N 0.97 1.03 0.51 1.11 -7.23 -1.26 -5.09 120.40 110.44 2qjh s VAL 80 Ca 0.09 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 58.02 2qjh s VAL 80 Cb -0.23 -2.17 -0.06 0.00 0.56 0.00 0.00 36.38 34.47 2qjh s VAL 80 CO -0.03 -0.47 1.14 -0.83 -0.31 0.00 0.00 175.10 174.61 2qjh s GLY 81 N -3.25 2.68 -0.15 2.32 0.00 -0.50 -4.87 107.32 103.55 2qjh s GLY 81 Ca 0.24 0.86 -0.01 0.00 0.00 0.00 0.00 44.72 45.81 2qjh s GLY 81 CO 0.06 1.25 -0.11 -2.27 0.00 0.00 0.00 173.10 172.03 2qjh s LEU 82 N -3.52 2.76 -0.17 0.66 2.96 -1.26 -1.30 118.68 118.80 2qjh s LEU 82 Ca 0.69 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2qjh s LEU 82 Cb -0.25 -1.64 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2qjh s LEU 82 CO 0.29 0.12 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.65 2qjh s ILE 83 N 0.63 2.44 -0.20 6.68 1.01 -0.27 0.15 121.20 131.63 2qjh s ILE 83 Ca -0.06 -0.83 -0.15 0.00 0.00 0.00 0.00 60.65 59.61 2qjh s ILE 83 Cb -0.15 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2qjh s ILE 83 CO 0.03 0.52 0.37 -0.63 0.00 0.00 0.00 174.94 175.22 2qjh s ILE 84 N 1.10 5.22 0.28 2.92 -1.09 0.00 -1.01 121.20 128.63 2qjh s ILE 84 Ca 0.00 0.64 -0.28 0.00 -2.23 0.00 0.00 60.65 58.78 2qjh s ILE 84 Cb -0.14 -3.70 -0.09 0.00 -1.58 0.00 0.00 42.46 36.95 2qjh s ILE 84 CO -0.06 0.27 0.96 -2.28 -1.23 0.00 0.00 174.94 172.61 2qjh s HIS 85 N 1.19 3.83 -0.43 3.97 2.46 0.42 -1.49 115.29 125.24 2qjh s HIS 85 Ca 0.18 1.85 0.10 0.00 0.47 0.00 0.00 55.06 57.65 2qjh s HIS 85 Cb -0.14 -3.00 -0.11 0.00 -0.13 0.00 0.00 32.58 29.20 2qjh s HIS 85 CO 0.07 0.24 0.40 1.28 -2.47 0.00 0.00 174.74 174.26 2qjh n LEU 86 N 1.11 0.43 -4.89 8.88 4.77 0.80 -4.58 117.00 123.52 2qjh n LEU 86 Ca -0.00 -0.48 -0.33 0.00 -0.03 0.00 0.00 56.01 55.17 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 0.11 -0.17 -0.44 -1.33 0.00 0.00 177.39 176.04 2qjh s SER 87 N -1.97 6.29 0.02 -1.43 0.01 -1.26 0.37 113.70 115.74 2qjh s SER 87 Ca 0.03 0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.61 2qjh s SER 87 Cb 0.07 -1.96 -0.02 0.00 0.21 0.00 0.00 66.02 64.33 2qjh s SER 87 CO 0.40 0.26 -0.03 -0.83 0.41 0.00 0.00 173.24 173.44 2qjh s GLY 88 N -1.96 0.22 0.00 3.44 0.00 0.57 -4.81 107.32 104.78 2qjh s GLY 88 Ca 0.27 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.49 2qjh s GLY 88 CO 0.19 -0.56 0.00 0.61 0.00 0.00 0.00 173.10 173.34 2qjh n GLY 89 N 1.84 1.14 3.30 0.20 0.00 -1.26 -0.86 105.19 109.56 2qjh n GLY 89 Ca -0.22 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.25 2qjh n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qjh s THR 90 N -2.00 0.98 -0.21 2.61 -4.23 -1.26 -3.74 115.64 107.80 2qjh s THR 90 Ca 0.00 -2.03 0.28 0.00 -1.18 0.00 0.00 61.69 58.76 2qjh s THR 90 Cb 0.00 -2.24 0.36 0.00 1.34 0.00 0.00 72.50 71.95 2qjh s THR 90 CO 0.00 -0.40 1.80 0.00 -0.54 0.00 0.00 174.62 175.48 2qjh h ALA 91 N 2.55 1.00 0.00 3.99 0.00 -1.61 -2.87 119.26 122.32 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 -0.74 -0.52 0.00 1.00 0.00 0.00 64.86 64.61 2qjh h ILE 92 Cb 0.72 1.73 0.07 0.00 -0.74 0.00 0.00 36.82 38.60 2qjh h ILE 92 CO 0.00 0.00 0.54 -0.55 0.00 0.00 0.00 178.15 178.14 2qjh s SER 93 N -5.40 6.34 0.37 1.72 0.15 -1.08 -4.87 113.70 110.93 2qjh s SER 93 Ca 0.08 2.46 0.22 0.00 0.70 0.00 0.00 55.95 59.42 2qjh s SER 93 Cb 0.08 -2.62 1.20 0.00 -1.71 0.00 0.00 66.02 62.97 2qjh s SER 93 CO 0.63 -0.81 1.65 1.55 1.20 0.00 0.00 173.24 177.46 2qjh h PRO 94 N 2.52 0.00 -2.49 5.44 0.13 -1.89 -2.80 132.00 132.90 2qjh h PRO 94 Ca -0.49 0.00 -0.59 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 -0.88 -1.71 -0.23 0.00 0.00 178.00 175.80 2qjh n ASN 95 N -2.31 0.58 0.23 1.44 4.05 -1.26 -4.99 115.26 113.01 2qjh n ASN 95 Ca -0.01 -2.65 0.18 0.00 0.45 0.00 0.00 54.58 52.55 2qjh n ASN 95 Cb 0.11 -0.61 0.82 0.00 1.23 0.00 0.00 39.78 41.33 2qjh n ASN 95 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2qjh h PRO 96 N 5.35 0.00 -0.00 1.20 0.13 -1.64 -0.86 132.00 136.18 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 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2qjh h PRO 96 CO 0.48 0.00 -0.23 1.28 -0.23 0.00 0.00 178.00 179.30 2qjh n LEU 97 N -3.34 0.46 -4.75 1.56 4.77 -1.26 -4.49 117.00 109.95 2qjh n LEU 97 Ca 0.02 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 2qjh n LEU 97 Cb 0.44 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.24 2qjh n LEU 97 CO 0.21 0.10 0.95 -0.54 -1.33 0.00 0.00 177.39 176.78 2qjh s LYS 98 N -2.75 4.43 -0.05 3.23 -0.14 -0.33 -4.70 119.74 119.42 2qjh s LYS 98 Ca 0.19 2.04 0.02 0.00 -1.36 0.00 0.00 55.97 56.86 2qjh s LYS 98 Cb 0.19 -3.17 0.01 0.00 -1.68 0.00 0.00 37.83 33.18 2qjh s LYS 98 CO 0.57 -0.16 -0.09 0.15 -0.76 0.00 0.00 175.35 175.06 2qjh s LYS 99 N -0.66 1.23 0.25 1.68 -0.14 -1.26 -4.24 119.74 116.60 2qjh s LYS 99 Ca 0.53 -0.28 0.09 0.00 -1.36 0.00 0.00 55.97 54.95 2qjh s LYS 99 Cb -0.36 -1.09 -0.05 0.00 -1.68 0.00 0.00 37.83 34.65 2qjh s LYS 99 CO 0.42 0.01 -0.15 0.14 -0.76 0.00 0.00 175.35 175.00 2qjh s VAL 100 N 0.64 2.04 -0.22 3.17 -7.23 -0.04 -4.87 120.40 113.90 2qjh s VAL 100 Ca -0.11 -2.28 -0.29 0.00 -1.81 0.00 0.00 61.98 57.49 2qjh s VAL 100 Cb -0.14 -2.22 0.01 0.00 0.56 0.00 0.00 36.38 34.59 2qjh s VAL 100 CO 0.02 -0.47 1.06 -0.63 -0.31 0.00 0.00 175.10 174.77 2qjh s ILE 101 N -2.78 4.65 -0.32 -0.62 -1.09 -1.26 -0.31 121.20 119.46 2qjh s ILE 101 Ca 0.27 1.99 0.11 0.00 -2.23 0.00 0.00 60.65 60.78 2qjh s ILE 101 Cb -0.02 -4.28 -0.14 0.00 -1.58 0.00 0.00 42.46 36.45 2qjh s ILE 101 CO 0.11 -0.16 0.37 1.33 -1.23 0.00 0.00 174.94 175.36 2qjh n VAL 102 N 5.27 0.00 -4.01 2.92 0.24 0.16 -4.92 118.33 117.99 2qjh n VAL 102 Ca 0.12 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 2qjh n VAL 102 Cb 0.46 0.72 -0.12 0.00 -1.47 0.00 0.00 33.84 33.43 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 -2.29 0.25 0.27 3.34 2.01 -1.15 -5.05 115.64 113.01 2qjh s THR 103 Ca 0.01 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 2qjh s THR 103 Cb 0.08 -0.32 -0.04 0.00 0.01 0.00 0.00 72.50 72.23 2qjh s THR 103 CO 0.45 -0.28 0.47 0.42 -0.69 0.00 0.00 174.62 174.99 2qjh s THR 104 N -0.95 5.14 0.19 -0.82 -4.23 -1.26 -4.72 115.64 109.00 2qjh s THR 104 Ca -0.09 -0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 59.96 2qjh s THR 104 Cb -0.07 -3.78 0.12 0.00 1.34 0.00 0.00 72.50 