#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qez n LEU 3 N 0.00 6.76 -4.10 9.51 4.77 -1.26 -4.91 117.00 127.77 2qez n LEU 3 Ca 0.00 -3.64 -0.16 0.00 -0.03 0.00 0.00 56.01 52.18 2qez n LEU 3 Cb 0.00 -0.90 -0.12 0.00 -2.33 0.00 0.00 43.42 40.06 2qez n LEU 3 CO 0.00 1.19 -0.43 -0.75 -1.33 0.00 0.00 177.39 176.07 2qez s LYS 4 N -2.98 0.69 -0.17 3.23 2.20 -1.26 -0.64 119.74 120.82 2qez s LYS 4 Ca 0.51 -0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 55.12 2qez s LYS 4 Cb 0.41 -0.61 0.06 0.00 -1.51 0.00 0.00 37.83 36.19 2qez s LYS 4 CO 0.04 0.14 0.65 -0.08 -0.36 0.00 0.00 175.35 175.73 2qez s THR 5 N -1.10 0.00 -0.23 3.43 -1.32 -0.36 -4.93 115.64 111.13 2qez s THR 5 Ca -0.04 -0.03 -0.15 0.00 -1.21 0.00 0.00 61.69 60.27 2qez s THR 5 Cb -0.09 -0.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.94 2qez s THR 5 CO 0.01 -0.02 0.35 0.20 -2.21 0.00 0.00 174.62 172.96 2qez s ASN 6 N -0.21 6.33 -0.21 8.08 0.01 -1.26 -0.35 114.94 127.32 2qez s ASN 6 Ca -0.04 0.38 -0.11 0.00 -0.71 0.00 0.00 52.86 52.38 2qez s ASN 6 Cb -0.03 -2.20 0.07 0.00 0.41 0.00 0.00 41.25 39.50 2qez s ASN 6 CO 0.04 -0.09 0.51 -0.22 -1.51 0.00 0.00 177.10 175.83 2qez s LEU 7 N 1.52 -0.48 -1.46 0.60 2.96 0.17 -4.86 118.68 117.13 2qez s LEU 7 Ca 0.16 1.13 -0.09 0.00 -0.22 0.00 0.00 54.13 55.11 2qez s LEU 7 Cb -0.15 1.70 0.04 0.00 0.50 0.00 0.00 46.19 48.29 2qez s LEU 7 CO 0.08 -0.21 0.76 0.49 -1.32 0.00 0.00 176.35 176.15 2qez n PHE 8 N 4.52 -2.15 0.00 5.38 3.72 -1.26 -2.36 117.46 125.30 2qez n PHE 8 Ca -0.20 0.68 0.00 0.00 -0.05 0.00 0.00 57.45 57.89 2qez n PHE 8 Cb 0.55 -4.07 0.00 0.00 -0.94 0.00 0.00 39.48 35.02 2qez n PHE 8 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qez n GLY 9 N -1.56 2.89 3.94 1.37 0.00 -1.26 -5.02 105.19 105.55 2qez n GLY 9 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 2qez n GLY 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qez s HIS 10 N -2.19 3.49 -0.37 1.61 5.65 -0.99 -5.08 115.29 117.41 2qez s HIS 10 Ca 0.00 0.33 -0.06 0.00 0.25 0.00 0.00 55.06 55.57 2qez s HIS 10 Cb 0.00 -1.86 0.06 0.00 -1.18 0.00 0.00 32.58 29.60 2qez s HIS 10 CO 0.00 0.25 0.16 0.99 -0.65 0.00 0.00 174.74 175.49 2qez s THR 11 N -2.12 3.80 -0.31 0.89 2.01 -1.26 -0.66 115.64 118.00 2qez s THR 11 Ca 0.39 -1.35 -0.21 0.00 0.31 0.00 0.00 61.69 60.83 2qez s THR 11 Cb -0.10 -3.27 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 2qez s THR 11 CO 0.32 -0.34 0.66 -0.31 -0.69 0.00 0.00 174.62 174.26 2qez s TYR 12 N 1.36 3.20 -0.08 4.92 1.51 0.53 -4.90 117.35 123.89 2qez s TYR 12 Ca 0.01 0.58 -0.03 0.00 -1.01 0.00 0.00 57.07 56.62 2qez s TYR 12 Cb -0.21 -3.06 -0.04 0.00 -0.11 0.00 0.00 41.96 38.55 2qez s TYR 12 CO 0.01 -0.52 0.06 -1.14 -1.11 0.00 0.00 175.55 172.85 2qez s GLN 13 N 2.69 3.12 0.02 -0.62 2.00 -1.26 -1.23 119.66 124.38 2qez s GLN 13 Ca 0.26 -0.35 0.09 0.00 -2.00 0.00 0.00 55.36 53.36 2qez s GLN 13 Cb -0.15 -2.91 -0.03 0.00 0.80 0.00 0.00 33.01 30.72 2qez s GLN 13 CO 0.12 0.71 -0.26 -0.06 -0.50 0.00 0.00 175.29 175.31 2qez s PHE 14 N -0.99 2.32 0.34 1.67 0.08 0.19 -4.99 117.98 116.59 2qez s PHE 14 Ca 0.16 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.82 2qez s PHE 14 Cb -0.12 -1.42 0.60 0.00 -0.57 0.00 0.00 43.02 41.51 2qez s PHE 14 CO 0.05 0.07 1.91 0.87 -0.10 0.00 0.00 175.22 178.02 2qez h LYS 15 N 5.03 0.66 0.00 0.44 6.56 -1.92 -3.46 116.57 123.88 2qez h LYS 15 Ca -0.45 -0.10 0.19 0.00 -1.06 0.00 0.00 60.65 59.23 2qez h LYS 15 Cb 1.13 -0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 32.64 2qez h LYS 15 CO 0.45 0.57 0.59 -1.13 -2.06 0.00 0.00 179.45 177.87 2qez n SER 16 N -4.33 -1.27 -0.15 0.86 3.41 -1.26 -4.96 113.62 105.91 2qez n SER 16 Ca 0.03 -1.54 -0.05 0.00 -0.26 0.00 0.00 58.87 57.04 2qez n SER 16 Cb 0.18 2.04 0.12 0.00 -0.26 0.00 0.00 64.21 66.29 2qez n SER 16 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2qez h ILE 17 N 1.82 1.25 -0.87 -1.33 2.04 -1.95 -1.44 117.51 117.03 2qez h ILE 17 Ca -0.21 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 64.65 2qez h ILE 17 Cb 0.99 0.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 2qez h ILE 17 CO 0.29 0.37 0.57 0.74 0.00 0.00 0.00 178.15 180.11 2qez h THR 18 N 0.83 1.19 -0.17 -0.27 2.02 -1.95 -0.95 112.91 113.61 2qez h THR 18 Ca 0.16 -0.39 -0.15 0.00 0.77 0.00 0.00 66.41 66.80 2qez h THR 18 Cb 0.46 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2qez h THR 18 CO 0.02 0.21 -0.52 -0.78 0.37 0.00 0.00 175.52 174.81 2qez h ASP 19 N 1.15 0.54 -0.05 4.18 3.58 -1.78 -2.07 116.42 121.96 2qez h ASP 19 Ca 0.33 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2qez h ASP 19 Cb -0.08 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 40.82 2qez h ASP 19 CO -0.09 0.96 -0.02 0.58 -2.88 0.00 0.00 179.24 177.80 2qez h VAL 20 N 0.38 1.31 -0.63 2.25 2.07 -1.01 -1.89 116.25 118.73 2qez h VAL 20 Ca 0.01 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.67 2qez h VAL 20 Cb 1.05 1.84 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 2qez h VAL 20 CO 0.10 0.26 0.26 -0.07 0.02 0.00 0.00 177.57 178.13 2qez h LEU 21 N -0.26 0.28 -0.27 2.57 3.38 -1.14 -1.45 115.31 118.43 2qez h LEU 21 Ca 0.01 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2qez h LEU 21 Cb 0.42 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2qez h LEU 21 CO 0.01 0.17 -0.30 0.00 0.09 0.00 0.00 178.44 178.40 2qez h ALA 22 N 1.42 0.39 0.00 1.53 0.00 -1.31 -3.12 119.26 118.16 2qez h ALA 22 Ca 0.31 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2qez h ALA 22 Cb 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2qez h ALA 22 CO -0.29 0.42 -0.05 0.87 0.00 0.00 0.00 179.25 180.20 2qez h LYS 23 N 0.40 0.00 0.00 0.00 1.57 -1.18 -3.03 116.57 114.34 2qez h LYS 23 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2qez h LYS 23 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2qez h LYS 23 CO 0.07 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 2qez h ALA 24 N 1.95 1.00 -2.34 3.86 0.00 -1.20 -3.39 119.26 119.13 2qez h ALA 24 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2qez h ALA 24 Cb 0.86 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.80 2qez h ALA 24 CO 0.01 0.00 0.30 -0.80 0.00 0.00 0.00 179.25 178.76 2qez s ASN 25 N -4.67 4.06 0.99 0.00 0.01 -1.14 -4.77 114.94 109.43 2qez s ASN 25 Ca 0.05 1.99 -0.14 0.00 -0.71 0.00 0.00 52.86 54.04 2qez s ASN 25 Cb 0.10 -2.54 0.19 0.00 0.41 0.00 0.00 41.25 39.40 2qez s ASN 25 CO 0.47 -2.33 1.15 -1.61 -1.51 0.00 0.00 177.10 173.27 2qez s GLU 26 N -4.68 0.47 0.10 -0.60 0.41 -1.26 -4.89 118.70 108.25 2qez s GLU 26 Ca 0.64 0.14 -0.34 0.00 -0.41 0.00 0.00 54.97 55.00 2qez s GLU 26 Cb -0.20 -1.78 -0.13 0.00 -1.78 0.00 0.00 34.13 30.24 2qez s GLU 26 CO 0.54 -2.62 1.66 -1.91 -0.49 0.00 0.00 175.26 172.44 2qez n GLU 27 N -4.03 2.19 -3.68 1.61 4.07 -1.26 -4.98 120.64 114.56 2qez n GLU 27 Ca 0.09 0.79 -0.21 0.00 -0.06 0.00 0.00 57.16 57.77 2qez n GLU 27 Cb 0.59 -2.58 -0.18 0.00 -0.06 0.00 0.00 31.44 29.21 2qez n GLU 27 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2qez s LYS 28 N 1.73 0.02 0.23 5.31 1.02 -1.26 -4.89 119.74 121.90 2qez s LYS 28 Ca 0.82 0.30 -0.08 0.00 0.02 0.00 0.00 55.97 57.04 2qez s LYS 28 Cb -0.67 -0.69 0.40 0.00 -0.52 0.00 0.00 37.83 36.35 2qez s LYS 28 CO 0.41 -0.36 1.66 0.77 -0.92 0.00 0.00 175.35 176.92 2qez h SER 29 N 8.42 -0.19 0.21 2.83 0.02 -1.99 -0.26 113.55 122.59 2qez h SER 29 Ca -0.13 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2qez h SER 29 Cb 1.12 0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.91 2qez h SER 29 CO 0.18 -0.11 -0.24 1.23 -1.14 0.00 0.00 176.83 176.75 2qez h GLY 30 N 0.17 -0.50 1.01 -3.77 0.00 -1.99 -1.15 103.07 96.82 2qez h GLY 30 Ca 0.38 0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.99 2qez h GLY 30 CO -0.56 -0.22 0.62 -0.55 0.00 0.00 0.00 176.54 175.83 2qez h ASP 31 N -0.49 1.10 0.75 0.19 3.32 -1.85 -2.28 116.42 117.16 2qez h ASP 31 Ca 0.00 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2qez h ASP 31 Cb 0.47 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2qez h ASP 31 CO -0.08 0.81 -0.42 -0.09 -1.72 0.00 0.00 179.24 177.74 2qez h ARG 32 N 1.29 -1.05 -0.73 3.56 9.65 -0.84 -1.91 114.38 124.34 2qez h ARG 32 Ca 0.35 0.07 0.08 0.00 -1.10 0.00 0.00 59.98 59.37 2qez h ARG 32 Cb -0.13 0.24 -0.05 0.00 -1.39 0.00 0.00 29.97 28.64 2qez h ARG 32 CO -0.07 -0.70 0.48 -0.07 2.80 0.00 0.00 179.97 182.41 2qez h LEU 33 N -1.09 0.64 0.00 3.80 4.07 -1.15 0.53 115.31 122.11 2qez h LEU 33 Ca -0.10 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2qez h LEU 33 Cb 0.86 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.47 2qez h LEU 33 CO 0.13 0.40 0.00 0.00 -1.08 0.00 0.00 178.44 177.89 2qez n ALA 34 N -2.45 2.33 -0.75 1.53 0.00 -0.87 -4.92 120.51 115.38 2qez n ALA 34 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2qez n ALA 34 Cb 0.27 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2qez n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qez n GLY 35 N 0.95 0.71 0.98 0.00 0.00 0.18 -4.94 105.19 103.07 2qez n GLY 35 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2qez n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qez n VAL 36 N -2.51 0.18 -2.08 1.61 0.24 -0.78 -4.98 118.33 110.00 2qez n VAL 36 Ca 0.00 -0.56 -0.29 0.00 -2.04 0.00 0.00 64.34 61.45 2qez n VAL 36 Cb 0.00 1.22 0.03 0.00 -1.47 0.00 0.00 33.84 33.62 2qez n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qez s ALA 37 N -1.82 3.09 0.50 2.33 0.00 -1.20 -3.91 121.76 120.73 2qez s ALA 37 Ca 0.32 -0.40 -0.23 0.00 0.00 0.00 0.00 51.96 51.65 2qez s ALA 37 Cb 0.21 -2.89 -0.06 0.00 0.00 0.00 0.00 23.12 20.38 2qez s ALA 37 CO 0.31 -0.89 1.38 0.00 0.00 0.00 0.00 175.76 176.56 2qez s ALA 38 N -3.17 3.02 -0.40 0.00 0.00 -1.26 -4.90 121.76 115.04 2qez s ALA 38 Ca 0.55 1.37 0.23 0.00 0.00 0.00 0.00 51.96 54.12 2qez s ALA 38 Cb -0.11 -3.57 0.26 0.00 0.00 0.00 0.00 23.12 19.70 2qez s ALA 38 CO 0.50 -1.26 1.42 0.93 0.00 0.00 0.00 175.76 177.35 2qez h GLU 39 N 1.88 0.00 -3.10 0.00 5.08 -1.94 -3.47 114.58 113.03 2qez h GLU 39 Ca -0.51 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.80 2qez h GLU 39 Cb 1.28 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.39 2qez h GLU 39 CO 0.59 0.00 0.01 -1.54 -1.00 0.00 0.00 179.01 177.07 2qez s SER 40 N -5.72 -0.36 0.50 1.42 1.04 -1.26 -5.01 113.70 104.31 2qez s SER 40 Ca 0.05 -0.08 0.22 0.00 0.48 0.00 0.00 55.95 56.62 2qez s SER 40 Cb 0.07 0.50 1.29 0.00 0.10 0.00 0.00 66.02 67.98 2qez s SER 40 CO 0.71 -0.82 1.97 0.00 0.98 0.00 0.00 173.24 176.08 2qez h ALA 41 N 2.48 2.39 -0.38 5.32 0.00 -2.00 -0.59 119.26 126.49 2qez h ALA 41 Ca -0.33 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 2qez h ALA 41 Cb 1.25 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2qez h ALA 41 CO 0.43 -0.56 -0.08 0.93 0.00 0.00 0.00 179.25 179.97 2qez h GLU 42 N 0.14 0.73 -0.08 0.00 3.07 -1.99 -2.03 114.58 114.42 2qez h GLU 42 Ca 0.30 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.36 58.77 2qez h GLU 42 Cb 0.98 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 2qez h GLU 42 CO -0.04 0.87 -0.45 1.49 -1.40 0.00 0.00 179.01 179.48 2qez h GLU 43 N 0.54 0.20 -0.07 2.33 4.81 -1.55 -1.42 114.58 119.41 2qez h GLU 43 Ca 0.10 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qez h GLU 43 Cb 0.60 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 2qez h GLU 43 CO 0.04 0.61 0.04 -0.09 -0.73 0.00 0.00 179.01 178.88 2qez h ARG 44 N 0.16 0.11 -0.52 1.92 2.43 -1.11 -0.75 114.38 116.61 2qez h ARG 44 Ca 0.01 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2qez h ARG 44 Cb 0.86 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 2qez h ARG 44 CO 0.07 0.19 0.18 0.28 -1.51 0.00 0.00 179.97 179.18 2qez h VAL 45 N -0.00 1.20 -0.66 0.20 2.07 -1.20 -1.83 116.25 116.04 2qez h VAL 45 Ca 0.03 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 2qez h VAL 45 Cb 0.12 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2qez h VAL 45 CO -0.00 0.26 0.11 0.00 0.02 0.00 0.00 177.57 177.96 2qez h ALA 46 N 1.44 0.87 -0.09 1.67 0.00 -0.94 -0.71 119.26 121.51 2qez h ALA 46 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qez h ALA 46 Cb 0.20 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2qez h ALA 46 CO -0.01 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.93 2qez h ALA 47 N 1.04 0.11 -0.68 0.00 0.00 -0.70 0.54 119.26 119.57 2qez h ALA 47 Ca 0.20 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2qez h ALA 47 Cb 0.44 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2qez h ALA 47 CO 0.01 -0.39 0.42 0.87 0.00 0.00 0.00 179.25 180.16 2qez h LYS 48 N 0.10 0.78 -0.29 0.00 1.57 -1.18 0.28 116.57 117.84 2qez h LYS 48 Ca 0.03 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2qez h LYS 48 Cb 0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2qez h LYS 48 CO -0.01 0.52 0.16 0.28 -0.57 0.00 0.00 179.45 179.83 2qez h VAL 49 N 0.81 1.13 -0.03 0.50 2.07 -0.76 0.12 116.25 120.09 2qez h VAL 49 Ca 0.28 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2qez h VAL 49 Cb 0.05 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2qez h VAL 49 CO -0.12 0.13 0.02 0.58 0.02 0.00 0.00 177.57 178.20 2qez h VAL 50 N 0.35 1.01 -0.94 2.57 2.07 -0.35 -2.74 116.25 118.23 2qez h VAL 50 Ca 0.10 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2qez h VAL 50 Cb 0.07 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2qez h VAL 50 CO -0.02 0.01 0.60 0.25 0.02 0.00 0.00 177.57 178.43 2qez h LEU 51 N 0.04 0.96 -1.93 2.57 5.85 -0.31 -2.79 115.31 119.70 2qez h LEU 51 Ca 0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2qez h LEU 51 Cb -0.00 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 2qez h LEU 51 CO -0.00 0.63 -0.12 0.77 -0.34 0.00 0.00 178.44 179.38 2qez h SER 52 N 1.11 0.00 -1.99 1.25 4.64 -0.45 -3.40 113.55 114.70 2qez h SER 52 Ca 0.40 0.00 -0.78 0.00 -0.47 0.00 0.00 61.79 60.93 2qez h SER 52 Cb 0.13 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.00 2qez h SER 52 CO -0.16 0.12 1.50 0.29 -0.87 0.00 0.00 176.83 177.71 2qez n LYS 53 N -3.75 4.64 -4.22 4.77 5.02 -1.06 -2.23 118.16 121.33 2qez n LYS 53 Ca -0.02 -4.13 -0.15 0.00 -2.02 0.00 0.00 58.31 51.99 2qez n LYS 53 Cb 0.22 -2.61 -0.11 0.00 -0.02 0.00 0.00 35.03 32.52 2qez n LYS 53 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2qez s THR 55 N -2.26 1.14 0.29 -0.18 -4.23 -1.26 -4.82 115.64 104.32 2qez s THR 55 Ca 0.41 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 2qez s THR 55 Cb 0.13 -1.60 0.08 0.00 1.34 0.00 0.00 72.50 72.45 2qez s THR 55 CO -0.03 -0.59 1.75 -0.07 -0.54 0.00 0.00 174.62 175.13 2qez h LEU 