#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 6.32 -3.87 9.51 4.77 -1.26 -4.98 117.00 127.49 2qez n LEU 3 Ca 0.00 -4.97 -0.12 0.00 -0.03 0.00 0.00 56.01 50.89 2qez n LEU 3 Cb 0.00 -0.80 -0.13 0.00 -2.33 0.00 0.00 43.42 40.17 2qez n LEU 3 CO 0.00 1.96 -0.29 -0.75 -1.33 0.00 0.00 177.39 176.98 2qez s LYS 4 N -3.84 0.14 0.10 3.23 2.47 -1.26 -0.87 119.74 119.71 2qez s LYS 4 Ca 0.51 -0.03 -0.13 0.00 -1.56 0.00 0.00 55.97 54.76 2qez s LYS 4 Cb 0.43 0.06 0.02 0.00 -1.46 0.00 0.00 37.83 36.87 2qez s LYS 4 CO -0.30 -0.02 0.30 -0.08 0.16 0.00 0.00 175.35 175.41 2qez s THR 5 N -0.25 0.10 -0.72 3.43 -1.32 -0.95 -4.96 115.64 110.98 2qez s THR 5 Ca -0.03 -0.85 0.02 0.00 -1.21 0.00 0.00 61.69 59.62 2qez s THR 5 Cb -0.02 -1.23 0.18 0.00 -1.51 0.00 0.00 72.50 69.91 2qez s THR 5 CO 0.00 -0.47 0.53 0.21 -2.21 0.00 0.00 174.62 172.68 2qez s ASN 6 N -2.79 5.15 -0.09 8.08 3.04 -1.26 -1.36 114.94 125.72 2qez s ASN 6 Ca 0.03 -3.52 -0.06 0.00 0.04 0.00 0.00 52.86 49.36 2qez s ASN 6 Cb 0.03 -1.75 -0.04 0.00 -1.54 0.00 0.00 41.25 37.95 2qez s ASN 6 CO -0.11 -0.18 0.16 -0.22 -3.04 0.00 0.00 177.10 173.70 2qez s LEU 7 N -1.01 4.39 -0.28 3.21 2.96 -0.41 -4.55 118.68 122.99 2qez s LEU 7 Ca 0.23 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2qez s LEU 7 Cb -0.11 -2.23 0.00 0.00 0.50 0.00 0.00 46.19 44.34 2qez s LEU 7 CO -0.10 0.37 0.00 0.49 -1.32 0.00 0.00 176.35 175.78 2qez n PHE 8 N 1.69 -1.23 0.00 5.38 3.01 -1.26 -1.15 117.46 123.90 2qez n PHE 8 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2qez n PHE 8 Cb 0.54 -1.36 0.00 0.00 -0.01 0.00 0.00 39.48 38.66 2qez n PHE 8 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qez n GLY 9 N -0.24 3.10 3.96 1.37 0.00 -1.26 -5.11 105.19 107.02 2qez n GLY 9 Ca -0.03 -1.09 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 2qez n GLY 9 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qez s HIS 10 N -0.14 3.32 -0.31 1.61 3.76 -0.30 -5.04 115.29 118.19 2qez s HIS 10 Ca 0.00 0.07 -0.09 0.00 -0.15 0.00 0.00 55.06 54.89 2qez s HIS 10 Cb 0.00 -1.92 -0.01 0.00 1.11 0.00 0.00 32.58 31.76 2qez s HIS 10 CO 0.00 0.07 0.15 0.99 -0.85 0.00 0.00 174.74 175.09 2qez s THR 11 N -2.24 4.56 -0.26 1.30 2.01 -1.26 -1.28 115.64 118.47 2qez s THR 11 Ca 0.41 -0.43 -0.05 0.00 0.31 0.00 0.00 61.69 61.93 2qez s THR 11 Cb -0.09 -3.32 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2qez s THR 11 CO 0.33 0.07 0.02 -0.31 -0.69 0.00 0.00 174.62 174.04 2qez s TYR 12 N 1.61 3.07 -0.01 4.92 1.51 -0.46 -4.97 117.35 123.01 2qez s TYR 12 Ca 0.04 -1.01 -0.01 0.00 -1.01 0.00 0.00 57.07 55.08 2qez s TYR 12 Cb -0.17 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.47 2qez s TYR 12 CO 0.06 -0.57 0.11 -1.14 -1.11 0.00 0.00 175.55 172.90 2qez s GLN 13 N 1.47 3.17 0.18 -0.62 0.74 -1.26 -2.23 119.66 121.12 2qez s GLN 13 Ca 0.03 -0.43 0.08 0.00 0.05 0.00 0.00 55.36 55.10 2qez s GLN 13 Cb -0.16 -2.93 -0.04 0.00 1.10 0.00 0.00 33.01 30.98 2qez s GLN 13 CO -0.00 0.66 -0.04 -0.06 -0.55 0.00 0.00 175.29 175.29 2qez s PHE 14 N -1.22 2.74 0.00 1.67 0.40 -0.05 -5.00 117.98 116.52 2qez s PHE 14 Ca 0.24 -0.18 0.15 0.00 -0.60 0.00 0.00 56.93 56.54 2qez s PHE 14 Cb -0.12 -1.32 0.26 0.00 0.51 0.00 0.00 43.02 42.34 2qez s PHE 14 CO 0.15 0.52 1.53 0.87 0.70 0.00 0.00 175.22 178.99 2qez h LYS 15 N 2.73 0.00 -2.36 0.44 6.56 -1.94 -3.46 116.57 118.54 2qez h LYS 15 Ca -0.47 0.00 0.23 0.00 -1.06 0.00 0.00 60.65 59.36 2qez h LYS 15 Cb 1.21 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.82 2qez h LYS 15 CO 0.57 0.52 0.71 -1.54 -2.06 0.00 0.00 179.45 177.65 2qez s SER 16 N -6.49 0.00 0.16 0.86 1.04 -1.26 -4.99 113.70 103.03 2qez s SER 16 Ca 0.02 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 55.88 2qez s SER 16 Cb 0.09 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2qez s SER 16 CO 0.73 -0.71 1.51 0.40 0.98 0.00 0.00 173.24 176.15 2qez h ILE 17 N 2.00 1.28 -0.99 -1.02 2.04 -1.96 -2.49 117.51 116.37 2qez h ILE 17 Ca -0.26 -1.54 0.12 0.00 1.00 0.00 0.00 64.86 64.19 2qez h ILE 17 Cb 1.20 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 38.58 2qez h ILE 17 CO 0.34 0.51 0.63 0.74 0.00 0.00 0.00 178.15 180.37 2qez h THR 18 N 0.71 0.91 -0.34 -0.27 2.02 -1.94 0.25 112.91 114.25 2qez h THR 18 Ca 0.06 -0.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.77 2qez h THR 18 Cb 0.94 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2qez h THR 18 CO 0.09 0.18 -0.36 -0.78 0.37 0.00 0.00 175.52 175.02 2qez h ASP 19 N 0.96 0.91 -0.19 4.18 3.58 -1.83 -1.97 116.42 122.07 2qez h ASP 19 Ca 0.50 -0.47 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 2qez h ASP 19 Cb 0.52 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2qez h ASP 19 CO -0.26 1.20 0.00 0.58 -2.88 0.00 0.00 179.24 177.87 2qez h VAL 20 N 0.64 1.25 -0.63 2.25 2.07 -0.90 -1.58 116.25 119.36 2qez h VAL 20 Ca 0.05 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.77 2qez h VAL 20 Cb 0.95 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 2qez h VAL 20 CO 0.09 0.26 0.34 -0.07 0.02 0.00 0.00 177.57 178.21 2qez h LEU 21 N 0.09 0.49 -0.20 2.57 3.38 -0.97 -2.21 115.31 118.46 2qez h LEU 21 Ca 0.05 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2qez h LEU 21 Cb 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2qez h LEU 21 CO 0.01 0.32 -0.03 0.00 0.09 0.00 0.00 178.44 178.83 2qez h ALA 22 N 1.34 0.27 0.00 1.53 0.00 -1.20 -3.16 119.26 118.04 2qez h ALA 22 Ca 0.28 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qez h ALA 22 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qez h ALA 22 CO -0.18 0.03 0.00 0.87 0.00 0.00 0.00 179.25 179.96 2qez h LYS 23 N 0.10 0.00 0.00 0.00 1.57 -1.18 -3.01 116.57 114.05 2qez h LYS 23 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2qez h LYS 23 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2qez h LYS 23 CO 0.02 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 2qez n ALA 24 N -1.89 2.21 -0.99 3.86 0.00 -0.84 -4.38 120.51 118.48 2qez n ALA 24 Ca 0.04 -0.08 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 2qez n ALA 24 Cb 0.39 -1.44 0.15 0.00 0.00 0.00 0.00 19.45 18.55 2qez n ALA 24 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qez s ASN 25 N -3.27 3.32 1.00 0.00 0.01 -1.14 -4.76 114.94 110.10 2qez s ASN 25 Ca 0.12 1.80 -0.16 0.00 -0.71 0.00 0.00 52.86 53.91 2qez s ASN 25 Cb 0.16 -2.40 0.20 0.00 0.41 0.00 0.00 41.25 39.62 2qez s ASN 25 CO 0.50 -2.78 1.22 -1.61 -1.51 0.00 0.00 177.10 172.92 2qez s GLU 26 N -4.79 0.35 0.13 -0.60 0.41 -1.26 -4.93 