70.11 2qjh s THR 104 CO -0.00 -0.34 1.78 0.58 -0.54 0.00 0.00 174.62 176.10 2qjh h VAL 105 N 1.23 1.23 -0.86 2.29 2.07 -1.98 -2.45 116.25 117.78 2qjh h VAL 105 Ca -0.49 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 66.43 2qjh h VAL 105 Cb 1.20 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 2qjh h VAL 105 CO 0.65 0.27 0.54 -0.33 0.02 0.00 0.00 177.57 178.72 2qjh h GLU 106 N 0.97 0.99 -0.46 1.57 3.07 -1.97 -0.01 114.58 118.74 2qjh h GLU 106 Ca 0.24 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 59.03 2qjh h GLU 106 Cb 0.12 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.79 2qjh h GLU 106 CO -0.03 0.66 0.27 1.49 -1.40 0.00 0.00 179.01 179.99 2qjh h GLU 107 N 1.02 0.63 -0.97 2.33 4.57 -1.87 -0.63 114.58 119.65 2qjh h GLU 107 Ca 0.36 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2qjh h GLU 107 Cb 0.09 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 2qjh h GLU 107 CO -0.15 0.48 0.60 0.00 -1.18 0.00 0.00 179.01 178.77 2qjh h ALA 108 N 1.12 1.24 -0.16 2.92 0.00 -0.87 -2.59 119.26 120.91 2qjh h ALA 108 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qjh h ALA 108 Cb 0.02 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2qjh h ALA 108 CO -0.03 0.67 0.05 0.82 0.00 0.00 0.00 179.25 180.76 2qjh h ILE 109 N 1.33 1.19 0.00 0.00 2.04 -0.44 -2.06 117.51 119.56 2qjh h ILE 109 Ca 0.35 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2qjh h ILE 109 Cb -0.09 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2qjh h ILE 109 CO -0.07 0.18 0.00 -2.11 0.00 0.00 0.00 178.15 176.15 2qjh n ARG 110 N -4.83 0.27 0.00 2.37 1.85 -0.30 -1.30 116.66 114.72 2qjh n ARG 110 Ca -0.05 0.11 0.11 0.00 -1.00 0.00 0.00 57.85 57.03 2qjh n ARG 110 Cb 0.15 -1.50 0.05 0.00 -1.05 0.00 0.00 32.46 30.11 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 -1.21 1.31 -0.72 2.89 2.81 -0.94 -4.95 117.12 116.31 2qjh n MET 111 Ca 0.08 -1.06 0.00 0.00 -1.81 0.00 0.00 57.70 54.91 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 1.40 0.62 3.72 3.03 0.00 -0.42 -5.03 105.19 108.52 2qjh n GLY 112 Ca 0.10 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 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 0.16 0.98 1.02 4.61 0.00 -0.82 -4.87 120.51 121.59 2qjh n ALA 113 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2qjh n ALA 113 Cb 0.00 -2.31 -0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 -2.05 1.12 -3.62 0.00 8.00 0.12 -4.79 116.55 115.33 2qjh n ASP 114 Ca 0.16 -0.97 -0.02 0.00 0.71 0.00 0.00 54.79 54.67 2qjh n ASP 114 Cb 0.48 0.72 -0.01 0.00 -0.02 0.00 0.00 41.12 42.29 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 -2.07 0.17 2.24 0.00 -1.08 -4.26 121.76 113.88 2qjh s ALA 115 Ca 0.12 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.14 2qjh s ALA 115 Cb 0.17 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2qjh s ALA 115 CO 0.76 -0.85 -0.14 0.14 0.00 0.00 0.00 175.76 175.67 2qjh s VAL 116 N -2.58 1.53 0.04 0.00 -7.23 -0.71 -0.82 120.40 110.63 2qjh s VAL 116 Ca 0.11 -2.01 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 2qjh s VAL 116 Cb 0.01 -1.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2qjh s VAL 116 CO -0.04 -0.54 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.17 2qjh s SER 117 N -2.98 1.04 0.07 4.85 1.04 -0.56 -0.67 113.70 116.50 2qjh s SER 117 Ca 0.17 -0.51 0.05 0.00 0.48 0.00 0.00 55.95 56.14 2qjh s SER 117 Cb -0.02 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 2qjh s SER 117 CO 0.04 -0.14 -0.15 -0.51 0.98 0.00 0.00 173.24 173.47 2qjh s ILE 118 N -1.20 1.16 -0.15 -1.02 2.07 -0.29 -0.14 121.20 121.62 2qjh s ILE 118 Ca -0.07 -1.31 0.02 0.00 -1.41 0.00 0.00 60.65 57.88 2qjh s ILE 118 Cb -0.09 -1.11 0.01 0.00 0.13 0.00 0.00 42.46 41.40 2qjh s ILE 118 CO 0.01 -0.20 -0.20 -2.28 -1.91 0.00 0.00 174.94 170.36 2qjh s HIS 119 N -1.25 2.72 -0.20 3.50 5.65 -1.26 -0.33 115.29 124.13 2qjh s HIS 119 Ca -0.01 -1.32 0.01 0.00 0.25 0.00 0.00 55.06 53.99 2qjh s HIS 119 Cb -0.10 -1.86 0.03 0.00 -1.18 0.00 0.00 32.58 29.47 2qjh s HIS 119 CO 0.02 -0.62 -0.16 0.08 -0.65 0.00 0.00 174.74 173.41 2qjh s VAL 120 N 0.92 1.99 -0.88 0.89 1.01 -0.32 -4.87 120.40 119.14 2qjh s VAL 120 Ca -0.04 -1.07 -0.18 0.00 0.00 0.00 0.00 61.98 60.69 2qjh s VAL 120 Cb -0.15 -1.90 0.15 0.00 0.00 0.00 0.00 36.38 34.48 2qjh s VAL 120 CO -0.04 0.37 1.01 0.20 0.00 0.00 0.00 175.10 176.64 2qjh s ASN 121 N 1.28 6.63 -0.12 3.32 0.01 -1.26 -2.09 114.94 122.71 2qjh s ASN 121 Ca 0.01 -2.16 -0.29 0.00 -0.71 0.00 0.00 52.86 49.71 2qjh s ASN 121 Cb -0.15 -2.34 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 2qjh s ASN 121 CO -0.10 -0.95 1.73 -0.69 -1.51 0.00 0.00 177.10 175.58 2qjh s VAL 122 N 2.05 3.51 0.00 1.60 1.01 0.67 -1.85 120.40 127.39 2qjh s VAL 122 Ca 0.27 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2qjh s VAL 122 Cb -0.07 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2qjh s VAL 122 CO -0.08 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.49 2qjh n GLY 123 N 4.53 1.19 3.89 4.51 0.00 -1.25 -1.11 105.19 116.95 2qjh n GLY 123 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2qjh n GLY 123 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qjh s SER 124 N -1.99 4.92 0.23 1.61 1.04 -0.18 -4.16 113.70 115.17 2qjh s SER 124 Ca 0.00 0.91 -0.31 0.00 0.48 0.00 0.00 55.95 57.03 2qjh s SER 124 Cb 0.00 -1.54 -0.11 0.00 0.10 0.00 0.00 66.02 64.47 2qjh s SER 124 CO 0.00 -1.65 1.62 -1.81 0.98 0.00 0.00 173.24 172.39 2qjh s ASP 125 N -4.48 6.45 -1.47 7.02 1.01 -1.26 -1.98 116.67 121.96 2qjh s ASP 125 Ca 0.60 2.81 -0.11 0.00 0.71 0.00 0.00 52.55 56.56 2qjh s ASP 125 Cb -0.11 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.28 2qjh s ASP 125 CO 0.50 -0.90 0.78 -0.62 0.21 0.00 0.00 175.17 175.15 2qjh n GLU 126 N 3.31 -4.81 0.30 8.23 1.02 -1.26 -4.83 120.64 122.60 2qjh n GLU 126 Ca 0.12 0.61 0.19 0.00 -0.02 0.00 0.00 57.16 58.06 2qjh n GLU 126 Cb 0.37 -5.45 0.90 0.00 -0.02 0.00 0.00 31.44 27.24 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 -1.66 0.00 0.27 1.62 2.03 -1.71 -1.57 116.42 115.40 2qjh h ASP 127 Ca -0.53 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.76 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 0.62 0.02 -0.04 4.11 -1.03 0.00 0.00 179.24 182.92 2qjh h TRP 128 N 0.00 0.00 -0.02 4.15 0.09 -1.88 0.58 115.95 118.88 