56 N 3.24 0.44 -0.85 4.79 3.38 -1.24 -2.91 115.31 122.15 2qez h LEU 56 Ca -0.38 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2qez h LEU 56 Cb 1.19 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 2qez h LEU 56 CO 0.56 0.68 0.47 1.23 0.09 0.00 0.00 178.44 181.48 2qez h GLY 57 N 1.00 1.27 1.53 0.83 0.00 -0.84 0.17 103.07 107.04 2qez h GLY 57 Ca 0.06 -0.58 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 2qez h GLY 57 CO 0.05 0.55 -0.11 -0.55 0.00 0.00 0.00 176.54 176.48 2qez h ASP 58 N 1.19 0.54 0.51 0.19 3.32 -1.75 -1.25 116.42 119.18 2qez h ASP 58 Ca 0.30 -0.14 -0.27 0.00 0.02 0.00 0.00 57.03 56.94 2qez h ASP 58 Cb 0.03 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 39.44 2qez h ASP 58 CO -0.05 0.69 -1.19 -0.07 -1.72 0.00 0.00 179.24 176.90 2qez h LEU 59 N 0.52 0.51 -0.56 1.55 3.38 -1.27 -2.80 115.31 116.62 2qez h LEU 59 Ca 0.10 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.52 2qez h LEU 59 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2qez h LEU 59 CO 0.03 1.37 0.20 -0.09 0.09 0.00 0.00 178.44 180.04 2qez h ARG 60 N 0.12 0.86 0.00 1.13 1.12 -0.47 -2.76 114.38 114.38 2qez h ARG 60 Ca -0.13 -0.17 0.00 0.00 -1.11 0.00 0.00 59.98 58.56 2qez h ARG 60 Cb 1.89 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 31.72 2qez h ARG 60 CO 0.20 0.76 -0.05 0.09 -3.11 0.00 0.00 179.97 177.86 2qez n ASN 61 N -4.47 0.21 -2.86 -3.80 3.02 -0.49 -4.23 115.26 102.64 2qez n ASN 61 Ca 0.03 0.45 -0.27 0.00 -0.03 0.00 0.00 54.58 54.75 2qez n ASN 61 Cb 0.18 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.84 2qez n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2qez n ASN 62 N -1.66 4.58 -4.73 6.41 3.02 -1.04 -5.07 115.26 116.76 2qez n ASN 62 Ca 0.07 -3.70 -0.42 0.00 -0.03 0.00 0.00 54.58 50.50 2qez n ASN 62 Cb 0.36 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 2qez n ASN 62 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2qez n PRO 63 N -0.29 2.40 0.00 3.52 -0.04 -1.25 -4.82 135.00 134.52 2qez n PRO 63 Ca 0.33 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.64 2qez n PRO 63 Cb 0.44 -2.52 0.01 0.00 -0.04 0.00 0.00 33.50 31.39 2qez n PRO 63 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2qez n VAL 64 N 0.89 1.84 -4.08 0.52 0.24 -1.26 -3.92 118.33 112.57 2qez n VAL 64 Ca 0.05 0.46 -0.23 0.00 -2.04 0.00 0.00 64.34 62.59 2qez n VAL 64 Cb 0.37 -1.45 -0.17 0.00 -1.47 0.00 0.00 33.84 31.12 2qez n VAL 64 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2qez s VAL 65 N -2.94 0.67 0.46 3.34 1.01 -1.26 -4.99 120.40 116.69 2qez s VAL 65 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 2qez s VAL 65 Cb 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.60 2qez s VAL 65 CO 0.01 0.28 1.29 -2.84 0.00 0.00 0.00 175.10 173.84 2qez s PRO 66 N 1.28 3.69 0.26 2.72 0.02 -1.25 -4.78 135.00 136.95 2qez s PRO 66 Ca -0.05 2.10 -0.01 0.00 0.02 0.00 0.00 61.00 63.06 2qez s PRO 66 Cb -0.14 -2.54 0.57 0.00 0.02 0.00 0.00 34.50 32.41 2qez s PRO 66 CO -0.02 -0.70 1.69 -0.92 -0.33 0.00 0.00 177.00 176.72 2qez h TYR 67 N 2.20 0.45 0.00 6.54 5.03 -1.89 -1.91 116.97 127.40 2qez h TYR 67 Ca -0.50 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 60.82 2qez h TYR 67 Cb 1.26 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 39.46 2qez h TYR 67 CO 0.51 -0.05 -0.15 0.93 -1.32 0.00 0.00 178.16 178.08 2qez h GLU 68 N 0.35 0.00 -0.03 1.82 3.07 -2.00 -3.21 114.58 114.58 2qez h GLU 68 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2qez h GLU 68 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 2qez h GLU 68 CO -0.51 0.15 0.00 0.25 -1.40 0.00 0.00 179.01 177.50 2qez n THR 69 N -3.87 0.08 -3.67 1.13 -2.24 -0.76 -5.00 114.28 99.94 2qez n THR 69 Ca -0.02 -0.54 -0.17 0.00 -2.27 0.00 0.00 64.05 61.05 2qez n THR 69 Cb 0.24 1.11 -0.16 0.00 -2.10 0.00 0.00 70.33 69.43 2qez n THR 69 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qez s ASP 70 N -0.70 0.78 0.29 3.42 -1.08 -0.93 -4.96 116.67 113.49 2qez s ASP 70 Ca 0.10 0.26 -0.01 0.00 -0.52 0.00 0.00 52.55 52.38 2qez s ASP 70 Cb 0.07 0.16 0.42 0.00 -1.46 0.00 0.00 42.92 42.11 2qez s ASP 70 CO 0.10 -0.24 1.85 -0.08 0.52 0.00 0.00 175.17 177.32 2qez h GLU 71 N 8.29 0.85 -0.44 4.34 4.81 -1.90 -2.34 114.58 128.19 2qez h GLU 71 Ca -0.15 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 2qez h GLU 71 Cb 1.12 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2qez h GLU 71 CO 0.17 0.73 0.16 0.28 -0.73 0.00 0.00 179.01 179.62 2qez h VAL 72 N 0.83 1.21 -0.86 0.32 2.07 -1.90 0.87 116.25 118.79 2qez h VAL 72 Ca 0.19 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2qez h VAL 72 Cb 0.24 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2qez h VAL 72 CO -0.01 0.24 0.55 0.74 0.02 0.00 0.00 177.57 179.11 2qez h THR 73 N 0.57 1.11 -0.27 2.57 2.02 -1.78 -1.40 112.91 115.73 2qez h THR 73 Ca 0.14 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.94 2qez h THR 73 Cb 0.22 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2qez h THR 73 CO -0.01 0.19 0.06 0.03 0.37 0.00 0.00 175.52 176.16 2qez h ARG 74 N 1.05 0.44 -0.94 6.66 3.08 -0.87 0.33 114.38 124.14 2qez h ARG 74 Ca 0.35 -0.11 0.02 0.00 0.07 0.00 0.00 59.98 60.31 2qez h ARG 74 Cb 0.05 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 2qez h ARG 74 CO -0.13 0.54 0.61 0.82 -1.07 0.00 0.00 179.97 180.75 2qez h ILE 75 N 0.27 1.20 0.17 2.04 2.04 -0.58 0.11 117.51 122.76 2qez h ILE 75 Ca 0.08 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2qez h ILE 75 Cb 0.30 -0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2qez h ILE 75 CO 0.00 0.22 -0.08 0.40 0.00 0.00 0.00 178.15 178.69 2qez h ILE 76 N 1.22 0.94 -0.33 -0.67 2.04 -1.08 -3.18 117.51 116.46 2qez h ILE 76 Ca 0.36 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.46 2qez h ILE 76 Cb -0.07 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2qez h ILE 76 CO -0.10 0.15 -0.16 1.56 0.00 0.00 0.00 178.15 179.60 2qez h GLN 77 N -0.57 0.59 0.00 2.37 1.08 -0.70 -2.51 115.11 115.37 2qez h GLN 77 Ca -0.02 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2qez h GLN 77 Cb 0.43 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2qez h GLN 77 CO 0.04 0.73 0.00 -0.25 -0.95 0.00 0.00 178.83 178.40 2qez n ASP 78 N -4.16 0.72 0.15 1.46 8.00 0.36 -1.84 116.55 121.23 2qez n ASP 78 Ca 0.01 0.68 0.12 0.00 0.71 0.00 0.00 54.79 56.31 2qez n ASP 78 Cb 0.37 -0.83 0.26 0.00 -0.02 0.00 0.00 41.12 40.89 2qez n ASP 78 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2qez h GLN 79 N 0.00 0.00 -6.84 -1.24 4.20 -1.42 -3.46 115.11 106.35 2qez h GLN 79 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2qez h GLN 79 Cb 0.37 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.22 2qez h GLN 79 CO 0.00 0.00 0.70 0.08 -0.67 0.00 0.00 178.83 178.94 2qez s VAL 80 N -3.17 2.63 -0.39 -0.54 1.01 -0.77 -4.97 120.40 114.20 2qez s VAL 80 Ca 0.08 0.59 -0.19 0.00 0.00 0.00 0.00 61.98 62.46 2qez s VAL 80 Cb 0.09 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 33.11 2qez s VAL 80 CO 0.65 0.12 0.54 0.21 0.00 0.00 0.00 175.10 176.62 2qez s ASN 81 N -0.12 6.30 0.46 3.32 3.84 0.43 -4.96 114.94 124.21 2qez s ASN 81 Ca 0.53 -0.24 0.15 0.00 0.21 0.00 0.00 52.86 53.51 2qez s ASN 81 Cb -0.41 -2.28 1.05 0.00 -0.55 0.00 0.00 41.25 39.06 2qez s ASN 81 CO 0.50 -0.59 2.02 0.44 -2.79 0.00 0.00 177.10 176.68 2qez h ASP 82 N 8.63 0.00 -0.19 -4.21 3.32 -1.93 -1.29 116.42 120.75 2qez h ASP 82 Ca -0.27 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 2qez h ASP 82 Cb 1.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 2qez h ASP 82 CO 0.81 0.15 -0.27 -0.09 -1.72 0.00 0.00 179.24 178.13 2qez h ARG 83 N 0.00 0.51 -0.31 3.56 2.43 -1.96 -0.88 114.38 117.74 2qez h ARG 83 Ca -0.00 -0.30 -0.13 0.00 -0.81 0.00 0.00 59.98 58.74 2qez h ARG 83 Cb 0.27 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2qez h ARG 83 CO 0.02 0.90 -0.35 0.82 -1.51 0.00 0.00 179.97 179.85 2qez h ILE 84 N 0.17 1.29 -0.58 1.20 2.04 -1.84 -2.85 117.51 116.93 2qez h ILE 84 Ca 0.02 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.35 2qez h ILE 84 Cb 0.84 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 2qez h ILE 84 CO 0.06 0.48 0.25 -0.74 0.00 0.00 0.00 178.15 178.21 2qez h HIS 85 N 0.58 0.87 -0.67 1.37 2.76 -1.20 -3.00 115.15 115.87 2qez h HIS 85 Ca 0.06 -0.06 0.13 0.00 -2.20 0.00 0.00 60.37 58.30 2qez h HIS 85 Cb 0.87 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 2qez h HIS 85 CO 0.04 0.69 0.45 0.22 -1.30 0.00 0.00 177.93 178.03 2qez h ASP 86 N 0.80 0.32 1.27 3.26 3.58 -0.92 0.36 116.42 125.10 2qez h ASP 86 Ca 0.20 0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.59 2qez h ASP 86 Cb 0.17 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2qez h ASP 86 CO -0.02 0.17 -0.36 0.77 -2.88 0.00 0.00 179.24 176.93 2qez h SER 87 N 0.34 0.00 -0.01 2.28 4.64 -1.46 -3.29 113.55 116.06 2qez h SER 87 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2qez h SER 87 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2qez h SER 87 CO -0.09 0.36 -0.07 2.30 -0.87 0.00 0.00 176.83 178.46 2qez n ILE 88 N -3.30 0.00 -0.14 0.95 -5.35 -0.58 -4.71 119.36 106.22 2qez n ILE 88 Ca 0.01 -0.46 0.26 0.00 -0.27 0.00 0.00 62.75 62.29 2qez n ILE 88 Cb 0.59 1.19 0.70 0.00 -1.74 0.00 0.00 39.64 40.38 2qez n ILE 88 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 2qez h LYS 89 N 1.75 0.03 -0.03 6.28 2.10 -0.39 -0.39 116.57 125.92 2qez h LYS 89 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qez h LYS 89 Cb 0.41 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2qez h LYS 89 CO 0.00 0.02 0.00 0.09 -2.00 0.00 0.00 179.45 177.56 2qez n ASN 90 N -4.31 1.92 -4.77 7.07 3.02 -1.26 -0.19 115.26 116.73 2qez n ASN 90 Ca 0.16 -1.64 -0.36 0.00 -0.03 0.00 0.00 54.58 52.71 2qez n ASN 90 Cb 0.86 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 40.03 2qez n ASN 90 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2qez s TRP 91 N -1.98 2.63 0.43 3.10 0.52 -0.16 -4.84 118.94 118.64 2qez s TRP 91 Ca 0.35 1.53 0.01 0.00 0.02 0.00 0.00 56.10 58.01 2qez s TRP 91 Cb 0.21 -3.36 -0.00 0.00 -1.15 0.00 0.00 33.47 29.16 2qez s TRP 91 CO 0.32 -1.75 0.64 -0.08 0.02 0.00 0.00 176.95 176.11 2qez s THR 92 N -1.68 4.04 0.31 2.01 -1.32 -1.26 -1.52 115.64 116.22 2qez s THR 92 Ca 0.72 -0.56 0.02 0.00 -1.21 0.00 0.00 61.69 60.66 2qez s THR 92 Cb -0.27 -3.48 0.14 0.00 -1.51 0.00 0.00 72.50 67.38 2qez s THR 92 CO 0.30 -0.32 1.82 0.58 -2.21 0.00 0.00 174.62 174.80 2qez h VAL 93 N 0.47 1.22 -0.37 5.08 2.07 -1.76 -1.53 116.25 121.43 2qez h VAL 93 Ca -0.46 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.06 2qez h VAL 93 Cb 1.25 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2qez h VAL 93 CO 0.57 0.31 -0.18 -0.08 0.02 0.00 0.00 177.57 178.21 2qez h GLU 94 N 0.57 0.69 -0.14 1.57 4.57 -1.74 -1.75 114.58 118.34 2qez h GLU 94 Ca 0.12 -0.25 -0.15 0.00 -1.18 0.00 0.00 59.36 57.90 2qez h GLU 94 Cb 0.40 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 2qez h GLU 94 CO 0.02 0.82 -0.53 0.93 -1.18 0.00 0.00 179.01 179.06 2qez h GLU 95 N 0.61 0.41 -0.47 1.92 5.08 -1.75 -2.38 114.58 117.99 2qez h GLU 95 Ca 0.10 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2qez h GLU 95 Cb 0.64 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 2qez h GLU 95 CO 0.05 0.84 0.11 1.25 -1.00 0.00 0.00 179.01 180.25 2qez h LEU 96 N 0.32 0.72 -0.78 1.33 5.85 -1.05 -2.14 115.31 119.54 2qez h LEU 96 Ca 0.01 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.50 2qez h LEU 96 Cb 1.04 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2qez h LEU 96 CO 0.09 0.77 0.52 -0.09 -0.34 0.00 0.00 178.44 179.39 2qez h ARG 97 N 0.63 1.02 -0.24 1.25 2.43 -1.11 -1.24 114.38 117.12 2qez h ARG 97 Ca 0.15 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 59.08 2qez h ARG 97 Cb 0.33 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2qez h ARG 97 CO 0.00 0.67 -0.56 0.93 -1.51 0.00 0.00 179.97 179.50 2qez h GLU 98 N 1.05 0.74 -0.43 0.20 3.07 -1.44 -2.66 114.58 115.12 2qez h GLU 98 Ca 0.29 -0.48 -0.15 0.00 -0.50 0.00 0.00 59.36 58.52 2qez h GLU 98 Cb -0.10 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2qez h GLU 98 CO -0.07 1.10 -0.31 2.35 -1.40 0.00 0.00 179.01 180.68 2qez h TRP 99 N 0.57 1.15 -0.67 4.33 7.01 -1.19 -1.95 115.95 125.18 2qez h TRP 99 Ca 0.01 -0.32 -0.05 0.00 2.11 0.00 0.00 58.89 60.65 2qez h TRP 99 Cb 1.15 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 27.93 2qez h TRP 99 CO 0.06 1.15 0.24 0.82 -2.79 0.00 0.00 178.44 177.92 2qez h ILE 100 N 0.81 1.25 -0.00 2.65 2.04 -1.23 -3.09 117.51 119.94 2qez h ILE 100 Ca 0.08 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2qez h ILE 100 Cb 0.91 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2qez h ILE 100 CO 0.08 0.32 -0.11 0.18 0.00 0.00 0.00 178.15 178.62 2qez n LEU 101 N -4.36 0.28 -4.77 1.44 4.77 -1.01 -4.88 117.00 108.47 2qez n LEU 101 Ca 0.05 0.17 -0.36 0.00 -0.03 0.00 0.00 56.01 55.83 2qez n LEU 101 Cb 0.20 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2qez n LEU 101 CO 0.40 0.06 0.81 -0.62 -1.33 0.00 0.00 177.39 176.71 2qez s ASP 102 N -2.67 5.98 0.15 -1.43 -1.08 -0.75 -4.97 116.67 111.91 2qez s ASP 102 Ca 0.23 2.25 -0.18 0.00 -0.52 0.00 0.00 52.55 54.33 2qez s ASP 102 Cb 0.20 -2.59 0.04 0.00 -1.46 0.00 0.00 42.92 39.10 2qez s ASP 102 CO 0.51 -1.04 1.69 0.45 0.52 0.00 0.00 175.17 177.30 2qez h HIS 103 N 1.70 -0.16 0.00 -5.34 3.86 -1.90 -2.68 115.15 110.62 2qez h HIS 103 Ca -0.50 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2qez h HIS 103 Cb 1.25 0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.84 2qez h HIS 103 CO 0.52 -0.13 0.00 1.63 0.86 0.00 0.00 177.93 180.82 2qez n LYS 104 N -5.25 0.17 -3.32 2.45 4.01 -1.26 -4.57 118.16 110.39 2qez n LYS 104 Ca 0.00 0.17 -0.42 0.00 -0.51 0.00 0.00 58.31 57.54 2qez n LYS 104 Cb 0.17 -1.50 -0.09 0.00 -0.51 0.00 0.00 35.03 33.11 2qez n LYS 104 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2qez s THR 105 N -2.51 5.09 0.54 -0.18 2.01 -1.01 -5.06 115.64 114.52 2qez s THR 105 Ca 0.11 -0.22 -0.03 0.00 0.31 0.00 0.00 61.69 61.85 2qez s THR 105 Cb 0.07 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.59 2qez s THR 105 CO 0.16 -0.35 0.81 0.42 -0.69 0.00 0.00 174.62 174.96 2qez s THR 106 N 2.15 3.77 0.27 -0.82 -4.23 -1.26 -4.87 115.64 110.65 2qez s THR 106 Ca 0.13 -0.20 -0.03 0.00 -1.18 0.00 0.00 61.69 60.42 2qez s THR 106 Cb -0.17 -3.46 0.27 0.00 1.34 0.00 0.00 72.50 70.49 2qez s THR 106 CO 0.13 -0.41 1.90 -0.78 -0.54 0.00 0.00 174.62 174.92 2qez h ASP 107 N 0.05 1.04 -0.44 3.99 3.58 -1.98 -1.74 116.42 120.92 2qez h ASP 107 Ca -0.46 