118.70 108.00 2qez s GLU 26 Ca 0.64 -0.15 -0.31 0.00 -0.41 0.00 0.00 54.97 54.74 2qez s GLU 26 Cb -0.20 -1.79 -0.10 0.00 -1.78 0.00 0.00 34.13 30.27 2qez s GLU 26 CO 0.58 -2.65 1.64 -1.83 -0.49 0.00 0.00 175.26 172.51 2qez s GLU 27 N -5.63 4.19 -0.02 1.61 -1.05 -1.26 -4.99 118.70 111.55 2qez s GLU 27 Ca 0.70 2.40 0.01 0.00 -0.15 0.00 0.00 54.97 57.92 2qez s GLU 27 Cb -0.08 -3.36 0.02 0.00 -0.44 0.00 0.00 34.13 30.27 2qez s GLU 27 CO 0.54 -0.69 -0.00 0.15 0.95 0.00 0.00 175.26 176.20 2qez s LYS 28 N 1.89 0.27 0.17 -4.83 1.02 -1.26 -4.85 119.74 112.14 2qez s LYS 28 Ca 0.73 0.04 -0.14 0.00 0.02 0.00 0.00 55.97 56.61 2qez s LYS 28 Cb -0.43 -0.40 0.09 0.00 -0.52 0.00 0.00 37.83 36.57 2qez s LYS 28 CO 0.32 -0.09 1.79 1.03 -0.92 0.00 0.00 175.35 177.48 2qez h SER 29 N 6.97 0.34 -0.04 2.83 0.87 -1.99 -1.82 113.55 120.72 2qez h SER 29 Ca -0.39 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.11 2qez h SER 29 Cb 1.15 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2qez h SER 29 CO 0.49 0.24 -0.20 1.23 -0.53 0.00 0.00 176.83 178.06 2qez h GLY 30 N 0.46 0.45 0.86 5.77 0.00 -1.98 -0.31 103.07 108.33 2qez h GLY 30 Ca 0.19 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 2qez h GLY 30 CO -0.13 0.31 -0.40 -0.55 0.00 0.00 0.00 176.54 175.77 2qez h ASP 31 N 0.38 0.59 0.72 0.19 3.32 -1.91 -2.21 116.42 117.50 2qez h ASP 31 Ca 0.06 -0.59 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 2qez h ASP 31 Cb 0.57 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2qez h ASP 31 CO 0.04 1.08 -0.46 -0.09 -1.72 0.00 0.00 179.24 178.08 2qez h ARG 32 N 0.13 -1.08 -0.31 3.56 9.65 -1.20 0.07 114.38 125.19 2qez h ARG 32 Ca -0.01 0.07 0.09 0.00 -1.10 0.00 0.00 59.98 59.03 2qez h ARG 32 Cb 1.02 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 2qez h ARG 32 CO 0.09 -0.72 0.27 -0.07 2.80 0.00 0.00 179.97 182.34 2qez h LEU 33 N -1.12 0.00 -0.46 3.80 4.07 -1.13 0.30 115.31 120.77 2qez h LEU 33 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2qez h LEU 33 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2qez h LEU 33 CO 0.08 0.00 -0.39 0.00 -1.08 0.00 0.00 178.44 177.06 2qez n ALA 34 N -2.48 3.35 -2.48 1.53 0.00 -0.83 -4.98 120.51 114.62 2qez n ALA 34 Ca 0.05 -0.45 -0.06 0.00 0.00 0.00 0.00 53.44 52.98 2qez n ALA 34 Cb 0.43 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 1.39 0.40 0.07 0.00 0.00 0.10 -4.95 105.19 102.22 2qez n GLY 35 Ca 0.10 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.50 0.00 -1.60 1.61 0.24 -0.76 -5.03 118.33 109.28 2qez n VAL 36 Ca -0.03 -0.49 -0.29 0.00 -2.04 0.00 0.00 64.34 61.49 2qez n VAL 36 Cb 0.53 1.04 0.16 0.00 -1.47 0.00 0.00 33.84 34.10 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 -0.43 1.80 0.72 2.33 0.00 -1.23 -3.94 121.76 121.02 2qez s ALA 37 Ca 0.02 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 2qez s ALA 37 Cb 0.02 -2.93 0.03 0.00 0.00 0.00 0.00 23.12 20.23 2qez s ALA 37 CO 0.04 -2.47 1.08 0.00 0.00 0.00 0.00 175.76 174.41 2qez s ALA 38 N -3.42 2.44 -1.89 0.00 0.00 -1.26 -4.83 121.76 112.80 2qez s ALA 38 Ca 0.67 0.28 0.19 0.00 0.00 0.00 0.00 51.96 53.10 2qez s ALA 38 Cb -0.11 -3.25 0.41 0.00 0.00 0.00 0.00 23.12 20.17 2qez s ALA 38 CO 0.53 -1.46 1.33 0.39 0.00 0.00 0.00 175.76 176.55 2qez n GLU 39 N -3.11 2.42 -3.60 0.00 1.02 -1.26 -4.98 120.64 111.13 2qez n GLU 39 Ca 0.09 -2.19 -0.06 0.00 -0.02 0.00 0.00 57.16 54.98 2qez n GLU 39 Cb 0.53 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 2qez n GLU 39 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2qez s SER 40 N -1.21 -0.25 0.44 1.62 1.04 -1.26 -5.00 113.70 109.08 2qez s SER 40 Ca 0.34 -0.13 0.16 0.00 0.48 0.00 0.00 55.95 56.81 2qez s SER 40 Cb 0.19 0.36 1.01 0.00 0.10 0.00 0.00 66.02 67.69 2qez s SER 40 CO 0.26 -0.62 1.96 0.00 0.98 0.00 0.00 173.24 175.82 2qez h ALA 41 N 2.00 1.53 -0.01 5.32 0.00 -2.00 -2.47 119.26 123.64 2qez h ALA 41 Ca -0.22 -0.20 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 2qez h ALA 41 Cb 1.23 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.00 2qez h ALA 41 CO 0.28 0.28 -1.00 1.05 0.00 0.00 0.00 179.25 179.86 2qez h GLU 42 N 0.00 0.64 -0.26 0.00 -0.00 -1.99 -2.85 114.58 110.12 2qez h GLU 42 Ca -0.00 -0.67 -0.17 0.00 -0.00 0.00 0.00 59.36 58.52 2qez h GLU 42 Cb 0.42 0.19 0.00 0.00 -0.00 0.00 0.00 28.75 29.35 2qez h GLU 42 CO 0.03 1.27 -0.50 1.49 -0.00 0.00 0.00 179.01 181.30 2qez h GLU 43 N 0.37 0.79 -0.30 1.06 4.81 -1.93 -1.20 114.58 118.17 2qez h GLU 43 Ca -0.11 -0.51 0.06 0.00 -0.13 0.00 0.00 59.36 58.67 2qez h GLU 43 Cb 1.64 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 31.03 2qez h GLU 43 CO 0.19 1.13 -0.08 -0.09 -0.73 0.00 0.00 179.01 179.44 2qez h ARG 44 N 0.54 0.00 -0.42 1.92 2.43 -1.51 0.10 114.38 117.44 2qez h ARG 44 Ca 0.01 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2qez h ARG 44 Cb 1.10 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 2qez h ARG 44 CO 0.11 0.00 0.12 0.28 -1.51 0.00 0.00 179.97 178.97 2qez h VAL 45 N 0.00 1.18 -0.06 0.20 2.07 -1.41 -1.76 116.25 116.48 2qez h VAL 45 Ca 0.15 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 2qez h VAL 45 Cb 0.22 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2qez h VAL 45 CO -0.31 0.23 0.02 0.00 0.02 0.00 0.00 177.57 177.53 2qez h ALA 46 N 1.53 0.08 -0.69 1.67 0.00 -0.47 -1.22 119.26 120.17 2qez h ALA 46 Ca 0.14 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.07 2qez h ALA 46 Cb 0.20 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.88 2qez h ALA 46 CO -0.01 -0.34 0.27 0.00 0.00 0.00 0.00 179.25 179.18 2qez h ALA 47 N 0.85 0.92 -0.61 0.00 0.00 -0.70 0.10 119.26 119.83 2qez h ALA 47 Ca 0.02 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2qez h ALA 47 Cb 0.18 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2qez h ALA 47 CO -0.00 -0.19 0.21 0.87 0.00 0.00 0.00 179.25 180.14 2qez h LYS 48 N 0.44 0.94 -0.66 0.00 1.57 -1.17 -0.28 116.57 117.41 2qez h LYS 48 Ca 0.36 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2qez h LYS 48 Cb 0.49 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2qez h LYS 48 CO -0.35 0.82 0.37 0.28 -0.57 0.00 0.00 179.45 180.00 2qez h VAL 49 N 0.86 1.21 -0.35 0.50 2.07 -0.19 -0.85 116.25 119.50 2qez h VAL 49 Ca 0.20 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2qez h VAL 49 Cb 0.26 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2qez h VAL 49 CO -0.01 0.23 0.11 0.58 0.02 0.00 0.00 177.57 178.50 2qez h VAL 50 N 0.91 1.21 -0.78 2.57 2.07 -0.55 -2.92 116.25 118.75 2qez