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 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 29.52 2qjh h TRP 128 CO 0.00 0.04 -0.49 0.93 0.09 0.00 0.00 178.44 179.01 2qjh h GLU 129 N 0.00 0.04 0.00 0.12 5.08 -1.66 -2.39 114.58 115.77 2qjh h GLU 129 Ca -0.00 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2qjh h GLU 129 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2qjh h GLU 129 CO 0.00 0.52 -0.63 0.00 -1.00 0.00 0.00 179.01 177.90 2qjh h ALA 130 N 1.48 0.59 -0.49 3.43 0.00 -1.06 -2.11 119.26 121.10 2qjh h ALA 130 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2qjh h ALA 130 Cb 0.88 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2qjh h ALA 130 CO 0.07 0.79 0.25 1.88 0.00 0.00 0.00 179.25 182.23 2qjh h TYR 131 N 0.00 0.69 -0.39 0.00 0.99 -0.87 0.77 116.97 118.16 2qjh h TYR 131 Ca -0.01 -0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.63 2qjh h TYR 131 Cb 1.48 -0.22 -0.01 0.00 1.00 0.00 0.00 36.73 38.98 2qjh h TYR 131 CO 0.00 0.54 -0.03 -0.09 -0.00 0.00 0.00 178.16 178.58 2qjh h ARG 132 N 0.65 0.71 -0.34 4.88 2.43 -1.36 -1.24 114.38 120.11 2qjh h ARG 132 Ca 0.17 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2qjh h ARG 132 Cb 0.10 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 2qjh h ARG 132 CO -0.02 0.82 0.15 -0.44 -1.51 0.00 0.00 179.97 178.96 2qjh h ASP 133 N 0.53 0.20 0.41 -3.80 3.32 -0.97 0.24 116.42 116.35 2qjh h ASP 133 Ca 0.11 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2qjh h ASP 133 Cb 0.52 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 2qjh h ASP 133 CO 0.03 0.15 -0.24 0.25 -1.72 0.00 0.00 179.24 177.70 2qjh h LEU 134 N 0.31 -0.60 -0.85 1.55 5.85 -0.72 0.25 115.31 121.11 2qjh h LEU 134 Ca 0.15 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2qjh h LEU 134 Cb 0.08 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2qjh h LEU 134 CO -0.12 -0.39 0.50 1.23 -0.34 0.00 0.00 178.44 179.32 2qjh h GLY 135 N -0.62 1.31 0.54 3.75 0.00 -0.87 0.25 103.07 107.44 2qjh h GLY 135 Ca -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 2qjh h GLY 135 CO 0.05 0.16 -0.06 1.98 0.00 0.00 0.00 176.54 178.67 2qjh h MET 136 N 0.84 -0.16 -0.44 4.80 4.05 -0.28 -3.04 114.93 120.70 2qjh h MET 136 Ca 0.40 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.88 2qjh h MET 136 Cb 0.34 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 2qjh h MET 136 CO -0.24 0.24 0.29 0.82 0.23 0.00 0.00 176.91 178.26 2qjh h ILE 137 N -0.63 0.99 -0.91 1.77 2.04 -0.15 -0.18 117.51 120.45 2qjh h ILE 137 Ca -0.02 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2qjh h ILE 137 Cb 0.48 0.56 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2qjh h ILE 137 CO 0.03 0.07 0.59 0.00 0.00 0.00 0.00 178.15 178.84 2qjh h ALA 138 N 1.76 1.20 -0.42 1.87 0.00 -0.45 0.98 119.26 124.20 2qjh h ALA 138 Ca 0.19 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2qjh h ALA 138 Cb 0.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qjh h ALA 138 CO -0.04 0.44 -0.25 0.93 0.00 0.00 0.00 179.25 180.32 2qjh h GLU 139 N 1.13 0.87 -0.63 0.00 5.08 -0.93 0.03 114.58 120.13 2qjh h GLU 139 Ca 0.36 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2qjh h GLU 139 Cb 0.02 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2qjh h GLU 139 CO -0.12 1.02 0.28 1.15 -1.00 0.00 0.00 179.01 180.34 2qjh h THR 140 N 0.75 1.22 -0.72 1.13 2.02 -0.82 -1.04 112.91 115.45 2qjh h THR 140 Ca 0.09 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.57 2qjh h THR 140 Cb 0.80 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2qjh h THR 140 CO 0.07 0.26 0.24 0.00 0.37 0.00 0.00 175.52 176.46 2qjh h GLU 142 N 1.05 0.91 -0.37 0.00 4.57 -0.51 -0.59 114.58 119.64 2qjh h GLU 142 Ca 0.23 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 2qjh h GLU 142 Cb 0.29 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2qjh h GLU 142 CO -0.01 0.74 0.03 -0.92 -1.18 0.00 0.00 179.01 177.67 2qjh h TYR 143 N 0.87 0.69 -0.00 0.92 5.03 -0.82 -3.04 116.97 120.61 2qjh h TYR 143 Ca 0.21 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2qjh h TYR 143 Cb 0.14 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.24 2qjh h TYR 143 CO 0.00 0.71 -0.02 0.91 -1.32 0.00 0.00 178.16 178.45 2qjh n TRP 144 N -4.51 0.00 -2.26 -3.82 7.02 -0.39 -4.90 117.44 108.58 2qjh n TRP 144 Ca -0.01 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.35 2qjh n TRP 144 Cb 0.25 -0.19 -0.00 0.00 -2.42 0.00 0.00 31.31 28.95 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 1.20 -0.13 3.50 6.99 0.00 -0.38 -4.90 105.19 111.48 2qjh n GLY 145 Ca 0.17 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 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 -4.65 3.46 0.34 1.61 0.00 -0.37 -2.19 119.30 117.51 2qjh s MET 146 Ca 0.01 -0.65 -0.29 0.00 0.00 0.00 0.00 55.69 54.76 2qjh s MET 146 Cb -0.00 -3.71 -0.11 0.00 0.00 0.00 0.00 34.83 31.01 2qjh s MET 146 CO 0.01 -0.42 1.43 -1.25 0.00 0.00 0.00 175.02 174.79 2qjh s PRO 147 N 1.69 4.21 -0.19 4.11 0.04 -1.26 -4.57 135.00 139.03 2qjh s PRO 147 Ca 0.06 2.42 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 2qjh s PRO 147 Cb -0.17 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 2qjh s PRO 147 CO 0.09 -0.41 -0.08 -1.17 0.04 0.00 0.00 177.00 175.47 2qjh s LEU 148 N -1.69 2.79 -0.26 -3.56 2.96 -1.26 -1.74 118.68 115.93 2qjh s LEU 148 Ca 0.53 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.96 2qjh s LEU 148 Cb -0.44 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2qjh s LEU 148 CO 0.56 0.04 0.12 -0.63 -1.32 0.00 0.00 176.35 175.13 2qjh s ILE 149 N 1.11 4.82 -0.31 6.68 1.01 0.15 -0.48 121.20 134.18 2qjh s ILE 149 Ca 0.01 -0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.59 2qjh s ILE 149 Cb -0.15 -3.27 0.01 0.00 0.01 0.00 0.00 42.46 39.07 2qjh s ILE 149 CO -0.02 0.31 0.10 0.00 0.00 0.00 0.00 174.94 175.33 2qjh s ALA 150 N 1.56 3.10 -0.62 9.38 0.00 0.43 -1.14 121.76 134.47 2qjh s ALA 150 Ca 0.06 -1.50 -0.24 0.00 0.00 0.00 0.00 51.96 50.28 2qjh s ALA 150 Cb -0.15 -2.22 0.05 0.00 0.00 0.00 0.00 23.12 20.80 2qjh s ALA 150 CO 0.07 -1.00 1.02 -1.64 0.00 0.00 0.00 175.76 174.21 2qjh s MET 151 N 1.50 3.24 -0.25 0.00 1.00 0.55 -1.30 119.30 124.04 2qjh s MET 151 Ca 0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 55.69 55.21 2qjh s MET 151 Cb -0.18 -4.13 -0.03 0.00 0.00 0.00 0.00 34.83 30.49 2qjh s MET 151 CO 0.03 -1.73 0.09 -1.64 0.00 0.00 0.00 175.02 171.78 2qjh s MET 152 N 4.36 3.74 -0.01 2.03 -1.94 -0.26 -1.17 119.30 126.05 2qjh s MET 152 Ca 0.29 -0.43 0.02 0.00 -1.71 0.00 0.00 55.69 53.86 2qjh s MET 152 Cb -0.13 -3.38 -0.00 0.00 2.01 0.00 0.00 34.83 33.32 2qjh s MET 152 CO 0.16 -0.15 -0.08 0.71 -0.01 0.00 0.00 175.02 175.65 2qjh s TYR 153 N 1.54 0.74 -0.63 -0.03 1.51 -0.89 -4.52 117.35 115.07 2qjh s TYR 153 Ca 0.06 -0.15 -0.25 0.00 -1.01 0.00 0.00 57.07 55.73 2qjh s TYR 153 Cb -0.15 -0.49 0.05 0.00 -0.11 0.00 0.00 41.96 41.26 2qjh s TYR 153 CO 0.05 -0.03 1.05 -2.14 -1.11 0.00 0.00 175.55 173.37 2qjh s PRO 154 N -0.10 3.24 -0.05 -1.71 0.02 -1.26 -0.24 135.00 134.90 2qjh s PRO 154 Ca 0.02 -0.40 -0.02 0.00 0.02 0.00 0.00 61.00 60.62 2qjh s PRO 154 Cb -0.04 -4.14 0.04 0.00 0.02 0.00 0.00 34.50 30.38 2qjh s PRO 154 CO -0.00 -1.77 0.11 1.03 -0.33 0.00 0.00 177.00 176.04 2qjh s ARG 155 N 4.50 0.04 0.00 5.54 0.52 -0.27 -4.47 118.95 124.81 2qjh s ARG 155 Ca 0.30 0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 2qjh s ARG 155 Cb -0.12 -0.21 0.00 0.00 0.52 0.00 0.00 34.95 35.14 2qjh s ARG 155 CO 0.16 -0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.72 2qjh n GLY 156 N 4.24 0.06 0.42 -3.53 0.00 -1.26 -1.01 105.19 104.11 2qjh n GLY 156 Ca -0.26 -1.04 0.23 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.49 116.57 116.09 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 -4.51 1.83 -3.99 -1.35 8.25 -1.26 -4.86 115.22 109.33 2qjh n HIS 158 Ca 0.23 -0.74 -0.33 0.00 -0.26 0.00 0.00 57.72 56.62 2qjh n HIS 158 Cb 0.86 -0.45 -0.14 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.67 2.55 -0.10 1.59 1.01 -0.56 -4.96 121.20 118.06 2qjh s ILE 159 Ca 0.52 -1.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.30 2qjh s ILE 159 Cb 0.39 -2.55 -0.28 0.00 0.01 0.00 0.00 42.46 40.04 2qjh s ILE 159 CO 0.16 -0.17 0.71 1.56 0.00 0.00 0.00 174.94 177.20 2qjh h GLN 160 N 7.85 0.20 -4.19 2.79 1.08 -1.89 -3.42 115.11 117.53 2qjh h GLN 160 Ca -0.18 -0.34 -0.73 0.00 -1.45 0.00 0.00 58.65 55.95 2qjh h GLN 160 Cb 1.05 0.13 -0.30 0.00 -0.05 0.00 0.00 27.48 28.31 2qjh h GLN 160 CO 0.51 1.16 -0.35 1.21 -0.95 0.00 0.00 178.83 180.42 2qjh s ASN 161 N -6.84 5.75 0.00 1.46 3.04 -1.26 -4.91 114.94 112.18 2qjh s ASN 161 Ca -0.18 -2.07 0.17 0.00 0.04 0.00 0.00 52.86 50.82 2qjh s ASN 161 Cb 0.02 -2.01 1.03 0.00 -1.54 0.00 0.00 41.25 38.75 2qjh s ASN 161 CO 0.76 -0.65 1.46 -0.62 -3.04 0.00 0.00 177.10 175.01 2qjh n GLU 162 N 4.69 0.63 -0.10 0.43 1.02 -1.26 -1.66 120.64 124.39 2qjh n GLU 162 Ca -0.05 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.14 2qjh n GLU 162 Cb 0.41 -1.43 0.10 0.00 -0.02 0.00 0.00 31.44 30.50 2qjh n GLU 162 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qjh n ARG 163 N -0.93 2.09 -1.68 3.49 1.74 -1.26 -4.51 116.66 115.60 2qjh n ARG 163 Ca 0.13 -1.69 -0.46 0.00 -0.77 0.00 0.00 57.85 55.06 2qjh n ARG 163 Cb 0.06 -1.21 -0.04 0.00 -1.02 0.00 0.00 32.46 30.24 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 0.42 3.45 -0.29 0.55 -0.08 -0.67 -4.57 116.55 115.36 2qjh n ASP 164 Ca 0.09 1.01 0.10 0.00 -1.51 0.00 0.00 54.79 54.48 2qjh n ASP 164 Cb 0.35 -1.43 0.25 0.00 2.34 0.00 0.00 41.12 42.64 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 7.93 0.43 -0.01 -0.67 0.11 -1.91 -0.43 132.00 137.45 2qjh h PRO 165 Ca -0.47 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qjh h PRO 165 Cb 1.26 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qjh h PRO 165 CO 0.93 0.29 0.00 1.49 -0.21 0.00 0.00 178.00 180.49 2qjh h GLU 166 N 0.44 0.02 -0.66 1.05 4.57 -1.94 -1.55 114.58 116.52 2qjh h GLU 166 Ca 0.50 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.65 2qjh h GLU 166 Cb 0.86 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.42 2qjh h GLU 166 CO -0.47 0.32 0.34 -0.07 -1.18 0.00 0.00 179.01 177.95 2qjh h LEU 167 N -0.28 0.84 -0.54 1.64 3.38 -1.83 -0.93 115.31 117.60 2qjh h LEU 167 Ca 0.00 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2qjh h LEU 167 Cb 0.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2qjh h LEU 167 CO 0.00 0.72 -0.07 0.58 0.09 0.00 0.00 178.44 179.76 2qjh h VAL 168 N 0.90 1.27 -0.58 1.22 2.07 -1.09 0.17 116.25 120.20 2qjh h VAL 168 Ca 0.23 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 2qjh h VAL 168 Cb 0.08 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2qjh h VAL 168 CO -0.03 0.43 0.04 0.00 0.02 0.00 0.00 177.57 178.03 2qjh h ALA 169 N 0.93 0.98 0.16 1.67 0.00 -1.06 -0.70 119.26 121.24 2qjh h ALA 169 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2qjh h ALA 169 Cb 0.63 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2qjh h ALA 169 CO 0.04 0.63 -0.08 1.25 0.00 0.00 0.00 179.25 181.10 2qjh h HIS 170 N 0.90 -0.20 -0.77 0.00 6.17 -0.97 -1.15 115.15 119.13 2qjh h HIS 170 Ca 0.17 -0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.37 2qjh h HIS 170 Cb 0.47 0.07 -0.09 0.00 2.52 0.00 0.00 27.41 30.38 2qjh h HIS 170 CO 0.03 0.05 0.37 0.00 0.71 0.00 0.00 177.93 179.09 2qjh h ALA 171 N 0.36 1.11 -0.44 5.26 0.00 -0.71 0.13 119.26 124.96 2qjh h ALA 171 Ca -0.02 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2qjh h ALA 171 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2qjh h ALA 171 CO 0.04 -0.11 -0.30 0.00 0.00 0.00 0.00 179.25 178.88 2qjh h ALA 172 N 1.51 0.63 -0.41 0.00 0.00 -1.03 -2.57 119.26 117.40 2qjh h ALA 172 Ca 0.41 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qjh h ALA 172 Cb 0.54 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2qjh h ALA 172 CO -0.34 0.68 0.25 -0.09 0.00 0.00 0.00 179.25 179.75 2qjh h ARG 173 N 0.82 0.50 -0.45 0.00 1.12 -0.10 -2.15 114.38 114.12 2qjh h ARG 173 Ca 0.09 -0.03 0.08 0.00 -1.11 0.00 0.00 59.98 59.01 2qjh h ARG 173 Cb 0.89 -0.11 -0.07 0.00 -0.01 0.00 0.00 29.97 30.67 2qjh h ARG 173 CO 0.08 0.33 0.00 1.25 -3.11 0.00 0.00 179.97 178.53 2qjh h LEU 174 N 0.52 -0.18 -0.57 3.80 6.46 -0.61 0.15 115.31 124.88 2qjh h LEU 174 Ca 0.16 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 58.07 2qjh h LEU 174 Cb -0.02 0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 40.04 2qjh h LEU 174 CO -0.06 -0.05 0.29 1.23 -0.62 0.00 0.00 178.44 179.23 2qjh h GLY 175 N 0.11 0.81 0.89 3.75 0.00 -1.01 -0.75 103.07 106.88 2qjh h