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.95 2qez h ASP 107 Cb 1.26 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 2qez h ASP 107 CO 0.59 0.69 0.14 0.00 -2.88 0.00 0.00 179.24 177.78 2qez h ALA 108 N 1.45 1.30 -0.07 -0.78 0.00 -1.93 -1.21 119.26 118.02 2qez h ALA 108 Ca 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2qez h ALA 108 Cb 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qez h ALA 108 CO -0.15 0.50 0.04 -0.44 0.00 0.00 0.00 179.25 179.19 2qez h ASP 109 N 0.73 0.08 -0.68 0.00 3.32 -1.72 -2.56 116.42 115.59 2qez h ASP 109 Ca 0.17 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2qez h ASP 109 Cb 0.24 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2qez h ASP 109 CO -0.01 0.13 0.41 0.40 -1.72 0.00 0.00 179.24 178.45 2qez h ILE 110 N 0.03 1.20 0.00 0.35 2.04 -1.07 -1.19 117.51 118.86 2qez h ILE 110 Ca 0.02 -0.45 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 2qez h ILE 110 Cb 0.06 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2qez h ILE 110 CO -0.00 0.21 -0.37 0.11 0.00 0.00 0.00 178.15 178.10 2qez h LYS 111 N 0.96 0.00 0.05 2.37 1.57 -1.09 0.11 116.57 120.55 2qez h LYS 111 Ca 0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2qez h LYS 111 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2qez h LYS 111 CO -0.05 0.37 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.09 2qez h ARG 112 N 0.00 -0.07 -0.71 3.15 2.43 -0.92 -3.27 114.38 114.99 2qez h ARG 112 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2qez h ARG 112 Cb 0.70 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2qez h ARG 112 CO 0.05 0.47 0.41 0.28 -1.51 0.00 0.00 179.97 179.67 2qez h VAL 113 N -0.66 1.20 -0.35 0.20 2.07 -1.16 -2.59 116.25 114.97 2qez h VAL 113 Ca -0.01 -0.47 0.10 0.00 0.82 0.00 0.00 66.70 67.14 2qez h VAL 113 Cb 0.57 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2qez h VAL 113 CO 0.01 0.22 0.44 0.00 0.02 0.00 0.00 177.57 178.26 2qez h ALA 114 N 1.47 2.00 0.00 1.67 0.00 -1.02 0.35 119.26 123.73 2qez h ALA 114 Ca 0.25 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2qez h ALA 114 Cb -0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qez h ALA 114 CO -0.05 -0.61 -0.17 0.00 0.00 0.00 0.00 179.25 178.42 2qez h ARG 115 N 0.00 0.00 -0.12 0.00 2.47 -1.56 -2.72 114.38 112.45 2qez h ARG 115 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2qez h ARG 115 Cb 1.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.35 2qez h ARG 115 CO -0.00 0.17 0.00 0.41 0.56 0.00 0.00 179.97 181.11 2qez n GLY 116 N 0.17 0.95 3.99 0.04 0.00 0.12 -0.43 105.19 110.03 2qez n GLY 116 Ca 0.00 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.19 2qez n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 117 N -1.85 3.92 0.26 0.99 1.43 -1.03 -4.62 118.68 117.79 2qez s LEU 117 Ca 0.32 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2qez s LEU 117 Cb 0.21 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.64 2qez s LEU 117 CO 0.31 -0.49 0.19 0.42 0.23 0.00 0.00 176.35 177.01 2qez s THR 118 N -2.21 0.07 0.32 5.49 -4.23 -1.26 -4.77 115.64 109.04 2qez s THR 118 Ca 0.46 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2qez s THR 118 Cb -0.10 -2.50 0.18 0.00 1.34 0.00 0.00 72.50 71.42 2qez s THR 118 CO 0.32 0.00 1.89 0.28 -0.54 0.00 0.00 174.62 176.56 2qez h SER 119 N 2.38 0.63 -0.66 3.99 0.02 -1.93 -1.22 113.55 116.76 2qez h SER 119 Ca -0.32 -0.09 -0.07 0.00 -0.84 0.00 0.00 61.79 60.47 2qez h SER 119 Cb 1.24 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.59 2qez h SER 119 CO 0.47 0.62 0.16 -0.33 -1.14 0.00 0.00 176.83 176.60 2qez h GLU 120 N 0.67 1.06 -0.24 3.45 3.07 -1.90 -0.86 114.58 119.84 2qez h GLU 120 Ca 0.16 -0.26 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 2qez h GLU 120 Cb 0.22 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 27.99 2qez h GLU 120 CO -0.01 0.95 -0.19 0.82 -1.40 0.00 0.00 179.01 179.19 2qez h ILE 121 N 0.98 1.31 -0.63 3.13 2.04 -1.78 0.56 117.51 123.12 2qez h ILE 121 Ca 0.21 -1.32 0.05 0.00 1.00 0.00 0.00 64.86 64.79 2qez h ILE 121 Cb 0.37 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 2qez h ILE 121 CO 0.00 0.41 0.35 0.40 0.00 0.00 0.00 178.15 179.31 2qez h ILE 122 N 0.25 0.98 -0.32 -0.67 2.04 -1.11 -0.76 117.51 117.91 2qez h ILE 122 Ca 0.04 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2qez h ILE 122 Cb 0.72 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2qez h ILE 122 CO 0.05 0.12 0.14 0.00 0.00 0.00 0.00 178.15 178.46 2qez h ALA 123 N 1.32 0.42 -0.10 1.87 0.00 -1.07 -2.80 119.26 118.90 2qez h ALA 123 Ca 0.28 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2qez h ALA 123 Cb 0.15 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2qez h ALA 123 CO -0.17 0.00 -0.45 0.00 0.00 0.00 0.00 179.25 178.64 2qez h ALA 124 N 0.99 -0.68 -0.27 0.00 0.00 0.18 -2.46 119.26 117.03 2qez h ALA 124 Ca 0.11 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qez h ALA 124 Cb 0.16 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2qez h ALA 124 CO -0.01 -0.97 0.15 -0.24 0.00 0.00 0.00 179.25 178.17 2qez h VAL 125 N -0.54 1.02 -0.93 0.00 3.04 -1.14 -2.32 116.25 115.38 2qez h VAL 125 Ca 0.06 -0.10 0.19 0.00 -1.01 0.00 0.00 66.70 65.84 2qez h VAL 125 Cb 0.65 0.69 -0.08 0.00 -2.01 0.00 0.00 31.29 30.54 2qez h VAL 125 CO -0.39 0.06 0.60 0.74 -1.01 0.00 0.00 177.57 177.56 2qez h THR 126 N 0.31 0.71 0.00 3.17 2.02 -1.30 0.98 112.91 118.79 2qez h THR 126 Ca 0.11 -0.18 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2qez h THR 126 Cb 0.01 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 2qez h THR 126 CO -0.06 0.10 -0.23 0.11 0.37 0.00 0.00 175.52 175.81 2qez h LYS 127 N 0.53 0.00 -2.39 6.66 1.57 -0.94 -3.44 116.57 118.56 2qez h LYS 127 Ca 0.49 0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.52 2qez h LYS 127 Cb 1.05 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.17 2qez h LYS 127 CO -0.22 0.23 1.65 1.28 -0.57 0.00 0.00 179.45 181.81 2qez n LEU 128 N -3.86 7.63 -4.35 2.94 4.77 0.34 -4.87 117.00 119.59 2qez n LEU 128 Ca -0.02 -5.00 -0.18 0.00 -0.03 0.00 0.00 56.01 50.79 2qez n LEU 128 Cb 0.32 -1.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.04 2qez n LEU 128 CO 0.34 2.01 -0.30 -0.94 -1.33 0.00 0.00 177.39 177.17 2qez s SER 130 N -0.35 1.82 0.40 -1.43 1.04 -1.26 -5.11 113.70 108.81 2qez s SER 130 Ca 0.49 -1.28 0.08 0.00 0.48 0.00 0.00 55.95 55.72 2qez s SER 130 Cb 0.22 0.02 0.85 0.00 0.10 0.00 0.00 66.02 67.21 2qez s SER 130 CO -0.14 -0.57 2.02 0.78 0.98 0.00 0.00 173.24 176.31 2qez h ASN 131 N 2.39 0.51 -0.20 7.02 4.21 -1.99 -1.15 115.58 126.36 2qez h ASN 131 Ca -0.39 -0.01 -0.18 0.00 1.21 0.00 0.00 56.30 56.94 2qez h ASN 131 Cb 1.23 -0.12 -0.00 0.00 -1.12 0.00 0.00 38.32 38.31 2qez h ASN 131 CO 0.65 0.35 -0.54 0.25 -1.29 0.00 0.00 177.43 176.85 2qez h LEU 132 N 0.59 0.88 -0.47 1.61 5.85 -2.03 -1.94 115.31 119.80 2qez h LEU 132 Ca 0.21 -0.47 0.03 0.00 0.84 0.00 0.00 57.88 58.49 2qez h LEU 132 Cb 0.10 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2qez h LEU 132 CO -0.05 1.24 0.26 0.44 -0.34 0.00 0.00 178.44 179.99 2qez h ASP 133 N 0.61 0.40 0.24 1.25 3.32 -1.80 0.01 116.42 120.45 2qez h ASP 133 Ca 0.02 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2qez h ASP 133 Cb 1.13 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2qez h ASP 133 CO 0.12 0.28 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.61 2qez h LEU 134 N 0.51 0.00 0.00 1.55 3.38 -1.09 0.73 115.31 120.39 2qez h LEU 134 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2qez h LEU 134 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qez h LEU 134 CO -0.11 0.24 -0.07 0.40 0.09 0.00 0.00 178.44 178.98 2qez h ILE 135 N 0.00 1.61 -0.35 1.22 2.04 -1.11 -2.95 117.51 117.98 2qez h ILE 135 Ca -0.00 -2.23 -0.09 0.00 1.00 0.00 0.00 64.86 63.54 2qez h ILE 135 Cb 0.42 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 2qez h ILE 135 CO 0.03 0.55 -0.12 0.22 0.00 0.00 0.00 178.15 178.83 2qez h TYR 136 N -1.00 0.79 -0.46 1.37 3.20 -0.98 -1.65 116.97 118.24 2qez h TYR 136 Ca -0.02 -0.18 0.02 0.00 3.14 0.00 0.00 58.73 61.69 2qez h TYR 136 Cb 0.94 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2qez h TYR 136 CO 0.25 0.87 0.28 0.78 -1.64 0.00 0.00 178.16 178.70 2qez h GLY 137 N 0.48 0.64 1.03 1.82 0.00 0.32 -2.31 103.07 105.06 2qez h GLY 137 Ca 0.08 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 2qez h GLY 137 CO 0.04 0.18 0.03 0.00 0.00 0.00 0.00 176.54 176.80 2qez h ALA 138 N 1.20 0.74 -0.79 3.60 0.00 -1.47 -3.06 119.26 119.48 2qez h ALA 138 Ca 0.18 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2qez h ALA 138 Cb -0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 2qez h ALA 138 CO -0.08 0.54 0.46 -0.22 0.00 0.00 0.00 179.25 179.96 2qez h LYS 139 N 0.84 0.80 -0.65 0.00 3.64 0.20 -1.89 116.57 119.51 2qez h LYS 139 Ca 0.16 -0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.68 2qez h LYS 139 Cb 0.50 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2qez h LYS 139 CO 0.02 0.53 0.59 0.87 -2.27 0.00 0.00 179.45 179.20 2qez h LYS 140 N 0.83 0.00 -4.86 1.90 1.57 -1.31 -3.42 116.57 111.28 2qez h LYS 140 Ca 0.36 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.48 2qez h LYS 140 Cb 0.23 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.32 2qez h LYS 140 CO -0.20 0.00 -0.57 0.42 -0.57 0.00 0.00 179.45 178.53 2qez s ILE 141 N -4.73 4.65 -0.16 1.86 1.01 -0.71 -4.40 121.20 118.71 2qez s ILE 141 Ca -0.04 -0.22 -0.07 0.00 0.00 0.00 0.00 60.65 60.32 2qez s ILE 141 Cb 0.18 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2qez s ILE 141 CO 0.62 0.19 0.07 -0.13 0.00 0.00 0.00 174.94 175.69 2qez s ARG 142 N 1.64 3.81 -0.06 2.79 1.81 -1.26 -4.98 118.95 122.70 2qez s ARG 142 Ca 0.06 -0.32 0.01 0.00 -1.72 0.00 0.00 55.73 53.75 2qez s ARG 142 Cb -0.16 -3.17 0.02 0.00 -0.45 0.00 0.00 34.95 31.19 2qez s ARG 142 CO 0.06 0.38 -0.05 0.08 -0.68 0.00 0.00 175.30 175.09 2qez s VAL 143 N 0.06 0.65 0.16 3.52 1.01 -1.26 -5.09 120.40 119.45 2qez s VAL 143 Ca 0.06 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 61.94 2qez s VAL 143 Cb -0.12 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2qez s VAL 143 CO 0.01 0.26 -0.15 0.27 0.00 0.00 0.00 175.10 175.49 2qez s ILE 144 N 1.05 1.56 -0.06 2.22 -4.36 -1.26 -4.34 121.20 116.02 2qez s ILE 144 Ca -0.09 -1.92 -0.25 0.00 -0.26 0.00 0.00 60.65 58.13 2qez s ILE 144 Cb -0.14 -1.77 0.06 0.00 1.25 0.00 0.00 42.46 41.85 2qez s ILE 144 CO -0.01 -0.45 0.57 0.00 0.24 0.00 0.00 174.94 175.29 2qez s ALA 145 N -2.40 -1.47 -0.12 2.27 0.00 -0.97 -4.90 121.76 114.17 2qez s ALA 145 Ca 0.15 1.08 -0.00 0.00 0.00 0.00 0.00 51.96 53.19 2qez s ALA 145 Cb -0.04 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.03 2qez s ALA 145 CO 0.05 -0.33 -0.07 -1.58 0.00 0.00 0.00 175.76 173.83 2qez s HIS 146 N -1.07 1.46 0.00 0.00 5.04 -1.26 -0.91 115.29 118.56 2qez s HIS 146 Ca -0.11 -0.75 0.00 0.00 -1.54 0.00 0.00 55.06 52.67 2qez s HIS 146 Cb -0.02 -1.22 0.00 0.00 0.04 0.00 0.00 32.58 31.38 2qez s HIS 146 CO 0.07 -0.52 0.00 0.00 -2.34 0.00 0.00 174.74 171.96 2qez n ALA 147 N 4.95 0.08 -0.01 1.58 0.00 -1.25 -2.18 120.51 123.67 2qez n ALA 147 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 2qez n ALA 147 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 2qez n ALA 147 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qez n ASN 148 N 0.00 1.63 -4.48 0.00 3.02 -1.26 -1.18 115.26 112.99 2qez n ASN 148 Ca 0.00 0.25 -0.26 0.00 -0.03 0.00 0.00 54.58 54.55 2qez n ASN 148 Cb 0.00 -0.51 -0.10 0.00 -0.61 0.00 0.00 39.78 38.56 2qez n ASN 148 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2qez s THR 149 N -2.57 1.28 -0.41 3.41 -4.23 -1.26 -4.90 115.64 106.96 2qez s THR 149 Ca -0.17 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.19 2qez s THR 149 Cb 0.07 -2.67 0.02 0.00 1.34 0.00 0.00 72.50 71.26 2qez s THR 149 CO 0.78 0.00 0.33 -0.89 -0.54 0.00 0.00 174.62 174.30 2qez s THR 150 N -3.07 5.23 0.27 3.99 2.01 -1.26 -4.32 115.64 118.48 2qez s THR 150 Ca 0.29 -0.61 -0.15 0.00 0.31 0.00 0.00 61.69 61.53 2qez s THR 150 Cb 0.07 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.54 2qez s THR 150 CO 0.14 -0.34 0.68 -0.51 -0.69 0.00 0.00 174.62 173.90 2qez s ILE 151 N 1.76 4.73 0.00 1.82 2.07 -0.08 -4.51 121.20 126.99 2qez s ILE 151 Ca 0.06 0.89 0.00 0.00 -1.41 0.00 0.00 60.65 60.19 2qez s ILE 151 Cb -0.19 -3.66 0.00 0.00 0.13 0.00 0.00 42.46 38.74 2qez s ILE 151 CO 0.11 -0.05 0.00 0.61 -1.91 0.00 0.00 174.94 173.69 2qez n GLY 152 N -0.02 0.41 3.78 1.50 0.00 -1.26 -2.29 105.19 107.31 2qez n GLY 152 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2qez n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 153 N 0.00 3.97 0.48 0.99 1.43 -1.26 -4.51 118.68 119.78 2qez s LEU 153 Ca 0.00 2.08 -0.23 0.00 -1.03 0.00 0.00 54.13 54.95 2qez s LEU 153 Cb 0.00 -4.36 -0.08 0.00 0.03 0.00 0.00 46.19 41.78 2qez s LEU 153 CO 0.00 -0.76 1.11 -2.65 0.23 0.00 0.00 176.35 174.28 2qez n PRO 154 N -0.58 1.43 -0.99 1.29 -0.02 -1.26 -2.26 135.00 132.61 2qez n PRO 154 Ca 0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2qez n PRO 154 Cb 0.50 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2qez n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qez n GLY 155 N 1.06 0.99 3.56 -1.23 0.00 -1.26 -5.02 105.19 103.28 2qez n GLY 155 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2qez n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qez s THR 156 N -3.94 2.73 -0.19 2.61 -4.23 -0.96 -1.50 115.64 110.15 2qez s THR 156 Ca 0.00 -2.17 -0.09 0.00 -1.18 0.00 0.00 61.69 58.25 2qez s THR 156 Cb 0.00 -2.58 0.07 0.00 1.34 0.00 0.00 72.50 71.33 2qez s THR 156 CO 0.00 -0.33 0.44 0.12 -0.54 0.00 0.00 174.62 174.31 2qez s PHE 157 N -2.48 -0.73 0.24 3.99 2.19 -0.17 -4.82 117.98 116.21 2qez s PHE 157 Ca 0.32 1.47 0.09 0.00 0.33 0.00 0.00 56.93 59.14 2qez s PHE 157 Cb -0.03 0.33 -0.04 0.00 -1.31 0.00 0.00 43.02 41.96 2qez s PHE 157 CO 0.17 -0.41 -0.00 -1.12 1.83 0.00 0.00 175.22 175.69 2qez s SER 158 N 1.87 4.60 -0.02 6.13 0.01 0.28 -4.17 113.70 122.40 2qez s SER 158 Ca -0.07 -0.58 -0.02 0.00 1.31 0.00 0.00 55.95 56.59 2qez s SER 158 Cb -0.09 -0.89 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2qez s SER 158 CO -0.14 0.02 0.05 0.00 0.41 0.00 0.00 173.24 173.59 2qez s ALA 159 N -2.17 -0.13 0.25 1.44 0.00 -1.26 -4.03 121.76 115.87 2qez s ALA 159 Ca 0.30 0.10 -0.24 0.00 0.00 0.00 0.00 51.96 52.12 2qez s ALA 159 Cb -0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 2qez s ALA 159 CO 0.19 -0.04 0.84 1.03 0.00 0.00 0.00 175.76 177.78 2qez s ARG 160 N -0.12 4.48 -0.47 0.00 3.00 -1.26 -0.86 118.95 123.72 2qez s ARG 160 Ca -0.02 1.14 -0.06 0.00 0.00 0.00 0.00 55.73 56.80 2qez s ARG 160 Cb -0.01 -2.94 0.12 0.00 0.00 0.00 0.00 34.95 32.12 2qez s ARG 160 CO 0.00 0.39 0.30 -1.17 0.00 0.00 0.00 175.30 174.82 2qez s LEU 161 N -1.80 5.48 -0.46 2.53 2.96 0.03 -4.50 118.68 122.92 2qez s LEU 161 Ca 0.44 -2.09 0.04 0.00 -0.22 0.00 0.00 54.13 52.30 2qez s LEU 161 Cb -0.19 -1.92 0.16 0.00 0.50 0.00 0.00 46.19 44.74 2qez s LEU 161 CO 0.24 -0.59 0.35 -1.10 -1.32 0.00 0.00 176.35 173.92 2qez s GLN 162 N 1.08 1.18 -0.03 1.98 -0.21 -1.26 -0.82 119.66 121.58 2qez s GLN 162 Ca 0.08 -2.24 -0.26 0.00 0.02 0.00 0.00 55.36 52.96 2qez s GLN 162 Cb -0.24 -1.84 -0.04 0.00 1.00 0.00 0.00 33.01 31.90 2qez s GLN 162 CO -0.03 -1.33 0.81 -1.25 -2.12 0.00 0.00 175.29 171.37 2qez s PRO 163 N -0.08 4.49 0.00 2.91 0.04 -1.26 -4.94 135.00 136.16 2qez s PRO 163 Ca 0.29 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.42 2qez s PRO 163 Cb -0.03 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2qez s PRO 163 CO -0.15 0.04 0.00 -1.71 0.04 0.00 0.00 177.00 175.21 2qez n ASN 164 N 3.75 0.00 -4.73 6.66 5.15 -1.26 -4.81 115.26 120.01 2qez n ASN 164 Ca 0.01 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.60 2qez n ASN 164 Cb 0.51 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.71 2qez n ASN 164 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2qez s HIS 165 N -2.00 3.64 0.23 1.20 2.46 -1.26 -4.19 115.29 115.37 2qez s HIS 165 Ca 0.00 1.33 -0.08 0.00 0.47 0.00 0.00 55.06 56.77 2qez s HIS 165 Cb 0.00 -2.80 0.39 0.00 -0.13 0.00 0.00 32.58 30.04 2qez s HIS 165 CO 0.00 0.17 1.65 -1.35 -2.47 0.00 0.00 174.74 172.74 2qez h PRO 166 N 6.33 0.12 -0.65 2.88 0.11 -1.99 -1.75 132.00 137.05 2qez h PRO 166 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2qez h PRO 166 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qez h PRO 166 CO 0.73 0.08 0.00 2.41 -0.21 0.00 0.00 178.00 181.01 2qez n THR 167 N -5.31 1.63 -4.03 -1.15 -1.04 -1.26 -4.95 114.28 98.17 2qez n THR 167 Ca 0.12 -1.17 -0.27 0.00 -2.04 0.00 0.00 64.05 60.70 2qez n THR 167 Cb 0.43 0.22 -0.04 0.00 -1.82 0.00 0.00 70.33 69.12 2qez n THR 167 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2qez n ASP 168 N 1.19 -0.10 -4.65 8.00 8.00 -0.66 -4.87 116.55 123.46 2qez n ASP 168 Ca 0.25 -1.07 -0.43 0.00 0.71 0.00 0.00 54.79 54.25 2qez n ASP 168 Cb 0.82 -2.71 -0.03 0.00 -0.02 0.00 0.00 41.12 39.18 2qez n ASP 168 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qez s ASP 169 N -4.36 6.63 0.52 -2.24 2.15 -1.26 -4.91 116.67 113.20 2qez s ASP 169 Ca 0.01 2.01 0.33 0.00 0.43 0.00 0.00 52.55 55.33 2qez s ASP 169 Cb -0.00 -2.53 1.48 0.00 -0.30 0.00 0.00 42.92 41.56 2qez s ASP 169 CO 0.91 -0.99 1.83 -0.65 -0.17 0.00 0.00 175.17 176.11 2qez h PRO 170 N 9.66 0.05 0.05 4.34 0.11 -2.00 -0.81 132.00 143.41 2qez h PRO 170 Ca -0.36 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.60 2qez h PRO 170 Cb 1.16 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.27 2qez h PRO 170 CO 0.97 0.03 -0.60 -0.44 -0.21 0.00 0.00 178.00 177.75 2qez h ASP 171 N 0.05 0.44 -0.91 -2.05 3.32 -1.99 -2.41 116.42 112.87 2qez h ASP 171 Ca 0.52 -0.84 0.01 0.00 0.02 0.00 0.00 57.03 56.74 2qez h ASP 171 Cb 1.99 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 41.36 2qez h ASP 171 CO -0.04 1.24 0.60 1.23 -1.72 0.00 0.00 179.24 180.55 2qez h GLY 172 N -0.29 1.28 0.77 2.75 0.00 -1.60 -0.48 103.07 105.49 2qez h GLY 172 Ca -0.09 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 2qez h GLY 172 CO 0.12 0.46 -0.17 -2.22 0.00 0.00 0.00 176.54 174.73 2qez h ILE 173 N 1.23 0.66 -0.54 2.60 2.04 -1.30 -2.39 117.51 119.80 2qez h ILE 173 Ca 0.33 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.84 2qez h ILE 173 Cb -0.13 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2qez h ILE 173 CO -0.07 0.08 0.24 0.25 0.00 0.00 0.00 178.15 178.65 2qez h LEU 174 N -0.71 0.31 -0.29 1.44 5.85 -1.27 0.13 115.31 120.77 2qez h LEU 174 Ca -0.05 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2qez h LEU 174 Cb 0.49 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 2qez h LEU 174 CO 0.08 0.21 -0.21 0.00 -0.34 0.00 0.00 178.44 178.18 2qez h ALA 175 N 1.32 -0.02 -0.41 1.25 0.00 -1.08 -2.11 119.26 118.21 2qez h ALA 175 Ca 0.25 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 2qez h ALA 175 Cb 0.22 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2qez h ALA 175 CO -0.21 -0.61 -0.13 1.03 0.00 0.00 0.00 179.25 179.33 2qez h SER 176 N -0.18 0.75 0.00 0.00 0.87 -0.87 -1.43 113.55 112.68 2qez h SER 176 Ca 0.15 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2qez h SER 176 Cb 0.42 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2qez h SER 176 CO -0.40 0.90 0.00 0.18 -0.53 0.00 0.00 176.83 176.98 2qez n LEU 177 N -4.16 0.00 0.00 2.23 4.77 0.39 -0.62 117.00 119.61 2qez n LEU 177 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2qez n LEU 177 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2qez n LEU 177 CO 0.43 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.70 2qez n GLU 179 N 0.09 0.00 -0.23 3.23 2.13 -0.54 -1.84 120.64 123.48 2qez n GLU 179 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2qez n GLU 179 Cb 0.00 0.00 0.15 0.00 0.27 0.00 0.00 31.44 31.86 2qez n GLU 179 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2qez h GLY 180 N 0.00 0.93 1.33 8.31 0.00 -1.12 -1.81 103.07 110.71 2qez h GLY 180 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 2qez h GLY 180 CO 0.00 -0.16 0.21 1.41 0.00 0.00 0.00 176.54 177.99 2qez h LEU 181 N 0.27 0.79 -1.77 3.11 3.38 -1.45 -0.69 115.31 118.94 2qez h LEU 181 Ca 0.38 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2qez h LEU 181 Cb 0.61 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2qez h LEU 181 CO -0.47 0.72 -0.10 0.71 0.09 0.00 0.00 178.44 179.39 2qez h THR 182 N 0.84 0.37 -0.02 0.22 1.35 -1.62 -1.02 112.91 113.03 2qez h THR 182 Ca 0.20 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2qez h THR 182 Cb 0.20 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2qez h THR 182 CO -0.01 0.10 -0.10 -1.22 -0.25 0.00 0.00 175.52 174.03 2qez n TYR 183 N -3.40 0.00 -0.93 4.73 4.01 -0.85 -4.30 117.16 116.42 2qez n TYR 183 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2qez n TYR 183 Cb 0.27 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2qez n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qez n GLY 184 N 1.28 0.63 3.86 2.72 0.00 -0.39 -4.63 105.19 108.66 2qez n GLY 184 Ca 0.15 -0.75 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 2qez n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qez s ILE 185 N -2.00 5.23 0.00 -0.61 -1.09 -0.32 -4.48 121.20 117.93 2qez s ILE 185 Ca 0.00 0.57 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 2qez s ILE 185 Cb 0.00 -3.58 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 2qez s ILE 185 CO 0.00 0.60 0.00 0.61 -1.23 0.00 0.00 174.94 174.92 2qez n GLY 186 N 1.88 1.34 0.20 6.18 0.00 -0.04 -3.72 105.19 111.03 2qez n GLY 186 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2qez n GLY 186 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2qez h ASP 187 N 0.00 0.00 0.02 1.61 2.03 -1.70 -3.24 116.42 115.14 2qez h ASP 187 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 2qez h ASP 187 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2qez h ASP 187 CO 0.00 0.21 -0.24 0.00 -1.03 0.00 0.00 179.24 178.18 2qez h ALA 188 N 1.79 0.01 -1.52 4.15 0.00 -1.87 -3.44 119.26 118.39 2qez h ALA 188 Ca -0.00 -0.59 0.09 0.00 0.00 0.00 0.00 54.91 54.41 2qez h ALA 188 Cb 1.00 0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.63 2qez h ALA 188 CO 0.03 0.12 0.57 0.54 0.00 0.00 0.00 179.25 180.52 2qez s VAL 189 N -2.26 0.00 -0.14 0.00 0.11 -1.22 -4.49 120.40 112.39 2qez s VAL 189 Ca -0.19 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.87 2qez s VAL 189 Cb -0.02 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.83 2qez s VAL 189 CO 0.70 0.00 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.67 2qez s ILE 190 N -0.94 2.56 0.00 7.04 1.01 0.18 -0.79 121.20 130.27 2qez s ILE 190 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2qez s ILE 190 Cb -0.01 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.40 2qez s ILE 190 CO -0.00 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.07 2qez n GLY 191 N 3.89 1.63 3.57 6.18 0.00 0.00 -2.28 105.19 118.18 2qez n GLY 191 Ca -0.19 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 2qez n GLY 191 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qez s LEU 192 N 0.00 -0.63 -0.57 0.99 2.96 -1.17 -4.17 118.68 116.08 2qez s LEU 192 Ca 0.00 0.91 -0.09 0.00 -0.22 0.00 0.00 54.13 54.74 2qez s LEU 192 Cb 0.00 2.36 0.15 0.00 0.50 0.00 0.00 46.19 49.20 2qez s LEU 192 CO 0.00 -0.42 0.45 0.21 -1.32 0.00 0.00 176.35 175.27 2qez s ASN 193 N -0.56 5.80 0.70 3.68 2.47 -1.26 -0.38 114.94 125.38 2qez s ASN 193 Ca -0.05 -2.28 -0.11 0.00 0.42 0.00 0.00 52.86 50.84 2qez s ASN 193 Cb -0.02 -2.01 0.01 0.00 -1.45 0.00 0.00 41.25 37.77 2qez s ASN 193 CO 0.05 -0.60 1.07 -2.16 -3.72 0.00 0.00 177.10 171.74 2qez s PRO 194 N 0.80 2.93 -0.04 0.43 0.04 -1.26 -4.88 135.00 133.02 2qez s PRO 194 Ca 0.11 0.64 -0.17 0.00 0.04 0.00 0.00 61.00 61.61 2qez s PRO 194 Cb -0.22 -2.01 -0.31 0.00 0.04 0.00 0.00 34.50 31.99 2qez s PRO 194 CO -0.03 -1.02 0.81 0.28 0.04 0.00 0.00 177.00 177.07 2qez h VAL 195 N -0.65 1.25 -2.98 -0.36 2.07 -1.94 -3.39 116.25 110.25 2qez h VAL 195 Ca -0.45 -2.54 -0.72 0.00 0.82 0.00 0.00 66.70 63.81 2qez h VAL 195 Cb 1.23 2.98 -0.21 0.00 -1.52 0.00 0.00 31.29 33.78 2qez h VAL 195 CO 0.62 0.76 0.28 -0.62 0.02 0.00 0.00 177.57 178.62 2qez s ASP 196 N -7.20 6.40 -0.27 0.57 -1.08 -1.26 -4.90 116.67 108.94 2qez s ASP 196 Ca -0.14 -1.83 0.10 0.00 -0.52 0.00 0.00 52.55 50.16 2qez s ASP 196 Cb 0.03 -2.31 0.72 0.00 -1.46 0.00 0.00 42.92 39.90 2qez s ASP 196 CO 0.85 -1.00 1.70 -0.90 0.52 0.00 0.00 175.17 176.34 2qez n ASP 197 N 5.91 4.92 -4.84 -0.34 5.75 -1.26 -4.49 116.55 122.19 2qez n ASP 197 Ca 0.03 -3.02 -0.30 0.00 -0.01 0.00 0.00 54.79 51.49 2qez n ASP 197 Cb 0.45 -0.71 0.08 0.00 -1.03 0.00 0.00 41.12 39.91 2qez n ASP 197 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2qez s SER 198 N -0.81 4.66 0.27 -1.12 1.04 -1.26 -4.75 113.70 111.73 2qez s SER 198 Ca 0.51 1.12 0.01 0.00 0.48 0.00 0.00 55.95 58.07 2qez s SER 198 Cb 0.40 -1.82 0.38 0.00 0.10 0.00 0.00 66.02 65.08 2qez s SER 198 CO 0.13 -1.84 1.72 0.74 0.98 0.00 0.00 173.24 174.97 2qez h THR 199 N -1.00 1.26 -0.11 2.02 2.02 -1.93 -1.25 112.91 113.91 2qez h THR 199 Ca -0.47 -1.20 -0.07 0.00 0.77 0.00 0.00 66.41 65.44 2qez h THR 199 Cb 1.28 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2qez h THR 199 CO 0.62 0.39 -0.26 0.44 0.37 0.00 0.00 175.52 177.09 2qez h ASP 200 N 0.52 0.20 0.04 4.18 3.32 -1.96 -0.93 116.42 121.78 2qez h ASP 200 Ca 0.08 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.89 2qez h ASP 200 Cb 0.62 -0.05 0.02 0.00 0.22 0.00 0.00 39.33 40.13 2qez h ASP 200 CO 0.04 0.46 -0.75 -1.28 -1.72 0.00 0.00 179.24 175.99 2qez h SER 201 N 0.18 0.60 -0.71 6.45 0.87 -1.75 -2.85 113.55 116.33 2qez h SER 201 Ca 0.03 -0.80 -0.03 0.00 -1.23 0.00 0.00 61.79 59.76 2qez h SER 201 Cb 0.56 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2qez h SER 201 CO 0.04 1.33 0.33 0.58 -0.53 0.00 0.00 176.83 178.57 2qez h VAL 202 N -0.06 1.24 -0.22 2.23 2.07 -1.08 -0.74 116.25 119.69 2qez h VAL 202 Ca -0.11 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 2qez h VAL 202 Cb 1.48 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2qez h VAL 202 CO 0.15 0.29 0.13 0.58 0.02 0.00 0.00 177.57 178.73 2qez h VAL 203 N 1.05 1.10 -0.07 2.57 2.07 -1.23 -0.02 116.25 121.71 2qez h VAL 203 Ca 0.25 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2qez h VAL 203 Cb 0.15 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2qez h VAL 203 CO -0.03 0.10 -0.04 0.03 0.02 0.00 0.00 177.57 177.65 2qez h ARG 204 N 0.26 -0.04 -0.18 1.57 3.08 -1.15 -2.02 114.38 115.90 2qez h ARG 204 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2qez h ARG 204 Cb 0.04 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2qez h ARG 204 CO -0.01 -0.03 0.12 -0.07 -1.07 0.00 0.00 179.97 178.91 2qez h LEU 205 N -0.04 0.21 -0.52 3.04 3.38 -1.07 -0.71 115.31 119.60 2qez h LEU 205 Ca 0.04 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2qez h LEU 205 Cb 0.10 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2qez h LEU 205 CO -0.10 0.17 0.31 -0.07 0.09 0.00 0.00 178.44 178.84 2qez h LEU 206 N 0.23 0.50 -0.22 1.67 3.38 -0.85 0.15 115.31 120.16 2qez h LEU 206 Ca 0.07 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2qez h LEU 206 Cb -0.