h VAL 50 Ca 0.23 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 2qez h VAL 50 Cb 0.04 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2qez h VAL 50 CO -0.04 0.23 0.31 0.25 0.02 0.00 0.00 177.57 178.34 2qez h LEU 51 N 0.41 1.08 -1.90 2.57 5.85 -0.97 -3.04 115.31 119.32 2qez h LEU 51 Ca 0.11 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2qez h LEU 51 Cb 0.25 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2qez h LEU 51 CO -0.00 0.96 -0.12 0.77 -0.34 0.00 0.00 178.44 179.70 2qez h SER 52 N 1.14 0.00 -1.81 1.25 4.64 -0.96 -3.40 113.55 114.41 2qez h SER 52 Ca 0.26 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.81 2qez h SER 52 Cb 0.22 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.11 2qez h SER 52 CO -0.02 0.12 1.68 0.29 -0.87 0.00 0.00 176.83 178.03 2qez n LYS 53 N -3.84 4.51 -4.27 4.77 5.02 -1.15 -2.07 118.16 121.13 2qez n LYS 53 Ca -0.02 -3.97 -0.16 0.00 -2.02 0.00 0.00 58.31 52.14 2qez n LYS 53 Cb 0.22 -2.65 -0.10 0.00 -0.02 0.00 0.00 35.03 32.48 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 -1.80 1.36 0.26 -0.18 -4.23 -1.26 -4.78 115.64 105.01 2qez s THR 55 Ca 0.42 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.95 2qez s THR 55 Cb 0.14 -1.81 0.02 0.00 1.34 0.00 0.00 72.50 72.19 2qez s THR 55 CO -0.03 -0.62 1.65 -0.07 -0.54 0.00 0.00 174.62 175.01 2qez h LEU 56 N 2.93 0.42 -0.23 4.79 3.38 -0.78 -2.81 115.31 123.01 2qez h LEU 56 Ca -0.38 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.44 2qez h LEU 56 Cb 1.20 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2qez h LEU 56 CO 0.60 0.78 0.05 1.23 0.09 0.00 0.00 178.44 181.19 2qez h GLY 57 N 1.14 0.26 1.53 0.83 0.00 -0.65 -0.19 103.07 105.99 2qez h GLY 57 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2qez h GLY 57 CO 0.07 0.00 0.12 -0.55 0.00 0.00 0.00 176.54 176.18 2qez h ASP 58 N 0.14 0.55 0.37 0.19 3.32 -1.77 -1.18 116.42 118.04 2qez h ASP 58 Ca 0.10 -0.07 -0.21 0.00 0.02 0.00 0.00 57.03 56.87 2qez h ASP 58 Cb 0.09 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 2qez h ASP 58 CO -0.13 0.54 -0.88 -0.07 -1.72 0.00 0.00 179.24 176.97 2qez h LEU 59 N 0.59 0.47 -0.39 1.55 3.38 -1.22 -3.03 115.31 116.66 2qez h LEU 59 Ca 0.14 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2qez h LEU 59 Cb 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2qez h LEU 59 CO -0.01 1.15 -0.10 -0.09 0.09 0.00 0.00 178.44 179.49 2qez h ARG 60 N 0.22 0.76 0.00 1.13 1.12 -0.80 -3.08 114.38 113.73 2qez h ARG 60 Ca -0.06 -0.29 0.00 0.00 -1.11 0.00 0.00 59.98 58.52 2qez h ARG 60 Cb 1.51 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.42 2qez h ARG 60 CO 0.15 0.90 0.00 0.09 -3.11 0.00 0.00 179.97 178.00 2qez n ASN 61 N -4.34 0.59 -3.19 -3.80 3.02 -0.47 -4.22 115.26 102.85 2qez n ASN 61 Ca -0.01 0.61 -0.25 0.00 -0.03 0.00 0.00 54.58 54.90 2qez n ASN 61 Cb 0.36 -0.75 -0.06 0.00 -0.61 0.00 0.00 39.78 38.72 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 -2.11 3.07 -4.76 6.41 3.02 -1.14 -5.08 115.26 114.66 2qez n ASN 62 Ca 0.03 -3.36 -0.39 0.00 -0.03 0.00 0.00 54.58 50.83 2qez n ASN 62 Cb 0.28 -0.62 0.03 0.00 -0.61 0.00 0.00 39.78 38.86 2qez n ASN 62 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2qez s PRO 63 N -2.63 3.45 0.00 3.52 0.04 -1.26 -4.87 135.00 133.26 2qez s PRO 63 Ca 0.42 2.36 0.10 0.00 0.04 0.00 0.00 61.00 63.93 2qez s PRO 63 Cb 0.23 -2.49 0.53 0.00 0.04 0.00 0.00 34.50 32.81 2qez s PRO 63 CO -0.08 -0.98 1.20 1.33 0.04 0.00 0.00 177.00 178.51 2qez n VAL 64 N -0.54 0.66 -3.97 -0.36 0.24 -1.26 -4.24 118.33 108.86 2qez n VAL 64 Ca 0.07 0.16 -0.16 0.00 -2.04 0.00 0.00 64.34 62.37 2qez n VAL 64 Cb 0.43 -1.00 -0.16 0.00 -1.47 0.00 0.00 33.84 31.65 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 -2.50 0.20 0.57 3.34 1.01 -1.26 -4.99 120.40 116.77 2qez s VAL 65 Ca 0.11 0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.91 2qez s VAL 65 Cb 0.07 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2qez s VAL 65 CO 0.15 0.13 1.24 -2.84 0.00 0.00 0.00 175.10 173.78 2qez s PRO 66 N 0.71 3.09 0.11 2.72 0.02 -1.26 -4.79 135.00 135.59 2qez s PRO 66 Ca -0.07 1.92 -0.18 0.00 0.02 0.00 0.00 61.00 62.69 2qez s PRO 66 Cb -0.10 -2.06 -0.06 0.00 0.02 0.00 0.00 34.50 32.30 2qez s PRO 66 CO -0.01 -1.14 1.65 -0.92 -0.33 0.00 0.00 177.00 176.24 2qez h TYR 67 N 1.15 0.41 -0.42 6.54 5.03 -1.90 0.70 116.97 128.48 2qez h TYR 67 Ca -0.50 -0.03 0.10 0.00 2.58 0.00 0.00 58.73 60.88 2qez h TYR 67 Cb 1.29 -0.12 -0.02 0.00 1.55 0.00 0.00 36.73 39.43 2qez h TYR 67 CO 0.47 0.42 0.29 0.93 -1.32 0.00 0.00 178.16 178.96 2qez h GLU 68 N 0.29 0.10 0.00 1.82 4.39 -2.01 -3.19 114.58 115.98 2qez h GLU 68 Ca 0.09 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2qez h GLU 68 Cb 0.19 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2qez h GLU 68 CO -0.01 0.07 -1.80 2.41 -1.16 0.00 0.00 179.01 178.52 2qez n THR 69 N -4.44 0.18 -4.50 1.13 -1.04 -1.07 -4.99 114.28 99.55 2qez n THR 69 Ca 0.07 -0.42 -0.30 0.00 -2.04 0.00 0.00 64.05 61.36 2qez n THR 69 Cb 0.42 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 68.77 2qez n THR 69 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2qez s ASP 70 N -4.06 2.66 0.24 8.00 -1.08 0.22 -4.97 116.67 117.68 2qez s ASP 70 Ca -0.06 -0.49 -0.03 0.00 -0.52 0.00 0.00 52.55 51.45 2qez s ASP 70 Cb 0.10 -1.20 0.26 0.00 -1.46 0.00 0.00 42.92 40.62 2qez s ASP 70 CO 0.68 0.03 1.70 -0.08 0.52 0.00 0.00 175.17 178.02 2qez h GLU 71 N 7.43 0.79 -0.24 4.34 4.81 -1.87 -2.49 114.58 127.35 2qez h GLU 71 Ca -0.32 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2qez h GLU 71 Cb 1.