GLY 175 Ca 0.22 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2qjh h GLY 175 CO -0.37 0.11 -0.01 0.00 0.00 0.00 0.00 176.54 176.27 2qjh h ALA 176 N 1.31 0.41 -0.80 3.60 0.00 -0.64 -1.05 119.26 122.09 2qjh h ALA 176 Ca 0.25 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2qjh h ALA 176 Cb 0.17 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2qjh h ALA 176 CO -0.18 0.18 0.51 0.93 0.00 0.00 0.00 179.25 180.69 2qjh h GLU 177 N 0.34 0.95 0.00 0.00 4.39 -0.38 -1.92 114.58 117.96 2qjh h GLU 177 Ca 0.09 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2qjh h GLU 177 Cb 0.46 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2qjh h GLU 177 CO 0.02 0.63 0.00 1.28 -1.16 0.00 0.00 179.01 179.78 2qjh n LEU 178 N -4.60 0.00 0.00 1.33 4.77 -0.32 -4.90 117.00 113.28 2qjh n LEU 178 Ca 0.10 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2qjh n LEU 178 Cb 0.10 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2qjh n LEU 178 CO 0.33 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2qjh n GLY 179 N 1.03 0.90 3.77 -0.72 0.00 -0.72 -4.37 105.19 105.08 2qjh n GLY 179 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 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 3.08 0.03 4.61 0.00 -0.42 -4.90 121.76 122.16 2qjh s ALA 180 Ca 0.00 1.03 0.07 0.00 0.00 0.00 0.00 51.96 53.06 2qjh s ALA 180 Cb 0.00 -3.42 -0.23 0.00 0.00 0.00 0.00 23.12 19.47 2qjh s ALA 180 CO 0.00 -0.70 0.93 -0.44 0.00 0.00 0.00 175.76 175.55 2qjh h ASP 181 N 2.34 0.10 -4.38 0.00 3.32 -1.11 -3.42 116.42 113.27 2qjh h ASP 181 Ca -0.49 -0.14 -0.24 0.00 0.02 0.00 0.00 57.03 56.18 2qjh h ASP 181 Cb 1.25 -0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.52 2qjh h ASP 181 CO 0.61 1.12 -0.72 -0.63 -1.72 0.00 0.00 179.24 177.90 2qjh s ILE 182 N -2.64 0.24 -0.13 0.35 1.01 -0.83 -4.10 121.20 115.10 2qjh s ILE 182 Ca -0.04 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2qjh s ILE 182 Cb 0.08 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.27 2qjh s ILE 182 CO 0.83 -0.21 -0.20 -0.69 0.00 0.00 0.00 174.94 174.66 2qjh s VAL 183 N -0.78 1.93 -0.15 2.92 1.01 -0.54 -0.43 120.40 124.37 2qjh s VAL 183 Ca -0.07 -0.90 -0.15 0.00 0.00 0.00 0.00 61.98 60.86 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 0.33 -0.75 0.00 0.00 0.00 175.10 175.20 2qjh s LYS 184 N 0.84 4.25 0.30 2.72 2.20 -0.42 0.28 119.74 129.91 2qjh s LYS 184 Ca -0.07 0.17 -0.17 0.00 -0.36 0.00 0.00 55.97 55.53 2qjh s LYS 184 Cb -0.15 -3.42 0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2qjh s LYS 184 CO -0.02 0.25 0.67 -0.08 -0.36 0.00 0.00 175.35 175.81 2qjh s THR 185 N 0.42 0.00 0.41 3.43 -1.32 -0.68 -1.10 115.64 116.80 2qjh s THR 185 Ca 0.18 -1.12 -0.23 0.00 -1.21 0.00 0.00 61.69 59.32 2qjh s THR 185 Cb -0.13 -2.25 -0.10 0.00 -1.51 0.00 0.00 72.50 68.50 2qjh s THR 185 CO 0.05 0.00 0.98 -0.44 -2.21 0.00 0.00 174.62 173.00 2qjh s SER 186 N -2.99 6.92 0.28 8.08 0.01 -1.26 -1.10 113.70 123.64 2qjh s SER 186 Ca 0.15 1.81 -0.29 0.00 1.31 0.00 0.00 55.95 58.93 2qjh s SER 186 Cb -0.04 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 2qjh s SER 186 CO 0.09 -0.37 1.11 -0.47 0.41 0.00 0.00 173.24 174.01 2qjh s TYR 187 N -1.94 3.56 -2.08 2.43 6.14 -1.26 -4.90 117.35 119.30 2qjh s TYR 187 Ca 0.59 1.69 0.26 0.00 0.64 0.00 0.00 57.07 60.25 2qjh s TYR 187 Cb -0.14 -3.30 1.45 0.00 0.42 0.00 0.00 41.96 40.38 2qjh s TYR 187 CO 0.19 -0.61 1.95 0.25 0.64 0.00 0.00 175.55 177.96 2qjh n THR 188 N 1.20 0.02 0.00 4.34 -2.24 -1.26 -4.91 114.28 111.42 2qjh n THR 188 Ca -0.01 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2qjh n THR 188 Cb 0.45 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 2.87 3.17 3.38 0.00 -1.26 -4.78 105.19 109.53 2qjh n GLY 189 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2qjh n GLY 189 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2qjh s ASP 190 N -0.01 -0.20 0.31 1.61 -4.77 -1.26 -5.06 116.67 107.29 2qjh s ASP 190 Ca 0.00 0.27 0.07 0.00 -3.30 0.00 0.00 52.55 49.59 2qjh s ASP 190 Cb 0.00 0.42 0.81 0.00 -1.09 0.00 0.00 42.92 43.06 2qjh s ASP 190 CO 0.00 -0.25 1.71 0.40 0.70 0.00 0.00 175.17 177.74 2qjh h ILE 191 N 4.39 0.51 -0.09 2.11 2.04 -1.96 -2.27 117.51 122.23 2qjh h ILE 191 Ca -0.28 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2qjh h ILE 191 Cb 1.19 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2qjh h ILE 191 CO 0.37 0.09 -0.01 0.44 0.00 0.00 0.00 178.15 179.04 2qjh h ASP 192 N 0.50 0.17 -0.06 1.72 3.32 -1.97 -1.45 116.42 118.65 2qjh h ASP 192 Ca 0.60 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 57.20 2qjh h ASP 192 Cb 1.14 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2qjh h ASP 192 CO -0.50 0.47 -0.29 0.77 -1.72 0.00 0.00 179.24 177.97 2qjh h SER 193 N -0.13 0.53 0.80 6.45 4.64 -1.90 -2.57 113.55 121.37 2qjh h SER 193 Ca 0.03 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2qjh h SER 193 Cb 0.39 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2qjh h SER 193 CO 0.01 0.81 -0.37 0.15 -0.87 0.00 0.00 176.83 176.55 2qjh h PHE 194 N 0.45 0.00 0.00 4.77 3.57 -1.39 -1.98 116.94 122.36 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 0.74 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2qjh h PHE 194 CO 0.03 0.37 -0.32 -0.09 -2.23 0.00 0.00 178.31 176.07 2qjh h ARG 195 N 0.00 0.00 -0.24 1.11 2.43 -0.86 -1.47 114.38 115.35 2qjh h ARG 195 Ca -0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2qjh h ARG 195 Cb 0.88 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 2qjh h ARG 195 CO 0.05 0.32 -0.44 -0.44 -1.51 0.00 0.00 179.97 177.95 2qjh h ASP 196 N 0.00 0.64 0.11 -3.80 3.45 -1.17 0.33 116.42 115.99 2qjh h ASP 196 Ca -0.00 -0.30 -0.01 0.00 0.43 0.00 0.00 57.03 57.15 2qjh h ASP 196 Cb 0.67 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 2qjh h ASP 196 CO 0.04 1.00 -0.05 0.58 -1.57 0.00 0.00 179.24 179.24 2qjh h VAL 197 N 0.49 0.99 -0.44 -1.35 2.07 -1.15 0.43 116.25 117.29 2qjh h VAL 197 Ca 0.03 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.19 2qjh h VAL 197 Cb 0.96 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2qjh h VAL 197 CO 0.09 0.09 0.27 0.58 0.02 0.00 0.00 177.57 178.62 2qjh h VAL 198 N -0.32 1.07 -0.01 2.57 2.07 -1.18 -2.36 116.25 118.09 2qjh h VAL 198 Ca -0.02 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2qjh h