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2qez h LEU 206 CO -0.01 0.35 0.14 0.78 0.09 0.00 0.00 178.44 179.78 2qez h ASN 207 N 0.61 0.27 -0.63 -0.43 2.35 -1.21 -2.08 115.58 114.46 2qez h ASN 207 Ca 0.21 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2qez h ASN 207 Cb 0.03 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2qez h ASN 207 CO -0.10 0.24 0.19 0.11 -1.65 0.00 0.00 177.43 176.21 2qez h LYS 208 N 0.28 0.98 -0.68 0.81 6.56 -0.66 -0.93 116.57 122.93 2qez h LYS 208 Ca 0.08 -0.21 -0.07 0.00 -1.06 0.00 0.00 60.65 59.38 2qez h LYS 208 Cb 0.02 -0.14 -0.03 0.00 -0.57 0.00 0.00 32.23 31.51 2qez h LYS 208 CO -0.02 0.87 0.14 0.74 -2.06 0.00 0.00 179.45 179.12 2qez h PHE 209 N 0.90 1.16 -0.13 -1.35 -1.00 -0.63 -1.79 116.94 114.10 2qez h PHE 209 Ca 0.20 -0.15 -0.14 0.00 2.81 0.00 0.00 57.97 60.69 2qez h PHE 209 Cb 0.30 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.53 2qez h PHE 209 CO 0.02 0.95 -0.53 1.49 -1.61 0.00 0.00 178.31 178.64 2qez h GLU 210 N 1.03 0.36 -0.47 1.51 4.57 -1.21 0.21 114.58 120.59 2qez h GLU 210 Ca 0.21 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 2qez h GLU 210 Cb 0.40 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2qez h GLU 210 CO 0.01 0.80 0.26 1.49 -1.18 0.00 0.00 179.01 180.39 2qez h GLU 211 N 0.28 0.65 -0.14 1.92 4.57 -0.83 0.29 114.58 121.32 2qez h GLU 211 Ca 0.01 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2qez h GLU 211 Cb 1.02 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 2qez h GLU 211 CO 0.09 0.51 -0.33 0.35 -1.18 0.00 0.00 179.01 178.44 2qez h PHE 212 N 0.62 0.61 -0.41 0.92 3.57 -1.23 -1.56 116.94 119.46 2qez h PHE 212 Ca 0.17 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.45 2qez h PHE 212 Cb 0.04 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2qez h PHE 212 CO -0.02 0.95 0.25 -0.09 -2.23 0.00 0.00 178.31 177.17 2qez h ARG 213 N 0.09 0.49 -0.06 1.11 2.43 -0.79 -2.68 114.38 114.97 2qez h ARG 213 Ca -0.00 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 2qez h ARG 213 Cb 0.94 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2qez h ARG 213 CO 0.07 0.32 -0.60 1.03 -1.51 0.00 0.00 179.97 179.29 2qez h SER 214 N 0.50 0.23 -0.88 -3.80 0.87 -0.96 -0.51 113.55 108.99 2qez h SER 214 Ca 0.16 -0.13 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 2qez h SER 214 Cb -0.01 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 61.83 2qez h SER 214 CO -0.07 0.77 0.57 0.50 -0.53 0.00 0.00 176.83 178.07 2qez h LYS 215 N 0.15 1.05 -0.41 2.24 3.64 -0.97 -2.22 116.57 120.06 2qez h LYS 215 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2qez h LYS 215 Cb 1.09 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2qez h LYS 215 CO 0.09 0.70 0.00 0.91 -2.27 0.00 0.00 179.45 178.88 2qez n TRP 216 N -4.55 0.52 -3.88 1.91 7.02 -1.04 -4.97 117.44 112.46 2qez n TRP 216 Ca 0.12 -0.26 -0.27 0.00 -1.02 0.00 0.00 57.50 56.07 2qez n TRP 216 Cb 0.11 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.01 2qez n TRP 216 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2qez n ASP 217 N 1.51 -2.49 -4.68 -0.99 2.03 -0.28 -4.90 116.55 106.75 2qez n ASP 217 Ca 0.20 -0.86 -0.43 0.00 0.52 0.00 0.00 54.79 54.22 2qez n ASP 217 Cb 0.61 -3.66 -0.02 0.00 -0.72 0.00 0.00 41.12 37.33 2qez n ASP 217 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2qez s VAL 218 N -3.56 4.75 -0.99 5.18 1.01 -0.74 -4.96 120.40 121.10 2qez s VAL 218 Ca 0.31 2.03 -0.23 0.00 0.00 0.00 0.00 61.98 64.09 2qez s VAL 218 Cb -0.16 -4.31 0.05 0.00 0.00 0.00 0.00 36.38 31.97 2qez s VAL 218 CO 0.85 -0.02 1.42 -2.84 0.00 0.00 0.00 175.10 174.50 2qez s PRO 219 N 2.19 3.55 0.00 2.72 0.02 -1.26 -4.84 135.00 137.37 2qez s PRO 219 Ca 0.48 -1.05 0.00 0.00 0.02 0.00 0.00 61.00 60.45 2qez s PRO 219 Cb -0.18 -5.21 0.00 0.00 0.02 0.00 0.00 34.50 29.13 2qez s PRO 219 CO 0.16 -2.19 0.00 -2.37 -0.33 0.00 0.00 177.00 172.28 2qez n THR 220 N 6.78 0.00 -4.22 0.99 5.66 -1.26 -4.32 114.28 117.91 2qez n THR 220 Ca 0.29 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 61.10 2qez n THR 220 Cb 0.51 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.16 2qez n THR 220 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2qez s GLN 221 N -1.32 0.86 0.24 1.09 1.11 -1.26 -4.75 119.66 115.63 2qez s GLN 221 Ca 0.00 -0.91 0.08 0.00 0.01 0.00 0.00 55.36 54.55 2qez s GLN 221 Cb 0.00 -0.88 -0.04 0.00 -1.01 0.00 0.00 33.01 31.08 2qez s GLN 221 CO 0.00 0.20 0.06 0.95 0.01 0.00 0.00 175.29 176.51 2qez s THR 222 N -1.15 3.81 -0.28 -0.19 -4.23 -1.26 -0.65 115.64 111.69 2qez s THR 222 Ca -0.01 -1.66 -0.21 0.00 -1.18 0.00 0.00 61.69 58.64 2qez s THR 222 Cb -0.09 -3.02 0.13 0.00 1.34 0.00 0.00 72.50 70.85 2qez s THR 222 CO 0.02 -0.31 0.97 0.00 -0.54 0.00 0.00 174.62 174.76 2qez s VAL 224 N 0.81 3.48 -1.42 0.00 1.01 -1.26 -3.04 120.40 119.98 2qez s VAL 224 Ca -0.03 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.25 2qez s VAL 224 Cb -0.04 -2.64 0.06 0.00 0.00 0.00 0.00 36.38 33.76 2qez s VAL 224 CO -0.11 0.34 2.14 0.18 0.00 0.00 0.00 175.10 177.65 2qez n LEU 225 N 4.80 6.74 0.00 3.92 4.32 0.48 -4.72 117.00 132.55 2qez n LEU 225 Ca -0.17 -4.22 -0.00 0.00 -0.02 0.00 0.00 56.01 51.59 2qez n LEU 225 Cb 0.50 -1.63 0.00 0.00 -1.62 0.00 0.00 43.42 40.67 2qez n LEU 225 CO 0.29 1.12 0.00 0.00 -1.22 0.00 0.00 177.39 177.58 2qez n ALA 226 N 5.78 0.00 -1.77 -1.18 0.00 -1.26 -4.54 120.51 117.54 2qez n ALA 226 Ca 0.50 -0.01 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 2qez n ALA 226 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.82 2qez n ALA 226 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2qez s HIS 227 N 0.18 3.05 0.28 0.00 2.46 -1.26 -4.66 115.29 115.33 2qez s HIS 227 Ca 0.00 1.57 0.01 0.00 0.47 0.00 0.00 55.06 57.11 2qez s HIS 227 Cb -0.00 -3.34 0.58 0.00 -0.13 0.00 0.00 32.58 29.70 2qez s HIS 227 CO 0.00 -1.24 1.78 -0.24 -2.47 0.00 0.00 174.74 172.57 2qez h VAL 228 N 2.16 0.76 0.00 0.89 3.04 -1.96 -1.32 116.25 119.81 2qez h VAL 228 Ca -0.49 -0.25 -0.06 0.00 -1.01 0.00 0.00 66.70 64.89 2qez h VAL 228 Cb 1.23 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 2qez h VAL 228 CO 0.62 0.13 -0.29 0.11 -1.01 0.00 0.00 177.57 177.13 2qez h LYS 229 N 0.73 0.00 -0.18 4.17 1.57 -1.91 -2.88 116.57 118.06 2qez h LYS 229 Ca 0.50 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.13 2qez h LYS 229 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2qez h LYS 229 CO -0.35 0.29 -0.46 1.15 -0.57 0.00 0.00 179.45 179.51 2qez h THR 230 N 0.00 1.33 0.00 -0.16 2.02 -1.63 -1.53 112.91 112.94 2qez h THR 230 Ca -0.00 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.47 2qez h THR 230 Cb 0.54 1.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2qez h THR 230 CO 0.04 0.53 0.00 0.00 0.37 0.00 0.00 175.52 176.45 2qez n GLN 231 N -4.20 0.09 0.00 6.66 6.02 -0.93 -1.37 117.38 123.65 2qez n GLN 231 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2qez n GLN 231 Cb 0.57 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.59 2qez n GLN 231 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qez n GLU 233 N 0.70 0.00 0.00 -1.09 1.02 -0.58 -4.55 120.64 116.15 2qez n GLU 233 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qez n GLU 233 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.45 2qez n GLU 233 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qez n ALA 234 N 0.00 1.32 0.00 0.62 0.00 -0.47 -1.75 120.51 120.22 2qez n ALA 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qez n ALA 234 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 2qez n ALA 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qez n ARG 236 N 0.72 0.00 -0.01 0.00 1.74 -1.26 -1.79 116.66 116.05 2qez n ARG 236 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2qez n ARG 236 Cb 0.02 0.00 0.65 0.00 -1.02 0.00 0.00 32.46 32.12 2qez n ARG 236 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qez n ARG 237 N 0.00 1.16 -0.01 5.56 1.74 -0.72 -4.90 116.66 119.49 2qez n ARG 237 Ca 0.00 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2qez n ARG 237 Cb 0.00 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.05 2qez n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qez n GLY 238 N 0.94 0.66 3.71 -0.13 0.00 -1.14 -5.07 105.19 104.16 2qez n GLY 238 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2qez n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qez s ALA 239 N -2.02 3.35 0.22 4.61 0.00 -0.74 -5.02 121.76 122.17 2qez s ALA 239 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 2qez s ALA 239 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.60 2qez s ALA 239 CO 0.00 -0.44 0.87 -1.25 0.00 0.00 0.00 175.76 174.94 2qez s PRO 240 N 1.22 4.68 -0.01 0.00 0.04 -1.26 -4.80 135.00 134.87 2qez s PRO 240 Ca 0.57 1.31 -0.02 0.00 0.04 0.00 0.00 61.00 62.89 2qez s PRO 240 Cb -0.27 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2qez s PRO 240 CO 0.28 0.50 0.04 -0.08 0.04 0.00 0.00 177.00 177.79 2qez s THR 241 N -1.24 0.03 -0.12 1.26 -1.32 -1.26 -4.62 115.64 108.36 2qez s THR 241 Ca 0.40 -0.21 -0.19 0.00 -1.21 0.00 0.00 61.69 60.48 2qez s THR 241 Cb -0.23 -0.14 -0.26 0.00 -1.51 0.00 0.00 72.50 70.35 2qez s THR 241 CO 0.28 -0.12 0.58 1.23 -2.21 0.00 0.00 174.62 174.38 2qez h GLY 242 N 5.68 0.21 -2.47 6.08 0.00 -0.73 0.37 103.07 112.20 2qez h GLY 242 Ca -0.26 -0.53 -0.46 0.00 0.00 0.00 0.00 47.33 46.07 2qez h GLY 242 CO 0.46 0.47 -0.72 1.08 0.00 0.00 0.00 176.54 177.82 2qez s LEU 243 N -7.73 2.54 -0.10 3.11 1.43 -0.50 -4.08 118.68 113.35 2qez s LEU 243 Ca -0.20 -1.05 0.03 0.00 -1.03 0.00 0.00 54.13 51.87 2qez s LEU 243 Cb 0.03 -0.68 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 2qez s LEU 243 CO 0.74 -0.20 -0.20 -0.69 0.23 0.00 0.00 176.35 176.23 2qez s VAL 244 N -2.97 2.46 0.11 -1.59 1.01 -0.18 -4.62 120.40 114.62 2qez s VAL 244 Ca 0.24 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2qez s VAL 244 Cb -0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2qez s VAL 244 CO 0.08 0.55 0.03 0.12 0.00 0.00 0.00 175.10 175.89 2qez s PHE 245 N 0.20 3.02 -0.29 5.22 2.19 -1.26 -0.77 117.98 126.30 2qez s PHE 245 Ca -0.12 -0.03 -0.19 0.00 0.33 0.00 0.00 56.93 56.93 2qez s PHE 245 Cb -0.16 -1.52 0.13 0.00 -1.31 0.00 0.00 43.02 40.16 2qez s PHE 245 CO 0.07 0.50 0.96 -1.14 1.83 0.00 0.00 175.22 177.44 2qez s GLN 246 N -2.55 0.45 0.21 10.12 2.00 -0.59 -3.71 119.66 125.58 2qez s GLN 246 Ca 0.27 0.70 -0.30 0.00 -2.00 0.00 0.00 55.36 54.03 2qez s GLN 246 Cb -0.11 0.13 -0.09 0.00 0.80 0.00 0.00 33.01 33.74 2qez s GLN 246 CO 0.20 -0.08 1.27 -1.12 -0.50 0.00 0.00 175.29 175.06 2qez s SER 247 N 1.05 6.95 0.28 6.67 0.01 -1.26 -2.30 113.70 125.10 2qez s SER 247 Ca -0.06 2.38 0.06 0.00 1.31 0.00 0.00 55.95 59.65 2qez s SER 247 Cb -0.04 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 2qez s SER 247 CO -0.13 -0.47 -0.05 0.27 0.41 0.00 0.00 173.24 173.26 2qez s ILE 248 N -0.11 1.62 0.29 1.44 -4.36 -0.26 -4.89 121.20 114.94 2qez s ILE 248 Ca 0.54 -2.12 0.04 0.00 -0.26 0.00 0.00 60.65 58.85 2qez s ILE 248 Cb -0.36 -2.46 -0.06 0.00 1.25 0.00 0.00 42.46 40.84 2qez s ILE 248 CO 0.39 -0.29 0.04 0.00 0.24 0.00 0.00 174.94 175.32 2qez s ALA 249 N -3.03 2.17 -1.96 2.27 0.00 -1.26 -4.64 121.76 115.32 2qez s ALA 249 Ca 0.30 -1.97 0.12 0.00 0.00 0.00 0.00 51.96 50.41 2qez s ALA 249 Cb 0.04 0.63 0.35 0.00 0.00 0.00 0.00 23.12 24.14 2qez s ALA 249 CO 0.12 -0.29 1.28 0.41 0.00 0.00 0.00 175.76 177.28 2qez n GLY 250 N -0.60 0.86 3.21 0.00 0.00 -1.26 -4.36 105.19 103.05 2qez n GLY 250 Ca -0.03 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 2qez n GLY 250 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qez s SER 251 N -0.98 -0.01 0.22 1.61 1.04 -1.26 -4.76 113.70 109.56 2qez s SER 251 Ca 0.26 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 56.27 2qez s SER 251 Cb 0.14 0.32 0.18 0.00 0.10 0.00 0.00 66.02 66.76 2qez s SER 251 CO 0.17 -0.61 1.76 -0.08 0.98 0.00 0.00 173.24 175.46 2qez h GLU 252 N 3.24 1.13 -0.47 4.02 4.81 -1.92 -1.33 114.58 124.05 2qez h GLU 252 Ca -0.32 -0.24 0.05 0.00 -0.13 0.00 0.00 59.36 58.72 2qez h GLU 252 Cb 1.20 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 2qez h GLU 252 CO 0.49 0.95 0.22 -0.22 -0.73 0.00 0.00 179.01 179.72 2qez h LYS 253 N 1.08 0.42 -0.39 1.92 3.64 -1.96 0.17 116.57 121.45 2qez h LYS 253 Ca 0.24 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2qez h LYS 253 Cb 0.29 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2qez h LYS 253 CO -0.01 0.28 0.17 0.78 -2.27 0.00 0.00 179.45 178.40 2qez h GLY 254 N 0.43 0.62 1.01 5.01 0.00 -1.87 -0.56 103.07 107.70 2qez h GLY 254 Ca 0.21 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2qez h GLY 254 CO -0.17 0.31 0.34 3.43 0.00 0.00 0.00 176.54 180.45 2qez h ASN 255 N 0.49 0.89 -0.64 0.19 2.35 -0.95 -1.67 115.58 116.23 2qez h ASN 255 Ca 0.13 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2qez h ASN 255 Cb 0.16 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2qez h ASN 255 CO -0.01 0.76 0.28 0.74 -1.65 0.00 0.00 177.43 177.55 2qez h THR 256 N 0.95 1.23 -0.30 2.81 2.02 -0.55 -1.30 112.91 117.78 2qez h THR 256 Ca 0.24 -0.68 0.06 0.00 0.77 0.00 0.00 66.41 66.80 2qez h THR 256 Cb 0.10 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2qez h THR 256 CO -0.03 0.27 0.21 0.00 0.37 0.00 0.00 175.52 176.34 2qez h ALA 257 N 1.12 2.14 -0.00 6.16 0.00 -0.61 -0.54 119.26 127.52 2qez h ALA 257 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2qez h ALA 257 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qez h ALA 257 CO -0.02 -0.21 -0.12 1.19 0.00 0.00 0.00 179.25 180.09 2qez n PHE 258 N -4.47 0.00 -0.59 0.00 3.72 -0.57 -4.96 117.46 110.58 2qez n PHE 258 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2qez n PHE 258 Cb 0.30 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2qez n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qez n GLY 259 N 1.46 1.51 3.83 1.37 0.00 -0.21 -5.03 105.19 108.13 2qez n GLY 259 Ca 0.08 -0.27 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 2qez n GLY 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qez s PHE 260 N -2.00 -0.06 0.31 1.61 -0.12 -0.99 -4.96 117.98 111.77 2qez s PHE 260 Ca 0.00 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.41 2qez s PHE 260 Cb 0.00 0.75 -0.02 0.00 -0.63 0.00 0.00 43.02 43.13 2qez s PHE 260 CO 0.00 -1.32 0.36 0.16 -0.05 0.00 0.00 175.22 174.37 2qez s ASP 261 N -3.00 0.99 0.33 1.98 1.47 -1.26 -3.32 116.67 113.86 2qez s ASP 261 Ca 0.13 -1.53 0.07 0.00 1.18 0.00 0.00 52.55 52.41 2qez s ASP 261 Cb -0.05 0.58 0.76 0.00 -0.34 0.00 0.00 42.92 43.87 2qez s ASP 261 CO 0.08 -1.14 1.83 1.23 0.68 0.00 0.00 175.17 177.85 2qez h GLY 262 N 2.20 1.47 1.68 2.12 0.00 -1.99 -0.70 103.07 107.85 2qez h GLY 262 Ca -0.28 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 46.63 2qez h GLY 262 CO 0.40 0.05 -0.23 0.00 0.00 0.00 0.00 176.54 176.75 2qez h ALA 263 N 1.60 1.22 -0.36 3.60 0.00 -1.98 -0.69 119.26 122.64 2qez h ALA 263 Ca 0.51 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2qez h ALA 263 Cb 0.78 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2qez h ALA 263 CO -0.28 0.51 -0.01 1.15 0.00 0.00 0.00 179.25 180.62 2qez h THR 264 N 0.34 1.26 -0.19 0.00 2.02 -1.55 -0.20 112.91 114.60 2qez h THR 264 Ca 0.05 -1.00 -0.12 0.00 0.77 0.00 0.00 66.41 66.12 2qez h THR 264 Cb 0.60 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.20 2qez h THR 264 CO 0.04 0.33 -0.39 0.40 0.37 0.00 0.00 175.52 176.28 2qez h ILE 265 N 0.45 1.30 -0.25 3.11 1.08 -1.08 -0.11 117.51 122.02 2qez h ILE 265 Ca 0.10 -1.51 -0.16 0.00 -0.39 0.00 0.00 64.86 62.89 2qez h ILE 265 Cb 0.48 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.80 2qez h ILE 265 CO 0.02 0.47 -0.51 -0.08 -0.69 0.00 0.00 178.15 177.36 2qez h GLU 266 N 0.35 0.70 -0.17 2.37 4.57 -1.05 -0.99 114.58 120.36 2qez h GLU 266 Ca 0.03 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 57.78 2qez h GLU 266 Cb 0.84 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 2qez h GLU 266 CO 0.07 1.04 0.06 1.49 -1.18 0.00 0.00 179.01 180.49 2qez h GLU 267 N 0.55 0.26 -0.74 1.92 4.81 -0.68 -2.00 114.58 118.70 2qez h GLU 267 Ca 0.02 -0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.34 2qez h GLU 267 Cb 1.08 -0.04 -0.10 0.00 0.63 0.00 0.00 28.75 30.32 2qez h GLU 267 CO 0.11 0.35 0.27 0.00 -0.73 0.00 0.00 179.01 179.00 2qez h ALA 268 N 0.90 1.02 -0.42 2.92 0.00 -0.90 -0.72 119.26 122.05 2qez h ALA 268 Ca 0.06 