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2qez h GLU 71 CO 0.51 0.86 0.15 0.28 -0.73 0.00 0.00 179.01 180.08 2qez h VAL 72 N 0.72 1.07 -0.70 0.32 2.07 -1.90 0.18 116.25 118.01 2qez h VAL 72 Ca 0.12 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2qez h VAL 72 Cb 0.57 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2qez h VAL 72 CO 0.04 0.07 0.36 0.74 0.02 0.00 0.00 177.57 178.80 2qez h THR 73 N 0.31 0.90 -0.09 2.57 2.02 -1.82 -0.87 112.91 115.93 2qez h THR 73 Ca 0.09 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2qez h THR 73 Cb -0.02 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2qez h THR 73 CO -0.02 0.12 0.03 0.03 0.37 0.00 0.00 175.52 176.05 2qez h ARG 74 N 0.64 0.14 -0.30 6.66 3.08 -0.91 0.20 114.38 123.89 2qez h ARG 74 Ca 0.33 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.41 2qez h ARG 74 Cb 0.29 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 2qez h ARG 74 CO -0.23 0.29 -0.04 0.82 -1.07 0.00 0.00 179.97 179.74 2qez h ILE 75 N -0.03 0.74 0.30 2.04 2.04 -0.25 0.45 117.51 122.79 2qez h ILE 75 Ca 0.03 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2qez h ILE 75 Cb 0.21 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2qez h ILE 75 CO -0.00 0.01 -0.14 0.40 0.00 0.00 0.00 178.15 178.41 2qez h ILE 76 N 0.05 0.72 -0.30 -0.67 2.04 -1.01 -3.00 117.51 115.33 2qez h ILE 76 Ca 0.15 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2qez h ILE 76 Cb 0.21 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2qez h ILE 76 CO -0.28 0.03 0.04 1.56 0.00 0.00 0.00 178.15 179.50 2qez h GLN 77 N -0.48 0.44 0.00 2.37 1.08 -0.23 -1.94 115.11 116.35 2qez h GLN 77 Ca -0.04 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 2qez h GLN 77 Cb 0.36 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2qez h GLN 77 CO 0.07 0.44 0.00 -0.44 -0.95 0.00 0.00 178.83 177.95 2qez h ASP 78 N 0.44 0.00 1.50 1.46 3.32 -0.07 -2.53 116.42 120.54 2qez h ASP 78 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2qez h ASP 78 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2qez h ASP 78 CO 0.00 0.00 0.00 1.56 -1.72 0.00 0.00 179.24 179.08 2qez h GLN 79 N 0.00 0.00 -6.95 3.56 4.20 -1.21 -3.46 115.11 111.25 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 0.51 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.38 2qez h GLN 79 CO 0.00 0.00 0.63 0.08 -0.67 0.00 0.00 178.83 178.87 2qez s VAL 80 N -3.21 2.55 -0.30 -0.54 1.01 -0.95 -4.98 120.40 113.98 2qez s VAL 80 Ca 0.08 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.41 2qez s VAL 80 Cb 0.09 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 2qez s VAL 80 CO 0.59 0.08 0.35 0.21 0.00 0.00 0.00 175.10 176.32 2qez s ASN 81 N -0.69 6.20 0.35 3.32 3.84 0.55 -4.96 114.94 123.55 2qez s ASN 81 Ca 0.57 0.08 0.17 0.00 0.21 0.00 0.00 52.86 53.88 2qez s ASN 81 Cb -0.39 -2.20 0.61 0.00 -0.55 0.00 0.00 41.25 38.73 2qez s ASN 81 CO 0.50 -0.22 1.71 0.44 -2.79 0.00 0.00 177.10 176.74 2qez h ASP 82 N 8.30 0.00 -0.03 -4.21 3.32 -1.94 -0.08 116.42 121.78 2qez h ASP 82 Ca -0.31 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.49 2qez h ASP 82 Cb 1.16 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.72 2qez h ASP 82 CO 0.65 0.43 -0.93 -0.09 -1.72 0.00 0.00 179.24 177.57 2qez h ARG 83 N 0.00 0.72 -0.15 3.56 2.43 -1.96 -1.46 114.38 117.53 2qez h ARG 83 Ca -0.00 -0.69 -0.16 0.00 -0.81 0.00 0.00 59.98 58.31 2qez h ARG 83 Cb 0.93 0.18 0.01 0.00 -0.42 0.00 0.00 29.97 30.66 2qez h ARG 83 CO 0.06 1.28 -0.54 0.82 -1.51 0.00 0.00 179.97 180.07 2qez h ILE 84 N 0.44 1.33 -0.99 1.20 2.04 -1.88 -3.05 117.51 116.60 2qez h ILE 84 Ca -0.10 -1.81 0.05 0.00 1.00 0.00 0.00 64.86 64.00 2qez h ILE 84 Cb 1.58 2.04 -0.06 0.00 -0.74 0.00 0.00 36.82 39.64 2qez h ILE 84 CO 0.19 0.56 0.64 -0.74 0.00 0.00 0.00 178.15 178.79 2qez h HIS 85 N 0.29 1.20 0.00 1.37 2.76 -1.03 -2.27 115.15 117.46 2qez h HIS 85 Ca -0.03 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.11 2qez h HIS 85 Cb 1.17 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 2qez h HIS 85 CO 0.10 0.66 -0.31 0.22 -1.30 0.00 0.00 177.93 177.30 2qez h ASP 86 N 1.21 0.00 1.61 3.26 3.58 -1.22 0.14 116.42 125.00 2qez h ASP 86 Ca 0.41 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.84 2qez h ASP 86 Cb 0.07 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.12 2qez h ASP 86 CO -0.14 0.31 -0.06 0.77 -2.88 0.00 0.00 179.24 177.23 2qez h SER 87 N 0.00 0.00 -0.08 2.28 4.64 -1.30 -3.22 113.55 115.87 2qez h SER 87 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qez h SER 87 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2qez h SER 87 CO 0.04 0.06 0.00 2.30 -0.87 0.00 0.00 176.83 178.36 2qez n ILE 88 N -3.13 0.33 0.07 0.95 -5.35 -0.90 -4.77 119.36 106.56 2qez n ILE 88 Ca 0.03 -0.66 0.17 0.00 -0.27 0.00 0.00 62.75 62.01 2qez n ILE 88 Cb 0.48 0.93 0.69 0.00 -1.74 0.00 0.00 39.64 40.00 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 1.33 0.00 -0.01 6.28 2.10 -0.76 -1.21 116.57 124.30 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 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 2qez h LYS 89 CO 0.00 0.00 -0.10 0.09 -2.00 0.00 0.00 179.45 177.44 2qez n ASN 90 N -4.38 1.39 -4.77 7.07 3.02 -1.26 0.04 115.26 116.37 2qez n ASN 90 Ca 0.06 -1.30 -0.40 0.00 -0.03 0.00 0.00 54.58 52.91 2qez n ASN 90 Cb 0.47 0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.69 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 -2.19 2.72 0.40 3.10 0.52 -0.46 -4.79 118.94 118.24 2qez s TRP 91 Ca 0.32 1.30 -0.01 0.00 0.02 0.00 0.00 56.10 57.74 2qez s TRP 91 Cb 0.20 -3.84 -0.02 0.00 -1.15 0.00 0.00 33.47 28.66 2qez s TRP 91 CO 0.40 -2.51 0.63 0.95 0.02 0.00 0.00 176.95 176.45 2qez s THR 92 N -1.18 4.72 0.30 2.01 -4.23 -1.26 -0.72 115.64 115.28 2qez s THR 92 Ca 0.55 -0.36 -0.02 0.00 -1.18 0.00 0.00 61.69 60.68 2qez s THR 92 Cb -0.42 -3.74 0.26 0.00 1.34 0.00 0.00 72.50 69.93 2qez s THR 92 CO 0.56 -0.54 1.97 0.58 -0.54 0.00 0.00 174.62 176.65 2qez h VAL 93 N 0.55 1.21 -0.85 2.29 2.07 -1.76 -1.49 116.25 118.26 2qez h VAL 93 Ca -0.48 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 2qez h VAL 93 Cb 1.23 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2qez h VAL 93 CO 0.60 0.20 0.41 -0.33 0.02 0.00 0.00 177.57 178.47 2qez h GLU 94 N 1.09 1.22 -0.53 1.57 3.07 -1.70 -1.90 114.58 117.40 2qez h GLU 94 Ca 0.29 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.36 58.95 2qez h GLU 94 Cb -0.12 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 27.55 2qez h GLU 94 CO -0.06 0.94 0.25 0.93 -1.40 0.00 0.00 179.01 179.66 2qez h GLU 95 N 1.21 0.77 -0.88 2.33 5.08 -1.56 -2.22 114.58 119.31 2qez h GLU 95 Ca 0.29 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2qez h GLU 95 Cb 0.12 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2qez h GLU 95 CO -0.04 0.64 0.57 1.25 -1.00 0.00 0.00 179.01 180.43 2qez h LEU 96 N 0.71 1.01 -0.26 1.33 5.85 -1.18 -0.89 115.31 121.88 2qez h LEU 96 Ca 0.18 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2qez h LEU 96 Cb 0.13 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2qez h LEU 96 CO -0.02 0.74 0.17 -0.09 -0.34 0.00 0.00 178.44 178.89 2qez h ARG 97 N 1.19 0.34 -0.14 1.25 2.43 -0.78 -0.82 114.38 117.84 2qez h ARG 97 Ca 0.32 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.25 2qez h ARG 97 Cb -0.13 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.35 2qez h ARG 97 CO -0.07 