VAL 198 Cb 0.26 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2qjh h VAL 198 CO 0.02 0.10 -0.45 0.11 0.02 0.00 0.00 177.57 177.37 2qjh h LYS 199 N 0.55 0.02 -0.00 1.57 1.57 -0.84 -2.96 116.57 116.48 2qjh h LYS 199 Ca 0.17 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2qjh h LYS 199 Cb -0.02 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2qjh h LYS 199 CO -0.06 0.47 -0.11 0.41 -0.57 0.00 0.00 179.45 179.59 2qjh n GLY 200 N -0.22 -1.15 3.19 3.86 0.00 0.13 -4.71 105.19 106.30 2qjh n GLY 200 Ca -0.02 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 8.04 0.00 -5.89 0.00 0.11 -1.84 -3.42 132.00 128.99 2qjh h PRO 202 Ca -0.22 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.26 2qjh h PRO 202 Cb 1.07 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 2qjh h PRO 202 CO 0.55 0.00 -0.50 0.00 -0.21 0.00 0.00 178.00 177.83 2qjh s ALA 203 N -3.95 3.96 0.36 -0.75 0.00 -1.26 -5.05 121.76 115.07 2qjh s ALA 203 Ca -0.04 -0.83 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 2qjh s ALA 203 Cb 0.10 -1.82 -0.11 0.00 0.00 0.00 0.00 23.12 21.28 2qjh s ALA 203 CO 0.31 0.80 1.44 -0.35 0.00 0.00 0.00 175.76 177.96 2qjh n PRO 204 N 0.51 2.53 -4.40 0.00 -0.04 -1.26 -4.72 135.00 127.61 2qjh n PRO 204 Ca -0.07 0.89 -0.35 0.00 -0.04 0.00 0.00 63.50 63.93 2qjh n PRO 204 Cb 0.52 -2.58 -0.10 0.00 -0.04 0.00 0.00 33.50 31.30 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 -1.02 4.23 -0.03 0.52 1.01 -1.26 -1.47 120.40 122.37 2qjh s VAL 205 Ca 0.55 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2qjh s VAL 205 Cb -0.50 -2.77 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 2qjh s VAL 205 CO 0.62 0.60 -0.22 -0.69 0.00 0.00 0.00 175.10 175.41 2qjh s VAL 206 N -0.88 1.78 0.19 2.92 1.01 0.14 0.43 120.40 125.99 2qjh s VAL 206 Ca 0.13 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 2qjh s VAL 206 Cb -0.11 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.71 2qjh s VAL 206 CO 0.02 0.50 0.51 0.68 0.00 0.00 0.00 175.10 176.82 2qjh s VAL 207 N -0.30 4.97 0.46 2.92 -7.23 -1.09 -1.68 120.40 118.44 2qjh s VAL 207 Ca 0.02 0.47 -0.07 0.00 -1.81 0.00 0.00 61.98 60.59 2qjh s VAL 207 Cb -0.11 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 33.15 2qjh s VAL 207 CO 0.01 0.03 0.78 0.00 -0.31 0.00 0.00 175.10 175.61 2qjh s ALA 208 N -1.70 3.39 0.03 1.32 0.00 -0.26 -0.00 121.76 124.54 2qjh s ALA 208 Ca 0.43 -0.41 0.10 0.00 0.00 0.00 0.00 51.96 52.08 2qjh s ALA 208 Cb -0.12 -2.62 -0.20 0.00 0.00 0.00 0.00 23.12 20.18 2qjh s ALA 208 CO 0.21 -0.25 1.04 0.78 0.00 0.00 0.00 175.76 177.54 2qjh h GLY 209 N 0.54 0.00 -0.01 0.00 0.00 -1.91 -3.42 103.07 98.26 2qjh h GLY 209 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2qjh h GLY 209 CO 0.62 0.00 -0.00 0.61 0.00 0.00 0.00 176.54 177.77 2qjh n GLY 210 N 1.42 -2.19 3.75 4.60 0.00 -1.26 -4.87 105.19 106.64 2qjh n GLY 210 Ca -0.07 -1.49 -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 -0.55 2.36 -0.00 1.61 0.04 -1.26 -4.28 135.00 132.91 2qjh s PRO 211 Ca 0.00 1.44 -0.36 0.00 0.04 0.00 0.00 61.00 62.12 2qjh s PRO 211 Cb 0.00 -1.89 -0.15 0.00 0.04 0.00 0.00 34.50 32.50 2qjh s PRO 211 CO 0.00 -1.60 1.59 1.17 0.04 0.00 0.00 177.00 178.20 2qjh n LYS 212 N -2.91 1.61 -2.34 4.56 3.00 -1.26 -4.81 118.16 116.01 2qjh n LYS 212 Ca 0.11 0.59 -0.26 0.00 -0.00 0.00 0.00 58.31 58.75 2qjh n LYS 212 Cb 0.52 -2.31 0.13 0.00 0.00 0.00 0.00 35.03 33.37 2qjh n LYS 212 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 2qjh s THR 213 N 1.92 2.10 -0.08 3.15 -4.23 -1.26 -5.06 115.64 112.18 2qjh s THR 213 Ca 0.87 -0.38 -0.21 0.00 -1.18 0.00 0.00 61.69 60.80 2qjh s THR 213 Cb -0.86 -2.73 -0.29 0.00 1.34 0.00 0.00 72.50 69.97 2qjh s THR 213 CO 0.49 0.00 0.75 -0.55 -0.54 0.00 0.00 174.62 174.77 2qjh h ASN 214 N -0.90 0.35 -4.02 3.99 -1.07 -2.00 -3.47 115.58 108.46 2qjh h ASN 214 Ca -0.40 -0.91 -0.69 0.00 0.07 0.00 0.00 56.30 54.37 2qjh h ASN 214 Cb 1.26 -0.11 -0.23 0.00 -2.07 0.00 0.00 38.32 37.16 2qjh h ASN 214 CO 0.41 1.40 -0.77 0.42 0.07 0.00 0.00 177.43 178.96 2qjh s THR 215 N -2.41 3.08 0.41 6.14 -4.23 -1.26 -4.98 115.64 112.39 2qjh s THR 215 Ca -0.17 -0.72 0.12 0.00 -1.18 0.00 0.00 61.69 59.74 2qjh s THR 215 Cb 0.01 -2.21 0.32 0.00 1.34 0.00 0.00 72.50 71.97 2qjh s THR 215 CO 0.78 0.59 1.96 0.44 -0.54 0.00 0.00 174.62 177.84 2qjh h ASP 216 N 5.32 0.47 0.18 3.99 3.32 -2.00 -2.04 116.42 125.66 2qjh h ASP 216 Ca -0.47 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 2qjh h ASP 216 Cb 1.15 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 2qjh h ASP 216 CO 0.50 0.28 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.87 2qjh h GLU 217 N 0.52 -0.26 -0.21 3.56 3.07 -1.97 0.15 114.58 119.44 2qjh h GLU 217 Ca 0.32 0.02 0.05 0.00 -0.50 0.00 0.00 59.36 59.24 2qjh h GLU 217 Cb 0.53 0.06 -0.07 0.00 -0.84 0.00 0.00 28.75 28.43 2qjh h GLU 217 CO -0.10 -0.18 -0.44 1.05 -1.40 0.00 0.00 179.01 177.94 2qjh h GLU 218 N -0.27 -0.44 0.17 2.33 4.11 -1.78 0.41 114.58 119.11 2qjh h GLU 218 Ca -0.02 0.03 0.01 0.00 0.07 0.00 0.00 59.36 59.45 2qjh h GLU 218 Cb 0.23 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2qjh h GLU 218 CO 0.02 -0.29 -0.19 0.35 0.07 0.00 0.00 179.01 178.96 2qjh h PHE 219 N -0.46 -0.50 0.00 2.06 3.57 -1.45 -1.93 116.94 118.23 2qjh h PHE 219 Ca 0.09 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2qjh h PHE 219 Cb 0.62 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.56 2qjh h PHE 219 CO -0.54 -0.28 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.09 2qjh h LEU 220 N -0.40 0.00 -0.40 0.59 3.38 -0.22 -1.70 115.31 116.56 2qjh h LEU 220 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2qjh h LEU 220 Cb 0.39 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qjh h LEU 220 CO -0.06 0.10 -0.54 -0.61 0.09 0.00 0.00 178.44 177.41 2qjh h GLN 221 N 0.00 0.75 -0.19 1.13 5.75 0.18 -1.24 115.11 121.49 2qjh h GLN 221 Ca -0.00 -0.47 -0.00 0.00 -0.15 0.00 0.00 58.65 58.03 2qjh h GLN 221 Cb 0.18 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2qjh h GLN 221 CO 0.01 1.09 0.11 1.98 -2.65 0.00 0.00 178.83 179.38 2qjh h MET 222 N 0.58 0.25 -0.61 1.69 4.05 -0.55 0.17 114.93 120.52 2qjh h MET 222 Ca 0.01 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2qjh h MET 222 Cb 1.12 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.84 