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2qez h ALA 268 Cb 0.19 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qez h ALA 268 CO -0.00 -0.24 0.04 -0.09 0.00 0.00 0.00 179.25 178.95 2qez h ARG 269 N 0.39 0.72 -0.10 0.00 2.43 -0.98 -2.25 114.38 114.60 2qez h ARG 269 Ca 0.41 -0.21 -0.14 0.00 -0.81 0.00 0.00 59.98 59.23 2qez h ARG 269 Cb 0.63 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2qez h ARG 269 CO -0.42 0.78 -0.55 1.96 -1.51 0.00 0.00 179.97 180.23 2qez h GLN 270 N 0.56 0.29 0.14 0.20 4.20 -0.85 -2.07 115.11 117.59 2qez h GLN 270 Ca 0.12 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2qez h GLN 270 Cb 0.43 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.23 2qez h GLN 270 CO 0.01 0.76 -0.07 1.25 -0.67 0.00 0.00 178.83 180.12 2qez h LEU 271 N 0.22 -0.16 -1.22 1.46 5.85 -1.08 -1.47 115.31 118.91 2qez h LEU 271 Ca 0.00 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2qez h LEU 271 Cb 1.03 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2qez h LEU 271 CO 0.09 -0.04 0.56 0.00 -0.34 0.00 0.00 178.44 178.70 2qez h ALA 272 N 0.58 1.62 0.00 1.25 0.00 -1.33 0.23 119.26 121.61 2qez h ALA 272 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2qez h ALA 272 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2qez h ALA 272 CO 0.03 0.22 -0.18 -0.07 0.00 0.00 0.00 179.25 179.25 2qez h LEU 273 N 0.89 0.00 0.10 0.00 3.38 -1.09 0.23 115.31 118.83 2qez h LEU 273 Ca 0.39 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.04 2qez h LEU 273 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2qez h LEU 273 CO -0.15 0.18 -1.66 -0.61 0.09 0.00 0.00 178.44 176.29 2qez h GLN 274 N 0.00 0.22 0.00 1.13 4.15 0.35 -3.42 115.11 117.54 2qez h GLN 274 Ca -0.00 -0.37 -0.13 0.00 0.77 0.00 0.00 58.65 58.92 2qez h GLN 274 Cb 0.59 0.14 -0.27 0.00 0.21 0.00 0.00 27.48 28.15 2qez h GLN 274 CO 0.02 1.18 -0.84 -1.13 -1.93 0.00 0.00 178.83 176.13 2qez n SER 275 N -3.81 0.62 -4.57 -0.69 3.41 0.51 -5.09 113.62 103.99 2qez n SER 275 Ca -0.29 -1.98 -0.29 0.00 -0.26 0.00 0.00 58.87 56.05 2qez n SER 275 Cb 0.93 -0.24 0.13 0.00 -0.26 0.00 0.00 64.21 64.78 2qez n SER 275 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qez s GLY 276 N -1.65 1.68 0.10 5.00 0.00 0.80 -4.77 107.32 108.49 2qez s GLY 276 Ca 0.23 -0.92 0.23 0.00 0.00 0.00 0.00 44.72 44.25 2qez s GLY 276 CO -0.11 -0.32 0.95 0.00 0.00 0.00 0.00 173.10 173.62 2qez n ALA 277 N -3.48 2.90 -2.17 3.20 0.00 0.13 -4.89 120.51 116.21 2qez n ALA 277 Ca 0.11 -0.35 -0.39 0.00 0.00 0.00 0.00 53.44 52.82 2qez n ALA 277 Cb 0.60 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.00 2qez n ALA 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qez s ALA 278 N -3.32 3.52 0.18 0.00 0.00 -1.25 -4.92 121.76 115.97 2qez s ALA 278 Ca -0.00 0.17 -0.15 0.00 0.00 0.00 0.00 51.96 51.98 2qez s ALA 278 Cb 0.12 -2.78 0.16 0.00 0.00 0.00 0.00 23.12 20.63 2qez s ALA 278 CO 0.81 0.34 1.66 1.15 0.00 0.00 0.00 175.76 179.72 2qez h THR 279 N 3.49 0.54 0.00 0.00 2.02 -1.89 -3.47 112.91 113.61 2qez h THR 279 Ca -0.48 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2qez h THR 279 Cb 1.21 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2qez h THR 279 CO 0.65 0.01 0.00 0.61 0.37 0.00 0.00 175.52 177.16 2qez n GLY 280 N -1.34 -1.80 0.00 2.16 0.00 -0.33 -4.94 105.19 98.95 2qez n GLY 280 Ca 0.05 -1.85 0.14 0.00 0.00 0.00 0.00 46.02 44.36 2qez n GLY 280 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qez n PRO 281 N 0.00 0.28 -2.99 1.61 -0.04 -1.19 -4.51 135.00 128.16 2qez n PRO 281 Ca 0.00 0.01 -0.43 0.00 -0.04 0.00 0.00 63.50 63.04 2qez n PRO 281 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2qez n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2qez s ASN 282 N -2.71 6.29 -0.51 3.54 -0.87 -0.93 -4.99 114.94 114.77 2qez s ASN 282 Ca 0.23 -0.57 0.07 0.00 -1.57 0.00 0.00 52.86 51.02 2qez s ASN 282 Cb 0.19 -2.37 0.33 0.00 -0.02 0.00 0.00 41.25 39.38 2qez s ASN 282 CO 0.46 -1.05 0.84 1.33 -2.57 0.00 0.00 177.10 176.11 2qez n VAL 283 N 5.94 1.81 0.00 1.60 0.24 -1.26 -3.79 118.33 122.87 2qez n VAL 283 Ca -0.02 -5.16 0.00 0.00 -2.04 0.00 0.00 64.34 57.12 2qez n VAL 283 Cb 0.47 -1.13 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 2qez n VAL 283 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qez n TYR 285 N 0.10 0.00 -4.10 6.34 9.36 0.05 -1.01 117.16 127.89 2qez n TYR 285 Ca 0.29 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.25 2qez n TYR 285 Cb 0.48 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 39.14 2qez n TYR 285 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2qez s PHE 286 N 0.00 3.11 -0.05 2.98 0.08 -0.51 -1.55 117.98 122.03 2qez s PHE 286 Ca 0.00 -0.05 0.05 0.00 0.12 0.00 0.00 56.93 57.05 2qez s PHE 286 Cb 0.00 -1.47 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 2qez s PHE 286 CO 0.00 0.52 -0.22 -2.00 -0.10 0.00 0.00 175.22 173.42 2qez s GLU 287 N -3.25 2.26 0.00 0.44 2.12 -0.97 -1.68 118.70 117.62 2qez s GLU 287 Ca 0.31 -0.78 0.00 0.00 0.36 0.00 0.00 54.97 54.86 2qez s GLU 287 Cb -0.09 -1.92 0.00 0.00 0.26 0.00 0.00 34.13 32.38 2qez s GLU 287 CO 0.23 0.32 0.00 0.25 -0.54 0.00 0.00 175.26 175.52 2qez n THR 288 N 3.05 0.00 0.00 -1.70 -2.24 -0.07 -1.10 114.28 112.23 2qez n THR 288 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2qez n THR 288 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2qez n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qez n GLY 289 N 4.29 1.56 0.00 3.38 0.00 -1.26 -3.64 105.19 109.52 2qez n GLY 289 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qez n GLY 289 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2qez n PHE 300 N -0.05 0.00 -0.25 1.61 -1.74 -1.26 -4.94 117.46 110.83 2qez n PHE 300 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 2qez n PHE 300 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 2qez n PHE 300 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2qez n GLY 301 N 0.00 1.11 3.80 4.97 0.00 -1.26 -5.06 105.19 108.75 2qez n GLY 301 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2qez n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qez s VAL 302 N -2.74 4.96 0.67 1.61 1.01 -1.26 -4.85 120.40 119.79 2qez s VAL 302 Ca 0.00 1.03 -0.14 0.00 0.00 0.00 0.00 61.98 62.86 2qez s VAL 302 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2qez s VAL 302 CO 0.00 0.50 1.10 1.51 0.00 0.00 0.00 175.10 178.21 2qez s ASP 303 N -0.63 5.10 0.59 3.32 -4.77 -1.26 -4.94 116.67 114.08 2qez s ASP 303 Ca 0.27 1.96 0.37 0.00 -3.30 0.00 0.00 52.55 51.85 2qez s ASP 303 Cb -0.17 -2.55 1.76 0.00 -1.09 0.00 0.00 42.92 40.87 2qez s ASP 303 CO 0.15 -1.63 2.13 0.06 0.70 0.00 0.00 175.17 176.58 2qez h GLN 304 N -0.07 0.00 0.03 2.11 3.07 -1.97 -2.72 115.11 115.55 2qez h GLN 304 Ca -0.46 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 58.01 2qez h GLN 304 Cb 1.24 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.82 2qez h GLN 304 CO 0.54 0.01 -1.08 0.28 0.09 0.00 0.00 178.83 178.68 2qez h VAL 305 N 0.00 1.30 0.00 1.86 2.07 -1.98 -2.35 116.25 117.16 2qez h VAL 305 Ca -0.00 -2.33 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2qez h VAL 305 Cb 0.32 2.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2qez h VAL 305 CO 0.00 0.71 0.00 0.41 0.02 0.00 0.00 177.57 178.72 2qez n THR 306 N -3.82 0.60 0.00 2.57 -1.04 -1.03 -1.77 114.28 109.79 2qez n THR 306 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2qez n THR 306 Cb 0.90 -0.79 0.00 0.00 -1.82 0.00 0.00 70.33 68.62 2qez n THR 306 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2qez n GLU 308 N 0.65 0.00 -0.25 -2.82 4.07 -0.88 -1.98 120.64 119.43 2qez n GLU 308 Ca 0.00 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.12 2qez n GLU 308 Cb 0.31 0.00 0.24 0.00 -0.06 0.00 0.00 31.44 31.94 2qez n GLU 308 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qez h ALA 309 N 0.00 1.49 -0.33 4.31 0.00 -1.63 -2.01 119.26 121.08 2qez h ALA 309 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2qez h ALA 309 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2qez h ALA 309 CO 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 179.25 179.55 2qez h ARG 310 N 1.02 0.58 -0.29 0.00 3.08 -1.68 -1.16 114.38 115.93 2qez h ARG 310 Ca 0.31 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2qez h ARG 310 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2qez h ARG 310 CO -0.09 0.71 0.19 0.00 -1.07 0.00 0.00 179.97 179.72 2qez h TYR 312 N 0.39 0.57 -0.44 0.00 0.05 -1.08 -0.79 116.97 115.68 2qez h TYR 312 Ca 0.11 -0.36 -0.08 0.00 0.05 0.00 0.00 58.73 58.45 2qez h TYR 312 Cb -0.04 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 2qez h TYR 312 CO -0.00 1.21 -0.05 0.78 -1.05 0.00 0.00 178.16 179.05 2qez h GLY 313 N 1.34 0.82 0.83 3.88 0.00 -1.01 -0.92 103.07 108.00 2qez h GLY 313 Ca -0.11 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 2qez h GLY 313 CO 0.18 0.53 -0.40 -2.75 0.00 0.00 0.00 176.54 174.10 2qez h PHE 314 N 0.70 -1.04 -0.95 5.60 3.57 -1.18 -3.25 116.94 120.38 2qez h PHE 314 Ca 0.13 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.77 2qez h PHE 314 Cb 0.51 0.34 -0.08 0.00 2.79 0.00 0.00 35.95 39.51 2qez h PHE 314 CO 0.03 -0.64 0.60 0.00 -2.23 0.00 0.00 178.31 176.07 2qez h ALA 315 N -1.35 1.81 -0.96 2.41 0.00 -1.11 -2.17 119.26 117.89 2qez h ALA 315 Ca -0.11 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2qez h ALA 315 Cb 0.86 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.48 2qez h ALA 315 CO 0.19 -0.11 0.62 -0.22 0.00 0.00 0.00 179.25 179.73 2qez h LYS 316 N 0.70 1.04 -0.38 0.00 1.63 -1.20 -1.26 116.57 117.10 2qez h LYS 316 Ca 0.51 -0.06 0.11 0.00 -0.85 0.00 0.00 60.65 60.36 2qez h LYS 316 Cb 0.85 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 32.23 2qez h LYS 316 CO -0.27 0.69 0.29 -0.22 -3.45 0.00 0.00 179.45 176.49 2qez h LYS 317 N 1.07 0.00 -0.57 1.90 1.63 -1.44 -2.19 116.57 116.96 2qez h LYS 317 Ca 0.43 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.10 2qez h LYS 317 Cb 0.27 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.82 2qez h LYS 317 CO -0.18 0.00 0.14 1.19 -3.45 0.00 0.00 179.45 177.14 2qez n PHE 318 N -4.32 1.95 -3.39 1.91 3.72 -0.48 -5.00 117.46 111.85 2qez n PHE 318 Ca 0.06 -1.10 -0.17 0.00 -0.05 0.00 0.00 57.45 56.20 2qez n PHE 318 Cb 0.48 -0.56 0.00 0.00 -0.94 0.00 0.00 39.48 38.45 2qez n PHE 318 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qez n ASP 319 N -0.20 -2.76 -4.79 4.37 8.00 -0.82 -4.78 116.55 115.57 2qez n ASP 319 Ca 0.34 -0.62 -0.32 0.00 0.71 0.00 0.00 54.79 54.90 2qez n ASP 319 Cb 1.22 -0.94 0.04 0.00 -0.02 0.00 0.00 41.12 41.42 2qez n ASP 319 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2qez s PRO 320 N -4.22 2.93 0.09 -0.24 0.04 -1.26 -4.13 135.00 128.21 2qez s PRO 320 Ca 0.05 1.26 0.08 0.00 0.04 0.00 0.00 61.00 62.43 2qez s PRO 320 Cb -0.03 -1.98 -0.21 0.00 0.04 0.00 0.00 34.50 32.32 2qez s PRO 320 CO 0.54 -1.13 1.18 0.35 0.04 0.00 0.00 177.00 177.98 2qez h PHE 321 N -0.03 0.00 -2.83 0.56 3.57 -1.88 -3.40 116.94 112.93 2qez h PHE 321 Ca -0.46 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 60.91 2qez h PHE 321 Cb 1.23 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.74 2qez h PHE 321 CO 0.57 1.00 -0.26 -0.51 -2.23 0.00 0.00 178.31 176.88 2qez s LEU 322 N -6.61 0.56 -0.25 0.59 1.43 -1.26 -4.69 118.68 108.46 2qez s LEU 322 Ca 0.00 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2qez s LEU 322 Cb 0.10 1.34 0.09 0.00 0.03 0.00 0.00 46.19 47.74 2qez s LEU 322 CO 0.82 -0.20 0.11 -0.69 0.23 0.00 0.00 176.35 176.62 2qez s VAL 323 N -0.08 0.04 -0.18 -1.59 1.01 0.21 -1.43 120.40 118.39 2qez s VAL 323 Ca -0.02 -0.62 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2qez s VAL 323 Cb -0.03 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 2qez s VAL 323 CO 0.01 -0.56 0.26 0.54 0.00 0.00 0.00 175.10 175.36 2qez s ASN 324 N 2.06 6.36 0.72 3.32 6.03 -0.68 -1.82 114.94 130.93 2qez s ASN 324 Ca 0.06 0.42 -0.05 0.00 -1.03 0.00 0.00 52.86 52.26 2qez s ASN 324 Cb -0.16 -2.16 0.09 0.00 -3.03 0.00 0.00 41.25 35.99 2qez s ASN 324 CO -0.26 0.09 1.02 0.28 -2.03 0.00 0.00 177.10 176.20 2qez s THR 325 N 0.62 2.26 -0.07 0.54 -1.32 -0.86 -0.89 115.64 115.92 2qez s THR 325 Ca 0.14 -0.38 -0.01 0.00 -1.21 0.00 0.00 61.69 60.24 2qez s THR 325 Cb -0.13 -2.88 0.03 0.00 -1.51 0.00 0.00 72.50 68.01 2qez s THR 325 CO 0.03 0.00 -0.01 -0.69 -2.21 0.00 0.00 174.62 171.75 2qez s VAL 326 N -3.24 0.41 0.27 5.08 1.01 -1.24 -1.51 120.40 121.19 2qez s VAL 326 Ca 0.63 0.07 0.11 0.00 0.00 0.00 0.00 61.98 62.79 2qez s VAL 326 Cb -0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.71 2qez s VAL 326 CO 0.45 0.25 -0.18 0.68 0.00 0.00 0.00 175.10 176.30 2qez s VAL 327 N 1.76 2.30 -0.19 2.92 -7.23 -0.76 -4.61 120.40 114.59 2qez s VAL 327 Ca 0.02 -2.35 -0.13 0.00 -1.81 0.00 0.00 61.98 57.71 2qez s VAL 327 Cb -0.13 -2.27 0.06 0.00 0.56 0.00 0.00 36.38 34.60 2qez s VAL 327 CO -0.04 -0.43 0.48 -0.83 -0.31 0.00 0.00 175.10 173.97 2qez s GLY 328 N -3.47 -0.39 -1.43 2.32 0.00 -1.26 -0.89 107.32 102.19 2qez s GLY 328 Ca 0.29 1.61 -0.07 0.00 0.00 0.00 0.00 44.72 46.55 2qez s GLY 328 CO 0.13 1.63 2.58 0.69 0.00 0.00 0.00 173.10 178.12 2qez n PHE 329 N 3.79 2.55 -1.74 1.90 3.72 0.85 -4.92 117.46 123.62 2qez n PHE 329 Ca -0.20 -2.92 0.05 0.00 -0.05 0.00 0.00 57.45 54.34 2qez n PHE 329 Cb 0.56 -2.08 0.10 0.00 -0.94 0.00 0.00 39.48 37.12 2qez n PHE 329 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qez n ILE 330 N 2.43 1.10 0.00 4.37 -0.00 -1.26 -3.78 119.36 122.22 2qez n ILE 330 Ca 0.68 -1.68 0.00 0.00 -0.00 0.00 0.00 62.75 61.75 2qez n ILE 330 Cb 0.24 0.21 0.00 0.00 -0.00 0.00 0.00 39.64 40.09 2qez n ILE 330 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qez n TYR 336 N -0.59 0.00 -4.41 1.39 9.36 -1.26 -5.08 117.16 116.57 2qez n TYR 336 Ca 0.11 0.00 -0.27 0.00 3.32 0.00 0.00 57.90 61.06 2qez n TYR 336 Cb 0.78 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.37 2qez n TYR 336 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2qez s ASP 337 N 0.00 3.52 0.57 2.98 -1.08 -1.26 -5.03 116.67 116.37 2qez s ASP 337 Ca 0.00 -0.84 0.27 0.00 -0.52 0.00 0.00 52.55 51.47 2qez s ASP 337 Cb 0.00 -0.30 1.69 0.00 -1.46 0.00 0.00 42.92 42.85 2qez s ASP 337 CO 0.00 0.12 2.22 0.77 0.52 0.00 0.00 175.17 178.80 2qez h SER 338 N 3.18 0.00 0.18 -0.34 4.64 -2.03 -2.27 113.55 116.92 2qez h SER 338 Ca -0.46 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.85 2qez h SER 338 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2qez h SER 338 CO 0.48 0.02 -0.03 0.07 -0.87 0.00 0.00 176.83 