0.23 -0.77 0.93 -1.51 0.00 0.00 179.97 178.78 2qez h GLU 98 N 0.34 0.74 -0.82 0.20 5.08 -1.27 -2.63 114.58 116.22 2qez h GLU 98 Ca 0.09 -0.60 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 2qez h GLU 98 Cb -0.03 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2qez h GLU 98 CO -0.02 1.21 0.38 2.35 -1.00 0.00 0.00 179.01 181.93 2qez h TRP 99 N 0.50 1.19 -0.72 4.33 7.01 -1.06 -0.49 115.95 126.72 2qez h TRP 99 Ca -0.05 -0.06 -0.03 0.00 2.11 0.00 0.00 58.89 60.85 2qez h TRP 99 Cb 1.39 -0.37 -0.03 0.00 -2.10 0.00 0.00 29.16 28.05 2qez h TRP 99 CO 0.08 0.87 0.32 0.82 -2.79 0.00 0.00 178.44 177.74 2qez h ILE 100 N 1.16 1.24 0.00 2.65 2.04 -1.07 -3.10 117.51 120.44 2qez h ILE 100 Ca 0.28 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2qez h ILE 100 Cb 0.14 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 2qez h ILE 100 CO -0.03 0.30 -0.24 -0.07 0.00 0.00 0.00 178.15 178.11 2qez h LEU 101 N 1.02 0.00 -9.93 1.44 3.38 -1.17 -3.46 115.31 106.59 2qez h LEU 101 Ca 0.24 -0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.61 2qez h LEU 101 Cb 0.16 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.01 2qez h LEU 101 CO -0.03 0.04 0.73 -0.62 0.09 0.00 0.00 178.44 178.65 2qez s ASP 102 N -4.58 6.44 0.30 -0.43 2.15 -0.22 -4.90 116.67 115.44 2qez s ASP 102 Ca 0.09 2.92 0.06 0.00 0.43 0.00 0.00 52.55 56.04 2qez s ASP 102 Cb 0.12 -2.66 0.77 0.00 -0.30 0.00 0.00 42.92 40.85 2qez s ASP 102 CO 0.65 -0.79 1.74 0.45 -0.17 0.00 0.00 175.17 177.05 2qez h HIS 103 N 3.06 0.93 0.00 -5.34 3.86 -1.90 -1.89 115.15 113.87 2qez h HIS 103 Ca -0.50 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2qez h HIS 103 Cb 1.24 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2qez h HIS 103 CO 0.54 0.11 0.00 1.63 0.86 0.00 0.00 177.93 181.07 2qez n LYS 104 N -4.88 0.13 -2.97 2.45 5.02 -1.26 -4.69 118.16 111.96 2qez n LYS 104 Ca 0.24 0.26 -0.41 0.00 -2.02 0.00 0.00 58.31 56.37 2qez n LYS 104 Cb 0.64 -1.70 -0.05 0.00 -0.02 0.00 0.00 35.03 33.89 2qez n LYS 104 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qez s THR 105 N -3.13 4.89 0.60 -0.18 2.01 -0.71 -5.05 115.64 114.06 2qez s THR 105 Ca 0.08 1.41 -0.00 0.00 0.31 0.00 0.00 61.69 63.49 2qez s THR 105 Cb 0.12 -4.05 0.05 0.00 0.01 0.00 0.00 72.50 68.63 2qez s THR 105 CO 0.44 -0.04 0.85 0.42 -0.69 0.00 0.00 174.62 175.60 2qez s THR 106 N 2.73 2.51 0.14 -0.82 -4.23 -1.26 -4.88 115.64 109.83 2qez s THR 106 Ca 0.32 -0.59 -0.13 0.00 -1.18 0.00 0.00 61.69 60.10 2qez s THR 106 Cb -0.15 -2.92 0.01 0.00 1.34 0.00 0.00 72.50 70.78 2qez s THR 106 CO 0.08 0.00 1.63 -0.78 -0.54 0.00 0.00 174.62 175.01 2qez h ASP 107 N -0.13 0.75 -0.52 3.99 3.58 -1.97 -1.85 116.42 120.26 2qez h ASP 107 Ca -0.41 -0.26 0.07 0.00 0.42 0.00 0.00 57.03 56.84 2qez h ASP 107 Cb 1.29 -0.20 -0.06 0.00 1.72 0.00 0.00 39.33 42.09 2qez h ASP 107 CO 0.51 0.82 0.21 0.00 -2.88 0.00 0.00 179.24 177.90 2qez h ALA 108 N 0.96 0.66 -0.63 -0.78 0.00 -1.94 -1.42 119.26 116.11 2qez h ALA 108 Ca 0.14 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2qez h ALA 108 Cb 0.39 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2qez h ALA 108 CO 0.01 -0.17 0.35 -0.44 0.00 0.00 0.00 179.25 179.00 2qez h ASP 109 N 0.41 0.54 -0.05 0.00 3.32 -1.88 -2.34 116.42 116.41 2qez h ASP 109 Ca 0.25 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.33 2qez h ASP 109 Cb 0.24 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2qez h ASP 109 CO -0.23 0.36 0.00 0.40 -1.72 0.00 0.00 179.24 178.05 2qez h ILE 110 N 0.67 0.97 -0.04 0.35 2.04 -0.70 -1.56 117.51 119.23 2qez h ILE 110 Ca 0.27 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 66.11 2qez h ILE 110 Cb 0.14 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2qez h ILE 110 CO -0.16 0.00 -0.04 0.11 0.00 0.00 0.00 178.15 178.06 2qez h LYS 111 N 0.02 0.06 0.06 2.37 1.57 -1.12 0.14 116.57 119.67 2qez h LYS 111 Ca 0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2qez h LYS 111 Cb 0.03 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qez h LYS 111 CO -0.04 0.11 -0.03 -0.09 -0.57 0.00 0.00 179.45 178.83 2qez h ARG 112 N 0.06 -0.08 -0.44 3.15 2.43 -1.15 -3.20 114.38 115.15 2qez h ARG 112 Ca 0.01 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 2qez h ARG 112 Cb 0.12 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 2qez h ARG 112 CO 0.01 0.40 0.29 0.28 -1.51 0.00 0.00 179.97 179.44 2qez h VAL 113 N -0.61 1.01 -0.16 0.20 2.07 -0.95 -2.38 116.25 115.44 2qez h VAL 113 Ca -0.01 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.41 2qez h VAL 113 Cb 0.52 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2qez h VAL 113 CO 0.01 0.08 0.16 0.00 0.02 0.00 0.00 177.57 177.85 2qez h ALA 114 N 1.75 1.84 0.00 1.67 0.00 -0.72 0.73 119.26 124.53 2qez h ALA 114 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2qez h ALA 114 Cb 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qez h ALA 114 CO -0.04 -0.25 -0.16 0.00 0.00 0.00 0.00 179.25 178.80 2qez h ARG 115 N 0.00 0.00 -0.64 0.00 2.47 -1.50 -1.75 114.38 112.96 2qez h ARG 115 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2qez h ARG 115 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2qez h ARG 115 CO -0.00 0.16 0.00 0.41 0.56 0.00 0.00 179.97 181.10 2qez n GLY 116 N -0.42 2.68 3.61 0.04 0.00 0.24 -0.33 105.19 111.01 2qez n GLY 116 Ca -0.01 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.00 3.04 0.26 0.99 1.43 -0.66 -4.58 118.68 117.16 2qez s LEU 117 Ca 0.50 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.84 2qez s LEU 117 Cb 0.34 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 2qez s LEU 117 CO 0.22 -0.05 0.04 0.42 0.23 0.00 0.00 176.35 177.20 2qez s THR 118 N -2.40 0.96 0.19 5.49 -4.23 -1.26 -4.79 115.64 109.61 2qez s THR 118 Ca 0.32 -2.02 -0.11 0.00 -1.18 0.00 0.00 61.69 58.70 2qez s THR 118 Cb -0.05 -2.54 0.11 0.00 1.34 0.00 0.00 72.50 71.36 2qez s THR 118 CO 0.19 -0.16 1.78 0.28 -0.54 0.00 0.00 174.62 176.17 2qez h SER 119 N 2.35 0.38 -0.99 3.99 0.02 -1.93 -0.79 113.55 116.58 2qez h SER 119 Ca -0.39 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 60.68 2qez h SER 119 Cb 1.23 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 63.67 2qez h SER 119 CO 0.65 0.25 0.64 -0.33 -1.14 0.00 0.00 176.83 176.90 2qez h GLU 120 N 0.53 1.07 -0.38 3.45 3.07 -1.89 0.22 114.58 120.64 2qez h GLU 120 Ca 0.26 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.90 2qez h GLU 120 Cb 0.20 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 2qez h GLU 120 CO -0.19 0.71 -0.36 0.82 -1.40 0.00 0.00 179.01 178.58 2qez h ILE 121 N 1.10 1.27 -0.52 3.13 2.04 -1.62 -0.55 117.51 122.36 2qez h ILE 121 Ca 0.44 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 2qez h ILE 121 Cb 0.26 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2qez h ILE 121 CO -0.19 0.51 0.18 0.40 0.00 0.00 0.00 178.15 179.05 2qez h ILE 122 N 0.74 1.20 0.07 -0.67 2.04 -0.31 -1.73 117.51 118.85 2qez h ILE 122 Ca 0.06 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 2qez h ILE 122 Cb 0.96 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2qez h ILE 122 CO 0.09 0.25 -0.04 0.00 0.00 0.00 0.00 178.15 178.46 2qez h ALA 123 N 1.45 -0.10 -0.02 1.87 0.00 -0.37 -3.05 119.26 119.03 2qez h ALA 123 Ca 0.18 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2qez h ALA 123 Cb 0.19 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2qez h ALA 123 CO -0.01 -0.34 -0.46 0.00 0.00 0.00 0.00 179.25 178.44 2qez h ALA 124 N 0.35 -0.74 -0.51 0.00 0.00 -0.89 -2.47 119.26 115.00 2qez h ALA 124 Ca -0.01 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2qez h ALA 124 Cb 0.45 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 2qez h ALA 124 CO 0.02 -1.00 0.18 -0.24 0.00 0.00 0.00 179.25 178.20 2qez h VAL 125 N -0.59 0.81 -0.80 0.00 3.04 -1.38 -2.36 116.25 114.97 2qez h VAL 125 Ca 0.04 -0.12 0.12 0.00 -1.01 0.00 0.00 66.70 65.73 2qez h VAL 125 Cb 0.67 0.43 -0.08 0.00 -2.01 0.00 0.00 31.29 30.30 2qez h VAL 125 CO -0.34 0.06 0.42 0.74 -1.01 0.00 0.00 177.57 177.44 2qez h THR 126 N 0.35 0.81 0.00 3.17 2.02 -1.38 -1.26 112.91 116.62 2qez h THR 126 Ca 0.25 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2qez h THR 126 Cb 0.28 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2qez h THR 126 CO -0.26 0.12 0.00 0.11 0.37 0.00 0.00 175.52 175.86 2qez h LYS 127 N 0.66 0.00 -2.40 6.66 1.57 -0.96 -3.45 116.57 118.65 2qez h LYS 127 Ca 0.41 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.45 2qez h LYS 127 Cb 0.49 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 32.47 2qez h LYS 127 CO -0.30 0.00 0.42 1.28 -0.57 0.00 0.00 179.45 180.28 2qez n LEU 128 N -2.62 6.11 -4.41 2.94 4.77 -0.48 -4.82 117.00 118.49 2qez n LEU 128 Ca -0.02 -5.42 -0.20 0.00 -0.03 0.00 0.00 56.01 50.34 2qez n LEU 128 Cb 0.07 -1.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.06 2qez n LEU 128 CO 0.15 2.04 -0.29 -0.94 -1.33 0.00 0.00 177.39 177.02 2qez s SER 130 N -2.06 2.16 0.44 -1.43 1.04 -1.26 -5.11 113.70 107.49 2qez s SER 130 Ca 0.39 -1.32 0.10 0.00 0.48 0.00 0.00 55.95 55.60 2qez s SER 130 Cb 0.17 -0.04 0.97 0.00 0.10 0.00 0.00 66.02 67.22 2qez s SER 130 CO -0.06 -0.57 2.08 0.78 0.98 0.00 0.00 173.24 176.45 2qez h ASN 131 N 2.24 0.35 -0.19 7.02 4.21 -1.99 -1.57 115.58 125.65 2qez h ASN 131 Ca -0.40 -0.01 -0.12 0.00 1.21 0.00 0.00 56.30 56.99 2qez h ASN 131 Cb 1.24 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.35 2qez h ASN 131 CO 0.67 0.25 -0.34 0.25 -1.29 0.00 0.00 177.43 176.97 2qez h LEU 132 N 0.41 0.63 -0.76 1.61 5.85 -2.03 -1.68 115.31 119.35 2qez h LEU 132 Ca 0.12 -0.54 0.14 0.00 0.84 0.00 0.00 57.88 58.44 2qez h LEU 132 Cb -0.03 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 40.73 2qez h LEU 132 CO -0.03 1.05 0.31 0.44 -0.34 0.00 0.00 178.44 179.88 2qez h ASP 133 N 0.24 0.30 0.45 1.25 3.32 -1.90 0.95 116.42 121.02 2qez h ASP 133 Ca 0.01 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2qez h ASP 133 Cb 0.93 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2qez h ASP 133 CO 0.08 0.12 -0.47 -0.07 -1.72 0.00 0.00 179.24 177.18 2qez h LEU 134 N 0.46 0.03 0.04 1.55 3.38 -1.09 -0.24 115.31 119.44 2qez h LEU 134 Ca 0.42 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.37 2qez h LEU 134 Cb 0.62 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2qez h LEU 134 CO -0.40 0.49 -0.02 0.40 0.09 0.00 0.00 178.44 179.01 2qez h ILE 135 N 0.02 0.82 -0.26 1.22 2.04 -0.87 -3.00 117.51 117.48 2qez h ILE 135 Ca -0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2qez h ILE 135 Cb 0.84 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 2qez h ILE 135 CO 0.06 0.27 0.16 0.22 0.00 0.00 0.00 178.15 178.86 2qez h TYR 136 N -0.98 0.34 -0.78 1.37 3.20 -0.91 -1.77 116.97 117.44 2qez h TYR 136 Ca -0.01 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2qez h TYR 136 Cb 0.48 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.60 2qez h TYR 136 CO 0.12 0.24 0.35 0.78 -1.64 0.00 0.00 178.16 178.01 2qez h GLY 137 N 0.34 1.22 1.56 1.82 0.00 -1.21 -2.65 103.07 104.15 2qez h GLY 137 Ca 0.09 -0.63 -0.16 0.00 0.00 0.00 0.00 47.33 46.64 2qez h GLY 137 CO -0.02 0.60 -0.56 0.00 0.00 0.00 0.00 176.54 176.56 2qez h ALA 138 N 1.18 0.75 -0.34 3.60 0.00 -1.45 -3.15 119.26 119.85 2qez h ALA 138 Ca 0.27 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2qez h ALA 138 Cb 0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2qez h ALA 138 CO -0.03 0.69 0.12 -0.22 0.00 0.00 0.00 179.25 179.82 2qez h LYS 139 N 0.36 0.49 -0.55 0.00 3.64 -0.59 -2.53 116.57 117.38 2qez h LYS 139 Ca 0.00 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 2qez h LYS 139 Cb 1.09 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 2qez h LYS 139 CO 0.10 0.42 0.36 0.87 -2.27 0.00 0.00 179.45 178.94 2qez h LYS 140 N 0.49 0.54 -5.63 1.90 1.57 -1.45 -3.43 116.57 110.56 2qez h LYS 140 Ca 0.12 -0.03 -0.62 0.00 -1.87 0.00 0.00 60.65 58.25 2qez h LYS 140 Cb 0.13 -0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.20 2qez h LYS 140 CO -0.01 0.36 0.26 0.42 -0.57 0.00 0.00 179.45 179.91 2qez s ILE 141 N -5.50 4.83 -0.21 1.86 1.01 -0.96 -4.52 121.20 117.70 2qez s ILE 141 Ca -0.08 0.82 -0.16 0.00 0.00 0.00 0.00 60.65 61.22 2qez s ILE 141 Cb 0.19 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2qez s ILE 141 CO 0.75 -0.32 0.40 0.00 0.00 0.00 0.00 174.94 175.77 2qez s ARG 142 N 2.86 4.15 -0.08 2.79 1.04 -1.26 -5.00 118.95 123.45 2qez s ARG 142 Ca 0.28 0.19 0.01 0.00 -1.04 0.00 0.00 55.73 55.18 2qez s ARG 142 Cb -0.14 -3.56 0.02 0.00 -2.04 0.00 0.00 34.95 29.23 2qez s ARG 142 CO 0.15 -0.09 -0.09 0.08 -0.04 0.00 0.00 175.30 175.31 2qez s VAL 143 N 1.46 0.98 0.21 4.99 1.01 -1.26 -5.09 120.40 122.69 2qez s VAL 143 Ca 0.19 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 61.90 2qez s VAL 143 Cb -0.15 -0.94 -0.05 0.00 0.00 0.00 0.00 36.38 35.24 2qez s VAL 143 CO 0.08 0.33 -0.13 0.27 0.00 0.00 0.00 175.10 175.65 2qez s ILE 144 N 1.06 1.68 0.00 2.22 -4.36 -1.26 -4.43 121.20 116.11 2qez s ILE 144 Ca -0.08 -2.19 -0.22 