2qjh h MET 222 CO 0.11 0.22 0.36 0.82 0.23 0.00 0.00 176.91 178.65 2qjh h ILE 223 N 0.22 1.18 -0.55 1.77 2.04 -1.32 -0.16 117.51 120.68 2qjh h ILE 223 Ca 0.07 -0.41 0.02 0.00 1.00 0.00 0.00 64.86 65.54 2qjh h ILE 223 Cb 0.03 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.43 2qjh h ILE 223 CO -0.01 0.19 0.34 0.50 0.00 0.00 0.00 178.15 179.16 2qjh h LYS 224 N 0.82 0.65 -0.55 2.37 1.63 -0.78 -0.43 116.57 120.28 2qjh h LYS 224 Ca 0.22 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.93 2qjh h LYS 224 Cb -0.02 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.45 2qjh h LYS 224 CO -0.04 0.43 0.16 -0.44 -3.45 0.00 0.00 179.45 176.11 2qjh h ASP 225 N 0.67 0.82 -0.43 4.20 3.32 -0.19 -1.95 116.42 122.86 2qjh h ASP 225 Ca 0.22 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2qjh h ASP 225 Cb 0.01 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2qjh h ASP 225 CO -0.09 0.82 0.24 0.00 -1.72 0.00 0.00 179.24 178.50 2qjh h ALA 226 N 1.03 0.54 -0.94 3.45 0.00 -0.51 0.17 119.26 123.00 2qjh h ALA 226 Ca 0.18 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2qjh h ALA 226 Cb 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2qjh h ALA 226 CO -0.00 -0.09 0.62 0.52 0.00 0.00 0.00 179.25 180.30 2qjh h MET 227 N 0.49 1.19 -0.83 0.00 2.86 -0.90 -1.63 114.93 116.11 2qjh h MET 227 Ca 0.17 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2qjh h MET 227 Cb 0.03 -0.27 -0.05 0.00 0.06 0.00 0.00 31.60 31.37 2qjh h MET 227 CO -0.09 0.79 0.53 0.93 1.06 0.00 0.00 176.91 180.12 2qjh h GLU 228 N 1.22 0.99 0.00 1.72 4.39 -0.44 -0.88 114.58 121.58 2qjh h GLU 228 Ca 0.36 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2qjh h GLU 228 Cb -0.06 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.36 2qjh h GLU 228 CO -0.10 0.66 0.00 0.00 -1.16 0.00 0.00 179.01 178.41 2qjh n ALA 229 N -2.34 1.58 0.00 3.43 0.00 -0.07 -4.85 120.51 118.26 2qjh n ALA 229 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2qjh n ALA 229 Cb 0.10 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.18 1.45 3.76 0.00 0.00 -0.34 -4.31 105.19 105.57 2qjh n GLY 230 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2qjh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qjh s ALA 231 N -2.00 2.85 -2.06 4.61 0.00 -0.83 -4.78 121.76 119.55 2qjh s ALA 231 Ca 0.00 1.18 0.13 0.00 0.00 0.00 0.00 51.96 53.27 2qjh s ALA 231 Cb 0.00 -3.50 0.41 0.00 0.00 0.00 0.00 23.12 20.03 2qjh s ALA 231 CO 0.00 -1.12 1.32 0.00 0.00 0.00 0.00 175.76 175.96 2qjh n ALA 232 N -0.89 2.46 0.00 0.00 0.00 0.17 -4.73 120.51 117.52 2qjh n ALA 232 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.92 2qjh n ALA 232 Cb 0.46 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.48 3.13 0.00 0.00 -1.25 -1.89 105.19 106.74 2qjh n GLY 233 Ca 0.13 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 0.53 -0.41 1.61 0.11 0.21 -2.66 120.40 117.14 2qjh s VAL 234 Ca 0.00 -1.78 0.05 0.00 -2.93 0.00 0.00 61.98 57.32 2qjh s VAL 234 Cb 0.00 -1.48 0.18 0.00 -1.53 0.00 0.00 36.38 33.55 2qjh s VAL 234 CO 0.00 -0.85 0.37 0.00 -3.33 0.00 0.00 175.10 171.29 2qjh n ALA 235 N 0.21 2.75 -2.75 1.54 0.00 0.99 -0.45 120.51 122.80 2qjh n ALA 235 Ca -0.14 -3.12 -0.35 0.00 0.00 0.00 0.00 53.44 49.83 2qjh n ALA 235 Cb 0.60 -0.77 -0.10 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 -0.11 4.39 0.00 0.00 -7.23 -0.83 -3.62 120.40 112.99 2qjh s VAL 236 Ca 0.33 -0.21 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 2qjh s VAL 236 Cb 0.06 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 34.12 2qjh s VAL 236 CO -0.19 0.57 0.00 0.61 -0.31 0.00 0.00 175.10 175.78 2qjh n GLY 237 N 2.54 -0.01 0.29 2.32 0.00 -1.26 -3.87 105.19 105.21 2qjh n GLY 237 Ca -0.18 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.86 2qjh n GLY 237 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qjh h ARG 238 N 0.00 -0.00 0.00 1.61 3.08 -1.84 0.49 114.38 117.72 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 -0.00 0.01 0.09 -1.07 0.00 0.00 179.97 178.99 2qjh n ASN 239 N -5.51 0.46 -0.07 7.04 3.02 -1.26 -1.33 115.26 117.61 2qjh n ASN 239 Ca 0.11 0.71 -0.10 0.00 -0.03 0.00 0.00 54.58 55.27 2qjh n ASN 239 Cb 0.39 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 -2.12 1.40 0.59 2.41 5.41 0.09 -4.44 119.36 122.70 2qjh n ILE 240 Ca -0.01 0.11 0.11 0.00 1.00 0.00 0.00 62.75 63.96 2qjh n ILE 240 Cb 0.03 -2.11 0.44 0.00 -0.71 0.00 0.00 39.64 37.30 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 0.42 -0.25 1.39 1.16 -0.76 -2.45 117.46 112.78 2qjh n PHE 241 Ca -0.16 0.15 0.12 0.00 -1.87 0.00 0.00 57.45 55.68 2qjh n PHE 241 Cb 0.47 -0.74 0.31 0.00 -1.61 0.00 0.00 39.48 37.91 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 -1.87 2.68 -3.04 3.97 6.02 -0.44 -4.24 117.38 120.46 2qjh n GLN 242 Ca 0.04 -2.61 -0.30 0.00 -0.01 0.00 0.00 57.00 54.13 2qjh n GLN 242 Cb 0.27 -1.57 -0.03 0.00 1.02 0.00 0.00 30.24 29.93 2qjh n GLN 242 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2qjh s HIS 243 N -1.09 3.46 0.25 1.08 2.46 -1.03 -5.00 115.29 115.43 2qjh s HIS 243 Ca 0.48 0.93 -0.03 0.00 0.47 0.00 0.00 55.06 56.91 2qjh s HIS 243 Cb 0.25 -2.34 0.31 0.00 -0.13 0.00 0.00 32.58 30.67 2qjh s HIS 243 CO 0.33 0.01 1.78 -0.44 -2.47 0.00 0.00 174.74 173.95 2qjh h ASP 244 N 1.52 0.85 -3.37 9.88 3.32 -1.92 -3.31 116.42 123.38 2qjh h ASP 244 Ca -0.47 -0.17 -0.63 0.00 0.02 0.00 0.00 57.03 55.77 2qjh h ASP 244 Cb 1.19 -0.22 -0.41 0.00 0.22 0.00 0.00 39.33 40.10 2qjh h ASP 244 CO 0.65 0.85 -0.53 -0.62 -1.72 0.00 0.00 179.24 177.87 2qjh s ASP 245 N -6.57 4.88 0.16 6.45 2.15 -1.26 -4.96 116.67 117.52 2qjh s ASP 245 Ca -0.10 -3.68 -0.19 0.00 0.43 0.00 0.00 52.55 49.01 2qjh s ASP 245 Cb 0.15 -1.67 0.07 0.00 -0.30 0.00 0.00 42.92 41.17 2qjh s ASP 245 CO 0.82 -0.13 1.66 0.58 -0.17 0.00 0.00 175.17 177.93 2qjh h VAL 246 N 4.57 0.54 -0.35 1.11 2.07 -1.79 0.09 116.25 122.49 2qjh h VAL 246 Ca 0.10 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2qjh h VAL 246 Cb 0.79 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2qjh h VAL 246 CO 0.73 0.00 0.17 0.58 0.02 0.00 0.00 177.57 179.07 2qjh h VAL 247 N -0.09 0.97 -0.36 2.57 2.07 -1.91 -1.51 116.25 117.99 2qjh h VAL 247 Ca 0.17 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 2qjh h VAL 247 Cb 0.34 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2qjh