176.50 2qez h LYS 339 N 0.00 0.00 -0.28 4.77 2.10 -1.99 -2.51 116.57 118.66 2qez h LYS 339 Ca -0.00 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.49 2qez h LYS 339 Cb 0.05 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2qez h LYS 339 CO 0.00 0.03 -0.48 1.96 -2.00 0.00 0.00 179.45 178.96 2qez h GLN 340 N 0.00 0.75 -0.29 0.07 4.20 -1.75 -0.37 115.11 117.73 2qez h GLN 340 Ca -0.00 -0.44 -0.15 0.00 0.06 0.00 0.00 58.65 58.12 2qez h GLN 340 Cb 0.13 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2qez h GLN 340 CO 0.00 1.06 -0.39 0.28 -0.67 0.00 0.00 178.83 179.12 2qez h VAL 341 N 0.60 1.29 0.56 -0.54 2.07 -1.63 -1.56 116.25 117.04 2qez h VAL 341 Ca 0.03 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.95 2qez h VAL 341 Cb 1.05 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2qez h VAL 341 CO 0.10 0.51 -0.27 0.40 0.02 0.00 0.00 177.57 178.33 2qez h ILE 342 N 0.54 0.44 -0.59 4.57 2.04 -1.49 -1.82 117.51 121.21 2qez h ILE 342 Ca 0.03 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2qez h ILE 342 Cb 0.98 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2qez h ILE 342 CO 0.09 0.00 0.39 -0.09 0.00 0.00 0.00 178.15 178.55 2qez h ARG 343 N -0.77 0.69 -0.30 2.37 9.65 -1.07 -1.50 114.38 123.45 2qez h ARG 343 Ca -0.08 -0.04 -0.04 0.00 -1.10 0.00 0.00 59.98 58.72 2qez h ARG 343 Cb 0.59 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 2qez h ARG 343 CO 0.13 0.46 0.03 0.00 2.80 0.00 0.00 179.97 183.38 2qez h ALA 344 N 1.65 0.40 -0.93 2.80 0.00 -1.12 -1.38 119.26 120.68 2qez h ALA 344 Ca 0.23 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qez h ALA 344 Cb 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 2qez h ALA 344 CO -0.06 0.11 0.61 0.78 0.00 0.00 0.00 179.25 180.70 2qez h GLY 345 N 0.32 1.32 0.88 0.00 0.00 -0.70 -0.45 103.07 104.45 2qez h GLY 345 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 2qez h GLY 345 CO 0.01 0.46 0.05 1.41 0.00 0.00 0.00 176.54 178.47 2qez h LEU 346 N 1.24 0.45 0.04 3.11 3.38 -1.10 -2.10 115.31 120.32 2qez h LEU 346 Ca 0.35 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 58.09 2qez h LEU 346 Cb -0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2qez h LEU 346 CO -0.09 0.59 -0.24 -0.33 0.09 0.00 0.00 178.44 178.46 2qez h GLU 347 N 0.29 -0.38 -0.49 1.13 5.08 -0.94 -0.69 114.58 118.58 2qez h GLU 347 Ca 0.09 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.54 2qez h GLU 347 Cb 0.32 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 2qez h GLU 347 CO 0.00 -0.25 0.19 -0.44 -1.00 0.00 0.00 179.01 177.51 2qez h ASP 348 N -0.39 0.22 -0.48 1.42 5.19 -1.09 -2.28 116.42 119.01 2qez h ASP 348 Ca 0.05 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.50 2qez h ASP 348 Cb 0.46 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 2qez h ASP 348 CO -0.19 0.15 0.24 -0.74 -3.12 0.00 0.00 179.24 175.59 2qez h HIS 349 N 0.38 0.69 0.00 4.55 2.76 -1.14 -1.48 115.15 120.90 2qez h HIS 349 Ca 0.23 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2qez h HIS 349 Cb 0.23 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.97 2qez h HIS 349 CO -0.15 0.54 0.00 0.34 -1.30 0.00 0.00 177.93 177.36 2qez n PHE 350 N -4.63 0.00 0.00 5.26 7.35 -0.29 -1.39 117.46 123.76 2qez n PHE 350 Ca 0.02 -0.01 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2qez n PHE 350 Cb 0.11 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 39.90 2qez n PHE 350 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qez n GLY 352 N 0.49 0.00 0.18 7.13 0.00 -0.56 -0.12 105.19 112.32 2qez n GLY 352 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2qez n GLY 352 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qez h LYS 353 N 0.00 0.56 -0.11 1.61 1.79 -1.42 -2.50 116.57 116.49 2qez h LYS 353 Ca 0.00 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2qez h LYS 353 Cb 0.00 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 2qez h LYS 353 CO 0.00 0.38 -0.01 1.25 -1.08 0.00 0.00 179.45 179.99 2qez h LEU 354 N 0.56 0.14 -1.00 2.94 5.85 -0.77 -1.30 115.31 121.74 2qez h LEU 354 Ca 0.15 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2qez h LEU 354 Cb -0.05 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2qez h LEU 354 CO -0.03 0.18 -0.31 0.74 -0.34 0.00 0.00 178.44 178.68 2qez h THR 355 N 0.16 0.74 0.00 1.05 2.02 -1.70 -3.46 112.91 111.71 2qez h THR 355 Ca 0.04 -1.35 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2qez h THR 355 Cb 0.12 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 2qez h THR 355 CO 0.00 0.30 0.00 0.61 0.37 0.00 0.00 175.52 176.80 2qez n GLY 356 N 0.21 1.17 3.70 2.16 0.00 -0.49 -4.99 105.19 106.95 2qez n GLY 356 Ca -0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2qez n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qez s ILE 357 N -2.00 4.03 0.69 -0.61 -4.36 -1.00 -4.95 121.20 113.00 2qez s ILE 357 Ca 0.00 -1.10 -0.14 0.00 -0.26 0.00 0.00 60.65 59.15 2qez s ILE 357 Cb 0.00 -2.97 0.02 0.00 1.25 0.00 0.00 42.46 40.76 2qez s ILE 357 CO 0.00 0.03 1.13 -0.55 0.24 0.00 0.00 174.94 175.80 2qez s SER 358 N -2.57 4.77 0.00 4.36 0.15 -1.26 -4.32 113.70 114.82 2qez s SER 358 Ca 0.27 2.08 0.00 0.00 0.70 0.00 0.00 55.95 59.00 2qez s SER 358 Cb -0.11 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 2qez s SER 358 CO 0.19 -1.86 0.00 0.61 1.20 0.00 0.00 173.24 173.38 2qez n GLY 360 N -0.33 -1.38 3.35 9.45 0.00 -0.75 -0.62 105.19 114.91 2qez n GLY 360 Ca 0.11 -1.40 -0.07 0.00 0.00 0.00 0.00 46.02 44.66 2qez n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qez s ASP 362 N 2.68 6.57 -0.24 0.00 1.11 -0.57 -4.35 116.67 121.88 2qez s ASP 362 Ca -0.03 0.70 -0.06 0.00 0.18 0.00 0.00 52.55 53.34 2qez s ASP 362 Cb -0.12 -2.32 -0.02 0.00 1.07 0.00 0.00 42.92 41.53 2qez s ASP 362 CO -0.14 -0.29 0.03 -0.69 1.18 0.00 0.00 175.17 175.26 2qez s VAL 363 N 2.15 3.99 0.07 -1.27 1.01 -1.26 -1.83 120.40 123.26 2qez s VAL 363 Ca 0.25 -0.28 -0.14 0.00 0.00 0.00 0.00 61.98 61.81 2qez s VAL 363 Cb -0.16 -2.85 -0.06 0.00 0.00 0.00 0.00 36.38 33.31 2qez s VAL 363 CO 0.09 0.37 0.47 0.00 0.00 0.00 0.00 175.10 176.03 2qez s TYR 365 N -1.26 -0.34 -0.12 0.00 1.13 -0.53 -0.10 117.35 116.13 2qez s TYR 365 Ca 0.30 0.69 -0.30 0.00 -1.41 0.00 0.00 57.07 56.36 2qez s TYR 365 Cb -0.16 0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.83 2qez s TYR 365 CO 0.17 -0.34 1.31 0.99 -2.51 0.00 0.00 175.55 175.16 2qez s THR 366 N -0.69 4.14 0.00 -3.49 2.01 -1.25 -0.77 115.64 115.59 2qez s THR 366 Ca -0.08 1.41 0.00 0.00 0.31 0.00 0.00 61.69 63.33 2qez s THR 366 Cb -0.04 -3.91 0.00 0.00 0.01 0.00 0.00 72.50 68.56 2qez s THR 366 CO 0.03 -0.09 0.58 -3.20 -0.69 0.00 0.00 174.62 171.25 2qez n ASN 367 N 6.28 0.00 0.00 3.53 5.15 -0.19 -4.81 115.26 125.22 2qez n ASN 367 Ca 0.14 0.60 0.00 0.00 -0.60 0.00 0.00 54.58 54.72 2qez n ASN 367 Cb 0.45 -0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 2qez n ASN 367 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qez n HIS 368 N -1.04 0.00 -0.01 1.20 -0.00 -1.26 -4.63 115.22 109.48 2qez n HIS 368 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 2qez n HIS 368 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 29.86 2qez n HIS 368 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2qez n LYS 370 N 0.00 0.59 0.01 -1.40 3.00 -1.26 -5.04 118.16 114.07 2qez n LYS 370 Ca 0.00 -0.14 0.08 0.00 -0.00 0.00 0.00 58.31 58.25 2qez n LYS 370 Cb 0.00 -1.40 0.50 0.00 0.00 0.00 0.00 35.03 34.13 2qez n LYS 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qez h ALA 371 N 1.46 1.90 -0.13 3.14 0.00 -1.99 -2.92 119.26 120.73 2qez h ALA 371 Ca -0.04 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.89 2qez h ALA 371 Cb 0.87 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2qez h ALA 371 CO 0.00 0.04 0.26 -0.44 0.00 0.00 0.00 179.25 179.11 2qez h ASP 372 N 0.39 0.00 0.88 0.00 3.32 -1.87 0.35 116.42 119.49 2qez h ASP 372 Ca 0.18 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 2qez h ASP 372 Cb 0.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 2qez h ASP 372 CO -0.04 0.00 -0.12 1.56 -1.72 0.00 0.00 179.24 178.92 2qez h GLN 373 N 0.00 0.00 -0.89 3.56 4.20 -1.84 -3.31 115.11 116.83 2qez h GLN 373 Ca 0.06 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.88 2qez h GLN 373 Cb 0.59 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.30 2qez h GLN 373 CO -0.00 0.12 0.57 -0.91 -0.67 0.00 0.00 178.83 177.95 2qez h ASN 374 N 0.00 0.77 -0.20 1.46 2.35 -1.13 0.10 115.58 118.93 2qez h ASN 374 Ca -0.00 0.03 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 2qez h ASN 374 Cb 0.60 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 2qez h ASN 374 CO 0.02 0.44 -0.39 0.44 -1.65 0.00 0.00 177.43 176.28 2qez h ASP 375 N 0.84 0.78 -0.41 5.81 3.32 -1.78 -1.67 116.42 123.32 2qez h ASP 375 Ca 0.42 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 2qez h ASP 375 Cb 0.48 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2qez h ASP 375 CO -0.19 1.08 -0.10 0.58 -1.72 0.00 0.00 179.24 178.90 2qez h VAL 376 N 0.61 1.27 -0.35 -1.35 2.07 -1.44 -2.54 116.25 114.52 2qez h VAL 376 Ca 0.05 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.32 2qez h VAL 376 Cb 0.93 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 2qez h VAL 376 CO 0.09 0.40 -0.04 -0.33 0.02 0.00 0.00 177.57 177.71 2qez h GLU 377 N 0.61 0.56 0.92 1.57 5.08 -0.98 0.20 114.58 122.54 2qez h GLU 377 Ca 0.10 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 2qez h GLU 377 Cb 0.63 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.81 2qez h GLU 377 CO 0.04 0.62 -0.44 -0.91 -1.00 0.00 0.00 179.01 177.31 2qez h ASN 378 N 0.53 -1.05 -0.37 1.42 2.35 -1.06 -2.36 115.58 115.05 2qez h ASN 378 Ca 0.11 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 55.94 2qez h ASN 378 Cb 0.40 0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 2qez h ASN 378 CO 0.02 -0.73 0.10 0.25 -1.65 0.00 0.00 177.43 175.41 2qez h LEU 379 N -1.27 0.06 -0.75 1.61 5.85 -1.33 -1.91 115.31 117.57 2qez h LEU 379 Ca -0.13 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.73 2qez h LEU 379 Cb 0.95 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 2qez h LEU 379 CO 0.21 0.07 0.40 0.28 -0.34 0.00 0.00 178.44 179.06 2qez h SER 380 N 0.23 0.56 -0.47 1.25 0.02 -0.97 0.15 113.55 114.32 2qez h SER 380 Ca 0.17 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 2qez h SER 380 Cb 0.18 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2qez h SER 380 CO -0.21 0.33 -0.19 0.58 -1.14 0.00 0.00 176.83 176.20 2qez h VAL 381 N 0.69 1.27 -0.72 2.27 2.07 -1.03 -0.77 116.25 120.02 2qez h VAL 381 Ca 0.36 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.49 2qez h VAL 381 Cb 0.33 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2qez h VAL 381 CO -0.24 0.47 0.27 -0.07 0.02 0.00 0.00 177.57 178.01 2qez h LEU 382 N 0.85 1.01 -0.71 2.57 3.38 -0.68 -1.46 115.31 120.28 2qez h LEU 382 Ca 0.12 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2qez h LEU 382 Cb 0.76 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2qez h LEU 382 CO 0.06 0.92 -0.41 -0.07 0.09 0.00 0.00 178.44 179.03 2qez h LEU 383 N 1.05 0.53 -0.33 1.67 3.38 -0.56 -2.05 115.31 118.99 2qez h LEU 383 Ca 0.24 -0.24 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2qez h LEU 383 Cb 0.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2qez h LEU 383 CO -0.02 0.88 -0.64 0.74 0.09 0.00 0.00 178.44 179.50 2qez h THR 384 N 0.41 1.30 -0.38 0.22 2.02 -1.01 -1.67 112.91 113.81 2qez h THR 384 Ca 0.03 -1.87 0.04 0.00 0.77 0.00 0.00 66.41 65.39 2qez h THR 384 Cb 0.90 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.12 2qez h THR 384 CO 0.08 0.59 0.25 0.00 0.37 0.00 0.00 175.52 176.81 2qez h ALA 385 N 0.76 1.94 0.00 6.16 0.00 -1.12 -2.12 119.26 124.87 2qez h ALA 385 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qez h ALA 385 Cb 1.23 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2qez h ALA 385 CO 0.13 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2qez n ALA 386 N -2.52 1.99 -0.67 0.00 0.00 -0.72 -4.78 120.51 113.81 2qez n ALA 386 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2qez n ALA 386 Cb 0.21 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2qez n ALA 386 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qez n GLY 387 N 0.74 1.29 3.70 0.00 0.00 -0.80 -0.52 105.19 109.60 2qez n GLY 387 Ca 0.05 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 2qez n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qez n ASN 389 N 4.22 1.88 -3.63 0.00 4.13 -1.26 -4.59 115.26 116.01 2qez n ASN 389 Ca 0.00 -1.49 -0.13 0.00 1.68 0.00 0.00 54.58 54.65 2qez n ASN 389 Cb 0.51 0.13 -0.07 0.00 -1.54 0.00 0.00 39.78 38.80 2qez n ASN 389 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 2qez s PHE 390 N -2.22 -0.83 0.34 3.10 -0.71 -1.26 0.10 117.98 116.50 2qez s PHE 390 Ca 0.28 1.95 -0.02 0.00 -1.04 0.00 0.00 56.93 58.10 2qez s PHE 390 Cb 0.20 0.34 0.01 0.00 -1.21 0.00 0.00 43.02 42.35 2qez s PHE 390 CO 0.42 -0.40 0.47 -0.89 -1.34 0.00 0.00 175.22 173.48 2qez n ILE 391 N 3.00 0.00 -4.32 -4.49 5.41 -1.26 -2.23 119.36 115.47 2qez n ILE 391 Ca -0.15 -1.71 -0.18 0.00 1.00 0.00 0.00 62.75 61.70 2qez n ILE 391 Cb 0.56 1.06 -0.14 0.00 -0.71 0.00 0.00 39.64 40.41 2qez n ILE 391 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2qez s GLY 393 N -3.09 0.61 -0.25 7.39 0.00 -1.26 -4.77 107.32 105.94 2qez s GLY 393 Ca 0.28 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2qez s GLY 393 CO 0.20 -0.61 0.00 -0.42 0.00 0.00 0.00 173.10 172.28 2qez s ILE 394 N -0.66 1.27 0.30 0.90 1.01 0.39 -4.83 121.20 119.58 2qez s ILE 394 Ca 0.01 -1.24 -0.26 0.00 0.00 0.00 0.00 60.65 59.16 2qez s ILE 394 Cb -0.06 -1.71 -0.09 0.00 0.01 0.00 0.00 42.46 40.60 2qez s ILE 394 CO 0.00 -0.29 0.91 -2.16 0.00 0.00 0.00 174.94 173.41 2qez s PRO 395 N 1.48 4.57 0.02 2.79 0.04 -1.26 -1.46 135.00 141.19 2qez s PRO 395 Ca -0.00 1.28 0.07 0.00 0.04 0.00 0.00 61.00 62.39 2qez s PRO 395 Cb -0.18 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.46 2qez s PRO 395 CO -0.11 0.33 -0.22 -1.01 0.04 0.00 0.00 177.00 176.04 2qez s HIS 396 N -1.54 1.90 0.00 0.56 3.76 0.05 -4.90 115.29 115.12 2qez s HIS 396 Ca 0.48 -0.37 0.00 0.00 -0.15 0.00 0.00 55.06 55.01 2qez s HIS 396 Cb -0.19 -1.17 0.00 0.00 1.11 0.00 0.00 32.58 32.33 2qez s HIS 396 CO 0.24 0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.59 2qez n GLY 397 N 2.09 6.19 5.93 -2.22 0.00 -1.26 -1.02 105.19 114.90 2qez n GLY 397 Ca -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2qez n GLY 397 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qez