0.00 -0.26 0.00 0.00 60.65 57.90 2qez s ILE 144 Cb -0.14 -2.06 0.05 0.00 1.25 0.00 0.00 42.46 41.55 2qez s ILE 144 CO -0.01 -0.58 0.48 0.00 0.24 0.00 0.00 174.94 175.07 2qez s ALA 145 N -3.01 -1.23 -0.08 2.27 0.00 -0.82 -4.90 121.76 113.99 2qez s ALA 145 Ca 0.23 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.84 2qez s ALA 145 Cb -0.00 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.33 2qez s ALA 145 CO 0.07 -0.39 -0.06 -1.58 0.00 0.00 0.00 175.76 173.79 2qez s HIS 146 N -1.81 1.15 0.00 0.00 5.04 -1.26 -0.86 115.29 117.55 2qez s HIS 146 Ca -0.09 -0.47 0.00 0.00 -1.54 0.00 0.00 55.06 52.96 2qez s HIS 146 Cb -0.02 -0.99 0.00 0.00 0.04 0.00 0.00 32.58 31.61 2qez s HIS 146 CO 0.03 -0.36 0.00 0.00 -2.34 0.00 0.00 174.74 172.07 2qez n ALA 147 N 4.58 0.46 -0.09 1.58 0.00 -1.24 -1.32 120.51 124.48 2qez n ALA 147 Ca -0.16 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.10 2qez n ALA 147 Cb 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 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 1.95 -4.75 0.00 3.02 -1.26 -0.33 115.26 113.90 2qez n ASN 148 Ca 0.00 -0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.20 2qez n ASN 148 Cb 0.00 -0.48 -0.08 0.00 -0.61 0.00 0.00 39.78 38.61 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 -2.53 1.49 -0.30 3.41 -4.23 -1.26 -4.90 115.64 107.32 2qez s THR 149 Ca -0.31 -1.91 -0.09 0.00 -1.18 0.00 0.00 61.69 58.20 2qez s THR 149 Cb 0.08 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.51 2qez s THR 149 CO 0.65 0.00 0.13 -0.89 -0.54 0.00 0.00 174.62 173.97 2qez s THR 150 N -2.81 4.47 0.12 3.99 2.01 -1.26 -4.39 115.64 117.78 2qez s THR 150 Ca 0.18 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.67 2qez s THR 150 Cb 0.03 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.22 2qez s THR 150 CO 0.10 0.10 0.40 -0.51 -0.69 0.00 0.00 174.62 174.01 2qez s ILE 151 N 1.60 5.12 0.00 1.82 2.07 -0.04 -4.56 121.20 127.20 2qez s ILE 151 Ca 0.04 0.23 0.00 0.00 -1.41 0.00 0.00 60.65 59.51 2qez s ILE 151 Cb -0.17 -3.63 0.00 0.00 0.13 0.00 0.00 42.46 38.79 2qez s ILE 151 CO 0.05 0.13 0.00 0.61 -1.91 0.00 0.00 174.94 173.82 2qez n GLY 152 N 0.39 0.56 3.79 1.50 0.00 -1.26 -1.94 105.19 108.22 2qez n GLY 152 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 4.21 0.59 0.99 1.43 -1.26 -4.60 118.68 120.04 2qez s LEU 153 Ca 0.00 1.92 -0.19 0.00 -1.03 0.00 0.00 54.13 54.83 2qez s LEU 153 Cb 0.00 -4.15 -0.05 0.00 0.03 0.00 0.00 46.19 42.02 2qez s LEU 153 CO 0.00 -0.29 0.98 -0.81 0.23 0.00 0.00 176.35 176.45 2qez n PRO 154 N 0.15 0.93 -1.02 1.29 -0.04 -1.26 -2.26 135.00 132.79 2qez n PRO 154 Ca 0.04 0.36 -0.01 0.00 -0.04 0.00 0.00 63.50 63.85 2qez n PRO 154 Cb 0.50 -2.17 -0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2qez n PRO 154 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qez n GLY 155 N 1.27 0.46 3.38 0.55 0.00 -1.26 -5.03 105.19 104.55 2qez n GLY 155 Ca 0.13 -0.15 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.88 2.12 -0.13 2.61 -4.23 -0.96 -1.56 115.64 111.61 2qez s THR 156 Ca 0.00 -1.88 -0.06 0.00 -1.18 0.00 0.00 61.69 58.57 2qez s THR 156 Cb 0.00 -1.95 0.06 0.00 1.34 0.00 0.00 72.50 71.94 2qez s THR 156 CO 0.00 -0.11 0.30 0.12 -0.54 0.00 0.00 174.62 174.39 2qez s PHE 157 N -1.55 -0.44 0.21 3.99 5.36 -0.29 -4.79 117.98 120.48 2qez s PHE 157 Ca 0.16 0.98 0.08 0.00 -0.96 0.00 0.00 56.93 57.19 2qez s PHE 157 Cb -0.08 0.09 -0.04 0.00 -0.34 0.00 0.00 43.02 42.65 2qez s PHE 157 CO 0.08 -0.30 0.01 -1.12 -1.46 0.00 0.00 175.22 172.43 2qez s SER 158 N 1.62 4.73 -0.03 6.13 0.01 0.40 -4.14 113.70 122.42 2qez s SER 158 Ca -0.07 -0.48 -0.01 0.00 1.31 0.00 0.00 55.95 56.70 2qez s SER 158 Cb -0.10 -0.97 0.02 0.00 0.21 0.00 0.00 66.02 65.17 2qez s SER 158 CO -0.10 0.05 0.06 0.00 0.41 0.00 0.00 173.24 173.66 2qez s ALA 159 N -1.97 -0.06 0.14 1.44 0.00 -1.26 -4.00 121.76 116.05 2qez s ALA 159 Ca 0.29 0.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.23 2qez s ALA 159 Cb -0.08 -0.20 -0.07 0.00 0.00 0.00 0.00 23.12 22.77 2qez s ALA 159 CO 0.19 -0.08 1.05 0.50 0.00 0.00 0.00 175.76 177.43 2qez s ARG 160 N 0.60 4.62 -0.45 0.00 3.52 -1.26 -0.57 118.95 125.41 2qez s ARG 160 Ca -0.05 1.61 -0.08 0.00 -0.13 0.00 0.00 55.73 57.08 2qez s ARG 160 Cb -0.07 -3.32 0.11 0.00 -1.56 0.00 0.00 34.95 30.11 2qez s ARG 160 CO -0.02 0.10 0.30 -1.17 -0.81 0.00 0.00 175.30 173.70 2qez s LEU 161 N -0.10 5.50 -0.41 -0.88 2.96 -0.41 -4.55 118.68 120.80 2qez s LEU 161 Ca 0.49 -1.85 0.02 0.00 -0.22 0.00 0.00 54.13 52.57 2qez s LEU 161 Cb -0.27 -1.97 0.15 0.00 0.50 0.00 0.00 46.19 44.60 2qez s LEU 161 CO 0.32 -0.63 0.27 -1.58 -1.32 0.00 0.00 176.35 173.41 2qez s GLN 162 N 1.33 0.91 0.31 1.98 0.74 -1.26 -1.37 119.66 122.30 2qez s GLN 162 Ca 0.06 -1.82 -0.28 0.00 0.05 0.00 0.00 55.36 53.37 2qez s GLN 162 Cb -0.25 -1.66 -0.13 0.00 1.10 0.00 0.00 33.01 32.07 2qez s GLN 162 CO -0.01 -1.26 1.20 -2.30 -0.55 0.00 0.00 175.29 172.37 2qez n PRO 163 N 3.46 1.82 -0.44 1.67 -0.02 -1.26 -4.94 135.00 135.30 2qez n PRO 163 Ca 0.17 0.64 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 2qez n PRO 163 Cb 0.40 -2.15 0.33 0.00 -0.02 0.00 0.00 33.50 32.05 2qez n PRO 163 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2qez n ASN 164 N 1.06 4.16 -4.65 2.55 2.85 -1.26 -4.74 115.26 115.23 2qez n ASN 164 Ca 0.07 -2.14 -0.51 0.00 -0.11 0.00 0.00 54.58 51.89 2qez n ASN 164 Cb 0.34 -0.51 -0.06 0.00 1.24 0.00 0.00 39.78 40.80 2qez n ASN 164 CO 0.00 0.00 0.00 1.57 -2.11 0.00 0.00 177.26 176.72 2qez n HIS 165 N 1.42 1.97 -0.31 1.20 -0.00 -1.26 -4.58 115.22 113.65 2qez n HIS 165 Ca 0.24 0.41 -0.02 0.00 -0.00 0.00 0.00 57.72 58.36 2qez n HIS 165 Cb 0.70 -2.47 0.11 0.00 -0.00 0.00 0.00 29.99 28.33 2qez n HIS 165 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2qez h PRO 166 N 6.25 1.04 -0.02 1.57 0.13 -1.96 -2.14 132.00 136.87 2qez h PRO 166 Ca -0.47 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2qez h PRO 166 Cb 1.30 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2qez h PRO 166 CO 0.87 0.69 0.00 2.41 -0.23 0.00 0.00 178.00 181.74 2qez n THR 167 N -4.55 0.01 -3.73 1.56 -1.04 -1.26 -4.95 114.28 100.32 2qez n THR 167 Ca 0.11 -0.25 -0.24 0.00 -2.04 0.00 0.00 64.05 61.63 2qez n THR 167 Cb 0.09 0.47 0.04 0.00 -1.82 0.00 0.00 70.33 69.11 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 0.14 -3.20 -4.68 8.00 8.00 -0.80 -4.91 116.55 119.10 2qez n ASP 168 Ca 0.19 -0.75 -0.42 0.00 0.71 0.00 0.00 54.79 54.52 2qez n ASP 168 Cb 0.35 -4.24 -0.03 0.00 -0.02 