h VAL 247 CO -0.39 0.06 0.07 1.23 0.02 0.00 0.00 177.57 178.56 2qjh h GLY 248 N 0.35 0.63 1.70 2.17 0.00 -1.70 -1.23 103.07 104.99 2qjh h GLY 248 Ca 0.15 -0.41 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2qjh h GLY 248 CO -0.11 0.38 -0.14 1.19 0.00 0.00 0.00 176.54 177.87 2qjh h ILE 249 N 0.43 1.21 -0.31 2.60 6.09 -0.88 0.18 117.51 126.84 2qjh h ILE 249 Ca 0.11 -0.94 -0.06 0.00 -1.37 0.00 0.00 64.86 62.61 2qjh h ILE 249 Cb 0.34 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 2qjh h ILE 249 CO 0.00 0.30 -0.02 0.74 -3.07 0.00 0.00 178.15 176.10 2qjh h THR 250 N 0.35 1.27 -0.87 2.19 2.02 -1.08 -1.41 112.91 115.38 2qjh h THR 250 Ca 0.07 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.27 2qjh h THR 250 Cb 0.45 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.12 2qjh h THR 250 CO 0.03 0.32 0.56 -0.09 0.37 0.00 0.00 175.52 176.71 2qjh h ARG 251 N 0.35 1.06 -0.19 6.66 9.65 -0.65 -0.44 114.38 130.81 2qjh h ARG 251 Ca 0.08 -0.06 0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2qjh h ARG 251 Cb 0.48 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2qjh h ARG 251 CO 0.02 0.70 0.06 0.00 2.80 0.00 0.00 179.97 183.56 2qjh h ALA 252 N 1.36 0.21 -0.82 2.80 0.00 -0.61 -0.42 119.26 121.77 2qjh h ALA 252 Ca 0.34 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2qjh h ALA 252 Cb -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2qjh h ALA 252 CO -0.11 -0.37 0.46 0.28 0.00 0.00 0.00 179.25 179.51 2qjh h VAL 253 N 0.15 1.24 -0.58 0.00 2.07 -0.60 -2.40 116.25 116.12 2qjh h VAL 253 Ca 0.08 -0.58 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2qjh h VAL 253 Cb 0.05 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2qjh h VAL 253 CO -0.09 0.26 0.19 0.00 0.02 0.00 0.00 177.57 177.96 2qjh h LYS 255 N 0.81 0.99 -0.12 0.00 -0.00 -0.69 0.78 116.57 118.35 2qjh h LYS 255 Ca 0.19 -0.06 -0.17 0.00 -0.00 0.00 0.00 60.65 60.61 2qjh h LYS 255 Cb 0.27 -0.22 0.01 0.00 -0.00 0.00 0.00 32.23 32.28 2qjh h LYS 255 CO -0.01 0.66 -0.59 0.82 -0.00 0.00 0.00 179.45 180.33 2qjh h ILE 256 N 1.02 1.34 0.03 0.07 2.04 -0.94 -1.86 117.51 119.22 2qjh h ILE 256 Ca 0.43 -1.87 -0.00 0.00 1.00 0.00 0.00 64.86 64.42 2qjh h ILE 256 Cb 0.28 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2qjh h ILE 256 CO -0.21 0.57 -0.02 0.58 0.00 0.00 0.00 178.15 179.08 2qjh h VAL 257 N 0.24 0.24 -0.55 1.67 2.07 -0.89 -3.06 116.25 115.98 2qjh h VAL 257 Ca -0.04 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 2qjh h VAL 257 Cb 1.23 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2qjh h VAL 257 CO 0.12 0.08 -0.03 0.45 0.02 0.00 0.00 177.57 178.21 2qjh h HIS 258 N -1.01 1.05 -0.33 1.57 3.86 -1.02 -3.32 115.15 115.95 2qjh h HIS 258 Ca -0.00 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 2qjh h HIS 258 Cb 0.17 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2qjh h HIS 258 CO 0.04 0.95 0.00 0.39 0.86 0.00 0.00 177.93 180.17 2qjh n GLU 259 N -4.18 2.29 -3.91 2.45 1.02 -0.73 -4.73 120.64 112.85 2qjh n GLU 259 Ca 0.03 -1.99 -0.28 0.00 -0.02 0.00 0.00 57.16 54.90 2qjh n GLU 259 Cb 0.35 -1.34 0.01 0.00 -0.02 0.00 0.00 31.44 30.44 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 0.88 -2.79 -4.89 1.62 3.02 -1.16 -4.93 115.26 107.01 2qjh n ASN 260 Ca 0.14 -0.87 -0.29 0.00 -0.03 0.00 0.00 54.58 53.53 2qjh n ASN 260 Cb 0.46 -3.60 -0.01 0.00 -0.61 0.00 0.00 39.78 36.02 2qjh n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qjh s ALA 261 N -3.52 3.29 0.44 5.41 0.00 -1.00 -5.01 121.76 121.37 2qjh s ALA 261 Ca 0.38 -0.31 -0.22 0.00 0.00 0.00 0.00 51.96 51.82 2qjh s ALA 261 Cb -0.20 -2.77 -0.09 0.00 0.00 0.00 0.00 23.12 20.07 2qjh s ALA 261 CO 0.85 -0.38 1.02 0.34 0.00 0.00 0.00 175.76 177.60 2qjh s ASP 262 N -3.91 6.65 0.19 0.00 -1.08 -1.26 -4.65 116.67 112.61 2qjh s ASP 262 Ca 0.51 1.92 -0.12 0.00 -0.52 0.00 0.00 52.55 54.34 2qjh s ASP 262 Cb -0.10 -2.57 0.22 0.00 -1.46 0.00 0.00 42.92 39.01 2qjh s ASP 262 CO 0.44 -0.57 1.73 0.58 0.52 0.00 0.00 175.17 177.87 2qjh h VAL 263 N 1.90 0.74 -0.45 1.11 2.07 -1.97 -1.34 116.25 118.30 2qjh h VAL 263 Ca -0.49 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.01 2qjh h VAL 263 Cb 1.21 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.33 2qjh h VAL 263 CO 0.61 0.05 0.07 -0.08 0.02 0.00 0.00 177.57 178.24 2qjh h GLU 264 N 0.30 0.19 0.03 1.57 4.81 -1.99 -1.08 114.58 118.41 2qjh h GLU 264 Ca 0.27 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2qjh h GLU 264 Cb 0.35 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.63 2qjh h GLU 264 CO -0.32 0.13 -0.52 0.93 -0.73 0.00 0.00 179.01 178.50 2qjh h GLU 265 N 0.20 -0.66 0.08 1.92 5.08 -1.64 -1.83 114.58 117.72 2qjh h GLU 265 Ca 0.22 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2qjh h GLU 265 Cb 0.30 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 2qjh h GLU 265 CO -0.31 -0.44 -0.47 0.00 -1.00 0.00 0.00 179.01 176.79 2qjh h ALA 266 N -0.40 -0.94 -0.75 3.43 0.00 -1.20 0.34 119.26 119.74 2qjh h ALA 266 Ca 0.01 -0.09 0.31 0.00 0.00 0.00 0.00 54.91 55.14 2qjh h ALA 266 Cb 0.73 0.87 -0.13 0.00 0.00 0.00 0.00 17.79 19.26 2qjh h ALA 266 CO -0.34 -1.06 0.41 1.28 0.00 0.00 0.00 179.25 179.54 2qjh n LEU 267 N -5.14 0.25 0.14 0.00 4.77 -0.43 0.26 117.00 116.85 2qjh n LEU 267 Ca -0.07 1.20 0.04 0.00 -0.03 0.00 0.00 56.01 57.14 2qjh n LEU 267 Cb 0.36 -0.58 0.45 0.00 -2.33 0.00 0.00 43.42 41.32 2qjh n LEU 267 CO 0.13 -1.34 0.96 0.11 -1.33 0.00 0.00 177.39 175.92 2qjh h LYS 268 N 0.00 0.21 0.00 3.23 1.57 -0.09 -2.74 116.57 118.74 2qjh h LYS 268 Ca 0.62 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2qjh h LYS 268 Cb 1.68 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2qjh h LYS 268 CO -0.55 0.29 0.00 0.39 -0.57 0.00 0.00 179.45 179.01 2qjh n GLU 269 N -4.35 0.23 -3.54 3.15 -0.58 0.73 -4.81 120.64 111.47 2qjh n GLU 269 Ca -0.01 0.13 -0.33 0.00 -0.42 0.00 0.00 57.16 56.53 2qjh n GLU 269 Cb 0.21 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.53 2qjh n GLU 269 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2qjh s ILE 270 N -2.51 5.05 -2.00 -3.67 1.01 -1.04 -4.60 121.20 113.44 2qjh s ILE 270 Ca 0.15 0.38 0.15 0.00 0.00 0.00 0.00 60.65 61.32 2qjh s ILE 270 Cb 0.10 -3.64 0.42 0.00 0.01 0.00 0.00 42.46 39.35 2qjh s ILE 270 CO 0.21 0.12 1.31 -2.11 0.00 0.00 0.00 174.94 174.48