n ASP 398 N -0.20 0.00 -4.58 1.61 5.68 -1.26 -4.99 116.55 112.82 2qez n ASP 398 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.00 2qez n ASP 398 Cb 0.00 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 39.92 2qez n ASP 398 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qez s ASP 399 N -4.00 5.17 0.00 -1.12 -1.08 -1.26 -5.02 116.67 109.36 2qez s ASP 399 Ca 0.00 -1.60 0.00 0.00 -0.52 0.00 0.00 52.55 50.43 2qez s ASP 399 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2qez s ASP 399 CO 0.00 -2.91 0.05 0.55 0.52 0.00 0.00 175.17 173.38 2qez n VAL 400 N 7.71 0.04 0.00 1.11 3.14 -1.26 -2.07 118.33 127.01 2qez n VAL 400 Ca 0.44 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.82 2qez n VAL 400 Cb 0.47 -0.45 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 2qez n VAL 400 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2qez n LEU 402 N 0.90 0.00 -0.20 6.55 7.94 -1.26 -3.16 117.00 127.76 2qez n LEU 402 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 2qez n LEU 402 Cb 0.02 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.10 2qez n LEU 402 CO 0.00 0.00 0.98 0.78 -1.11 0.00 0.00 177.39 178.04 2qez h ASN 403 N 0.00 0.93 0.16 1.96 2.35 -1.75 0.45 115.58 119.69 2qez h ASN 403 Ca 0.00 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.47 2qez h ASN 403 Cb 0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2qez h ASN 403 CO 0.00 0.89 -0.37 0.22 -1.65 0.00 0.00 177.43 176.52 2qez h TYR 404 N 0.96 0.34 0.22 1.19 3.20 -1.71 -3.23 116.97 117.93 2qez h TYR 404 Ca 0.21 -0.09 -0.29 0.00 3.14 0.00 0.00 58.73 61.70 2qez h TYR 404 Cb 0.31 -0.08 0.03 0.00 1.54 0.00 0.00 36.73 38.53 2qez h TYR 404 CO 0.02 0.63 -1.31 1.96 -1.64 0.00 0.00 178.16 177.82 2qez h GLN 405 N 0.25 0.46 -5.64 1.82 4.20 -1.77 -3.41 115.11 111.03 2qez h GLN 405 Ca 0.03 -0.79 -0.28 0.00 0.06 0.00 0.00 58.65 57.67 2qez h GLN 405 Cb 0.77 0.29 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 2qez h GLN 405 CO 0.06 1.38 0.75 0.99 -0.67 0.00 0.00 178.83 181.34 2qez s THR 406 N -2.55 3.44 -0.16 -0.54 2.01 0.15 -4.72 115.64 113.28 2qez s THR 406 Ca -0.11 -0.45 0.17 0.00 0.31 0.00 0.00 61.69 61.61 2qez s THR 406 Cb 0.03 -4.06 -0.25 0.00 0.01 0.00 0.00 72.50 68.24 2qez s THR 406 CO 0.91 -0.89 0.22 1.07 -0.69 0.00 0.00 174.62 175.24 2qez n THR 407 N 7.94 1.39 -0.97 -0.82 5.66 -1.26 -4.80 114.28 121.42 2qez n THR 407 Ca 0.41 -0.83 0.00 0.00 -3.05 0.00 0.00 64.05 60.58 2qez n THR 407 Cb 0.47 -0.57 0.00 0.00 -1.55 0.00 0.00 70.33 68.67 2qez n THR 407 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qez n GLY 408 N 1.69 0.57 0.26 1.09 0.00 -1.26 -4.92 105.19 102.62 2qez n GLY 408 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 2qez n GLY 408 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2qez h TYR 409 N 0.00 1.00 -0.25 1.61 0.05 -1.95 -1.44 116.97 115.99 2qez h TYR 409 Ca 0.00 -0.22 -0.17 0.00 0.05 0.00 0.00 58.73 58.39 2qez h TYR 409 Cb 0.10 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 37.60 2qez h TYR 409 CO 0.07 0.99 -0.52 1.25 -1.05 0.00 0.00 178.16 178.89 2qez h HIS 410 N 0.73 0.89 -0.09 4.88 2.76 -1.93 -2.60 115.15 119.79 2qez h HIS 410 Ca 0.11 -0.31 -0.09 0.00 -2.20 0.00 0.00 60.37 57.88 2qez h HIS 410 Cb 0.67 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 2qez h HIS 410 CO 0.05 1.08 -0.37 0.93 -1.30 0.00 0.00 177.93 178.32 2qez h GLU 411 N 0.56 0.18 -0.28 5.26 3.07 -1.93 -0.08 114.58 121.35 2qez h GLU 411 Ca 0.02 -0.08 -0.18 0.00 -0.50 0.00 0.00 59.36 58.62 2qez h GLU 411 Cb 1.09 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2qez h GLU 411 CO 0.11 0.53 -0.52 1.15 -1.40 0.00 0.00 179.01 178.88 2qez h THR 412 N 0.16 1.28 -0.92 1.13 2.02 -1.23 0.12 112.91 115.48 2qez h THR 412 Ca 0.02 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.48 2qez h THR 412 Cb 0.73 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 68.75 2qez h THR 412 CO 0.06 0.55 0.53 0.00 0.37 0.00 0.00 175.52 177.03 2qez h ALA 413 N 0.67 1.21 -0.39 6.16 0.00 -1.07 -0.39 119.26 125.44 2qez h ALA 413 Ca 0.01 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 2qez h ALA 413 Cb 1.13 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2qez h ALA 413 CO 0.12 0.66 -0.26 1.15 0.00 0.00 0.00 179.25 180.92 2qez h THR 414 N 1.27 1.28 -0.66 0.00 2.02 -0.83 -1.83 112.91 114.17 2qez h THR 414 Ca 0.33 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.06 2qez h THR 414 Cb -0.02 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2qez h THR 414 CO -0.06 0.47 0.31 0.25 0.37 0.00 0.00 175.52 176.86 2qez h LEU 415 N 0.68 0.87 0.05 2.58 5.85 -0.65 0.16 115.31 124.86 2qez h LEU 415 Ca 0.08 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2qez h LEU 415 Cb 0.83 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2qez h LEU 415 CO 0.07 0.77 -0.03 0.03 -0.34 0.00 0.00 178.44 178.94 2qez h ARG 416 N 0.91 -0.07 -0.64 1.25 3.08 -1.03 -2.94 114.38 114.95 2qez h ARG 416 Ca 0.22 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.35 2qez h ARG 416 Cb 0.14 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2qez h ARG 416 CO -0.03 0.05 0.42 1.49 -1.07 0.00 0.00 179.97 180.84 2qez h GLU 417 N -0.18 0.58 -0.35 0.04 4.81 -0.95 0.72 114.58 119.26 2qez h GLU 417 Ca -0.01 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2qez h GLU 417 Cb 0.16 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2qez h GLU 417 CO 0.01 0.38 0.05 1.25 -0.73 0.00 0.00 179.01 179.97 2qez h LEU 418 N 0.60 0.48 -2.13 1.64 5.85 -0.80 -2.92 115.31 118.03 2qez h LEU 418 Ca 0.28 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2qez h LEU 418 Cb 0.32 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2qez h LEU 418 CO -0.09 0.51 0.00 0.49 -0.34 0.00 0.00 178.44 179.02 2qez n PHE 419 N -4.32 0.29 -3.11 1.25 3.01 -0.80 -4.98 117.46 108.80 2qez n PHE 419 Ca 0.02 -0.21 -0.14 0.00 1.01 0.00 0.00 57.45 58.13 2qez n PHE 419 Cb 0.21 -0.01 0.05 0.00 -0.01 0.00 0.00 39.48 39.73 2qez n PHE 419 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qez n GLY 420 N 0.97 -0.04 3.68 1.37 0.00 0.07 -5.02 105.19 106.23 2qez n GLY 420 Ca 0.13 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2qez n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 421 N -4.98 3.44 0.36 0.99 1.43 -0.21 -4.93 118.68 114.79 2qez s LEU 421 Ca 0.25 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2qez s LEU 421 Cb -0.11 -2.17 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 2qez s LEU 421 CO 0.47 0.18 0.03 -0.54 0.23 0.00 0.00 176.35 176.71 2qez s LYS 422 N -2.30 2.05 1.18 1.70 1.02 -0.56 -4.48 119.74 118.36 2qez s LYS 422 Ca 0.25 -1.85 -0.18 0.00 0.02 0.00 0.00 55.97 54.22 2qez s LYS 422 Cb -0.12 -1.86 0.28 0.00 -0.52 0.00 0.00 37.83 35.61 2qez s LYS 422 CO 0.18 0.06 1.10 -2.14 -0.92 0.00 0.00 175.35 173.63 2qez s PRO 423 N -3.73 -1.06 0.16 -1.68 0.02 -1.26 -1.00 135.00 126.45 2qez s PRO 423 Ca 0.36 0.05 -0.34 0.00 0.02 0.00 0.00 61.00 61.08 2qez s PRO 423 Cb 0.03 -1.60 -0.15 0.00 0.02 0.00 0.00 34.50 32.79 2qez s PRO 423 CO 0.19 -3.63 1.40 -0.89 -0.33 0.00 0.00 177.00 173.75 2qez n ILE 424 N -4.72 0.39 -0.27 2.83 5.41 -1.26 -4.49 119.36 117.25 2qez n ILE 424 Ca 0.12 -0.10 -0.06 0.00 1.00 0.00 0.00 62.75 63.71 2qez n ILE 424 Cb 0.59 -1.22 -0.05 0.00 -0.71 0.00 0.00 39.64 38.25 2qez n ILE 424 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2qez n LYS 425 N 2.55 -0.27 -0.29 0.38 0.00 -1.26 -0.37 118.16 118.91 2qez n LYS 425 Ca 0.16 0.98 -0.05 0.00 0.00 0.00 0.00 58.31 59.40 2qez n LYS 425 Cb 0.26 -1.44 0.07 0.00 0.00 0.00 0.00 35.03 33.92 2qez n LYS 425 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2qez h GLU 426 N 0.00 1.09 -0.23 1.64 3.07 -1.92 -0.77 114.58 117.47 2qez h GLU 426 Ca 0.12 -0.12 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 2qez h GLU 426 Cb 0.28 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 2qez h GLU 426 CO -0.61 0.80 -0.38 0.35 -1.40 0.00 0.00 179.01 177.77 2qez h PHE 427 N 1.09 0.60 -0.53 4.33 3.04 -0.89 -2.17 116.94 122.40 2qez h PHE 427 Ca 0.28 -0.16 -0.00 0.00 3.98 0.00 0.00 57.97 62.06 2qez h PHE 427 Cb 0.02 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.37 2qez h PHE 427 CO 0.00 0.82 0.33 0.22 -2.02 0.00 0.00 178.31 177.65 2qez h ASP 428 N 0.42 0.63 -0.86 0.41 3.58 0.19 -2.73 116.42 118.07 2qez h ASP 428 Ca 0.04 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2qez h ASP 428 Cb 0.85 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 2qez h ASP 428 CO 0.07 0.50 0.51 1.56 -2.88 0.00 0.00 179.24 179.00 2qez h GLN 429 N 0.71 1.18 -1.14 0.28 4.20 -0.94 -1.99 115.11 117.41 2qez h GLN 429 Ca 0.19 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2qez h GLN 429 Cb -0.02 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.51 2qez h GLN 429 CO -0.04 0.84 0.00 1.87 -0.67 0.00 0.00 178.83 180.83 2qez n TRP 430 N -4.41 0.00 0.00 2.96 -0.00 -0.84 -1.41 117.44 113.74 2qez n TRP 430 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.59 2qez n TRP 430 Cb 0.07 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.32 2qez n TRP 430 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2qez n GLU 432 N 0.76 0.00 -0.03 5.87 1.02 -0.75 -4.62 120.64 122.89 2qez n GLU 432 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qez n GLU 432 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2qez n GLU 432 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qez n LYS 433 N 0.00 0.25 -0.29 3.49 4.01 -0.50 -4.59 118.16 120.53 2qez n LYS 433 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2qez n LYS 433 Cb 0.00 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.14 2qez n LYS 433 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qez n GLY 435 N 1.12 0.95 0.04 0.72 0.00 -1.26 -5.14 105.19 101.62 2qez n GLY 435 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2qez n GLY 435 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qez n PHE 436 N 0.00 0.37 -3.51 1.61 3.72 -1.26 -4.63 117.46 113.76 2qez n PHE 436 Ca 0.00 0.11 -0.12 0.00 -0.05 0.00 0.00 57.45 57.39 2qez n PHE 436 Cb 0.47 -0.53 -0.03 0.00 -0.94 0.00 0.00 39.48 38.46 2qez n PHE 436 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2qez s SER 437 N -3.87 -0.45 -0.08 4.37 1.04 -1.26 -1.79 113.70 111.65 2qez s SER 437 Ca 0.07 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.44 2qez s SER 437 Cb 0.15 0.55 0.03 0.00 0.10 0.00 0.00 66.02 66.84 2qez s SER 437 CO 0.73 -0.89 -0.03 -1.61 0.98 0.00 0.00 173.24 172.41 2qez s GLU 438 N -3.52 0.93 -1.53 4.02 2.02 0.28 -4.04 118.70 116.86 2qez s GLU 438 Ca 0.00 -0.04 -0.00 0.00 0.02 0.00 0.00 54.97 54.95 2qez s GLU 438 Cb -0.00 -1.13 0.00 0.00 0.10 0.00 0.00 34.13 33.11 2qez s GLU 438 CO -0.11 -0.24 0.01 0.09 0.02 0.00 0.00 175.26 175.03 2qez n ASN 439 N 4.85 0.91 0.00 -0.19 5.03 -1.26 -1.13 115.26 123.47 2qez n ASN 439 Ca -0.12 -1.26 0.00 0.00 0.87 0.00 0.00 54.58 54.07 2qez n ASN 439 Cb 0.50 -1.57 0.00 0.00 -1.02 0.00 0.00 39.78 37.70 2qez n ASN 439 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qez n GLY 440 N -2.55 2.91 3.82 7.41 0.00 -1.26 -5.04 105.19 110.47 2qez n GLY 440 Ca -0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 2qez n GLY 440 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qez s LYS 441 N -0.12 4.14 0.78 1.61 1.02 -0.29 -4.90 119.74 121.97 2qez s LYS 441 Ca 0.00 0.66 -0.10 0.00 0.02 0.00 0.00 55.97 56.55 2qez s LYS 441 Cb 0.00 -3.22 0.06 0.00 -0.52 0.00 0.00 37.83 34.15 2qez s LYS 441 CO 0.00 0.64 1.09 -0.51 -0.92 0.00 0.00 175.35 175.66 2qez s LEU 442 N -1.14 3.02 0.00 3.17 1.43 -1.26 -0.56 118.68 123.35 2qez s LEU 442 Ca 0.28 1.83 0.04 0.00 -1.03 0.00 0.00 54.13 55.25 2qez s LEU 442 Cb -0.19 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.56 2qez s LEU 442 CO 0.18 -2.07 0.34 0.35 0.23 0.00 0.00 176.35 175.38 2qez n THR 443 N -3.54 0.00 -0.24 5.49 -2.24 -0.74 -4.75 114.28 108.26 2qez n THR 443 Ca 0.09 -2.10 0.22 0.00 -2.27 0.00 0.00 64.05 59.99 2qez n THR 443 Cb 0.53 0.02 0.56 0.00 -2.10 0.00 0.00 70.33 69.34 2qez n THR 443 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2qez h SER 444 N 0.70 0.32 0.46 3.42 0.87 -1.89 -1.99 113.55 115.44 2qez h SER 444 Ca -0.34 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 2qez h SER 444 Cb 1.21 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2qez h SER 444 CO 0.54 0.11 0.00 0.03 -0.53 0.00 0.00 176.83 176.98 2qez h ARG 445 N 0.31 0.00 -5.80 2.24 3.08 -1.89 -3.44 114.38 108.88 2qez h ARG 445 Ca 0.48 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.99 2qez h ARG 445 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2qez h ARG 445 CO -0.16 0.00 1.56 0.00 -1.07 0.00 0.00 179.97 180.31 2qez n ALA 446 N -1.92 1.28 0.00 0.04 0.00 -0.75 -0.02 120.51 119.14 2qez n ALA 446 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2qez n ALA 446 Cb 0.17 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 16.60 2qez n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qez n GLY 447 N 5.95 0.77 3.19 0.00 0.00 -1.26 -4.96 105.19 108.87 2qez n GLY 447 Ca 0.35 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 2qez n GLY 447 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qez s ASP 448 N -1.85 5.71 -0.01 1.61 2.15 0.97 -4.96 116.67 120.28 2qez s ASP 448 Ca 0.00 -2.38 0.02 0.00 0.43 0.00 0.00 52.55 50.62 2qez s ASP 448 Cb 0.00 -1.98 0.07 0.00 -0.30 0.00 0.00 42.92 40.71 2qez s ASP 448 CO 0.00 -0.55 0.80 0.00 -0.17 0.00 0.00 175.17 175.24 2qez n ALA 449 N 4.24 2.57 -0.00 3.66 0.00 -1.26 -4.38 120.51 125.34 2qez n ALA 449 Ca 0.02 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 2qez n ALA 449 Cb 0.41 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 2qez n ALA 449 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qez h SER 450 N 0.39 -0.44 -1.25 0.00 4.64 -1.94 -2.65 113.55 112.30 2qez h SER 450 Ca 0.00 0.08 0.36 0.00 -0.47 0.00 0.00 61.79 61.76 2qez h SER 450 Cb 0.42 0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.66 2qez h SER 450 CO 0.03 -0.18 0.89 -0.29 -0.87 0.00 0.00 176.83 176.40 2qez h ILE 451 N -0.17 0.37 -0.00 0.95 2.10 -2.00 0.51 117.51 119.27 2qez h ILE 451 Ca 0.09 -0.01 -0.18 0.00 1.08 0.00 0.00 64.86 65.83 2qez h ILE 451 Cb 0.31 0.33 0.01 0.00 -1.09 0.00 0.00 36.82 36.38 2qez h ILE 451 CO -0.23 0.01 -0.71 -0.26 -1.08 0.00 0.00 178.15 175.87 2qez h PHE 452 N 0.04 0.72 -0.00 2.19 0.04 -1.82 -3.55 116.94 114.56 2qez h PHE 452 Ca 0.61 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.99 2qez h PHE 452 Cb 2.34 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 40.41 2qez h PHE 452 CO -0.00 1.22 0.00 1.28 -0.60 0.00 0.00 178.31 180.20