0.00 0.00 41.12 37.18 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 -3.86 6.73 0.27 -2.24 2.15 -1.26 -4.92 116.67 113.54 2qez s ASP 169 Ca 0.31 2.21 0.01 0.00 0.43 0.00 0.00 52.55 55.51 2qez s ASP 169 Cb -0.15 -2.55 0.62 0.00 -0.30 0.00 0.00 42.92 40.54 2qez s ASP 169 CO 0.80 -0.84 1.73 -0.65 -0.17 0.00 0.00 175.17 176.04 2qez h PRO 170 N 8.61 0.48 -0.20 4.34 0.11 -1.99 -0.07 132.00 143.29 2qez h PRO 170 Ca -0.39 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.52 2qez h PRO 170 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2qez h PRO 170 CO 0.93 0.32 -0.58 -0.44 -0.21 0.00 0.00 178.00 178.02 2qez h ASP 171 N 0.50 0.71 -0.54 -2.05 3.32 -1.99 -0.34 116.42 116.03 2qez h ASP 171 Ca 0.51 -0.39 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 2qez h ASP 171 Cb 0.85 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 2qez h ASP 171 CO -0.45 1.13 -0.04 1.23 -1.72 0.00 0.00 179.24 179.39 2qez h GLY 172 N 0.97 1.06 0.71 2.75 0.00 -1.85 -1.48 103.07 105.22 2qez h GLY 172 Ca 0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2qez h GLY 172 CO 0.11 0.75 -0.09 -2.22 0.00 0.00 0.00 176.54 175.10 2qez h ILE 173 N 0.86 0.92 -0.38 2.60 2.04 -0.98 -2.33 117.51 120.24 2qez h ILE 173 Ca 0.15 -0.59 0.07 0.00 1.00 0.00 0.00 64.86 65.49 2qez h ILE 173 Cb 0.59 1.27 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 2qez h ILE 173 CO 0.04 0.13 -0.07 0.25 0.00 0.00 0.00 178.15 178.50 2qez h LEU 174 N -0.54 -0.30 -0.52 1.44 5.85 -1.03 0.13 115.31 120.35 2qez h LEU 174 Ca -0.02 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2qez h LEU 174 Cb 0.41 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 2qez h LEU 174 CO 0.04 -0.10 0.14 0.00 -0.34 0.00 0.00 178.44 178.18 2qez h ALA 175 N 1.36 0.61 -0.11 1.25 0.00 -1.30 -1.94 119.26 119.13 2qez h ALA 175 Ca 0.18 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2qez h ALA 175 Cb 0.27 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2qez h ALA 175 CO -0.37 -0.27 -0.26 1.03 0.00 0.00 0.00 179.25 179.39 2qez h SER 176 N 0.29 0.20 0.00 0.00 0.87 -0.68 -1.46 113.55 112.77 2qez h SER 176 Ca 0.26 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2qez h SER 176 Cb 0.33 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2qez h SER 176 CO -0.31 0.47 0.00 0.18 -0.53 0.00 0.00 176.83 176.64 2qez n LEU 177 N -4.17 0.36 0.00 2.23 4.77 0.36 -1.73 117.00 118.83 2qez n LEU 177 Ca -0.01 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2qez n LEU 177 Cb 0.36 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2qez n LEU 177 CO 0.39 0.09 0.00 1.21 -1.33 0.00 0.00 177.39 177.75 2qez n GLU 179 N 0.05 0.00 -0.31 3.23 2.13 -0.55 -0.66 120.64 124.53 2qez n GLU 179 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 2qez n GLU 179 Cb 0.09 0.00 0.14 0.00 0.27 0.00 0.00 31.44 31.94 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 1.28 1.68 8.31 0.00 -1.59 -1.94 103.07 110.82 2qez h GLY 180 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2qez h GLY 180 CO 0.00 0.25 0.08 1.41 0.00 0.00 0.00 176.54 178.28 2qez h LEU 181 N 0.95 0.38 -1.06 3.11 3.38 -0.99 -0.08 115.31 121.00 2qez h LEU 181 Ca 0.37 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.24 2qez h LEU 181 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qez h LEU 181 CO -0.18 0.38 -0.32 0.71 0.09 0.00 0.00 178.44 179.13 2qez h THR 182 N 0.42 0.79 -0.40 0.22 1.35 -1.62 -2.07 112.91 111.60 2qez h THR 182 Ca 0.10 -1.33 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 2qez h THR 182 Cb 0.15 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 2qez h THR 182 CO -0.01 0.31 0.00 -1.22 -0.25 0.00 0.00 175.52 174.35 2qez n TYR 183 N -3.53 0.53 -2.36 4.73 4.01 -0.90 -4.39 117.16 115.26 2qez n TYR 183 Ca -0.00 -0.27 -0.05 0.00 -0.16 0.00 0.00 57.90 57.42 2qez n TYR 183 Cb 0.46 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.50 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 1.23 0.38 3.75 2.72 0.00 -0.78 -4.63 105.19 107.86 2qez n GLY 184 Ca 0.16 -0.61 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.58 4.81 0.00 -0.61 -1.09 -0.09 -4.52 121.20 117.12 2qez s ILE 185 Ca 0.05 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.42 2qez s ILE 185 Cb -0.02 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.79 2qez s ILE 185 CO 0.06 0.59 0.00 0.61 -1.23 0.00 0.00 174.94 174.98 2qez n GLY 186 N 2.25 1.26 0.18 6.18 0.00 0.27 -3.80 105.19 111.52 2qez n GLY 186 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 0.18 0.37 1.61 2.03 -1.74 -3.27 116.42 115.59 2qez h ASP 187 Ca 0.00 -0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 56.20 2qez h ASP 187 Cb 0.00 -0.05 0.00 0.00 -0.83 0.00 0.00 39.33 38.45 2qez h ASP 187 CO 0.00 0.62 -0.18 0.00 -1.03 0.00 0.00 179.24 178.66 2qez h ALA 188 N 1.38 -0.50 -2.85 4.15 0.00 -1.87 -3.43 119.26 116.15 2qez h ALA 188 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2qez h ALA 188 Cb 0.89 0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.74 2qez h ALA 188 CO 0.07 -0.50 0.15 0.54 0.00 0.00 0.00 179.25 179.50 2qez s VAL 189 N -3.60 0.01 -0.15 0.00 0.11 -1.23 -4.39 120.40 111.15 2qez s VAL 189 Ca -0.10 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2qez s VAL 189 Cb 0.01 -1.03 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2qez s VAL 189 CO 0.34 -0.07 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.26 2qez s ILE 190 N -3.48 1.63 0.00 7.04 1.01 -0.21 -1.29 121.20 125.90 2qez s ILE 190 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2qez s ILE 190 Cb -0.00 -1.52 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2qez s ILE 190 CO -0.10 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2qez n GLY 191 N 4.72 2.39 3.57 6.18 0.00 -0.47 -2.00 105.19 119.57 2qez n GLY 191 Ca -0.18 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.63 0.99 2.96 -1.12 -4.10 118.68 116.16 2qez s LEU 192 Ca 0.00 0.89 -0.09 0.00 -0.22 0.00 0.00 54.13 54.71 2qez s LEU 192 Cb 0.00 2.38 0.16 0.00 0.50 0.00 0.00 46.19 49.23 2qez s LEU 192 CO 0.00 -0.44 0.50 0.21 -1.32 0.00 0.00 176.35 175.30 2qez s ASN 193 N -0.63 5.87 0.47 3.68 3.04 -1.26 0.39 114.94 126.50 2qez s ASN 193 Ca -0.06 -2.44 -0.17 0.00 0.04 0.00 0.00 52.86 50.23 2qez s ASN 193 Cb -0.02 -2.02 -0.09 0.00 -1.54 0.00 0.00 41.25 37.58 2qez s ASN 193 CO 0.05 -0.56 0.94 -2.16 -3.04 0.00 0.00 177.10 172.34 2qez s PRO 194 N 0.56 4.02 0.07 0.43 0.04 -1.26 -4.97 135.00 133.89 2qez s PRO 194 Ca 0.13 0.95 -0.17 0.00 0.04 0.00 0.00 61.00 61.94 2qez s PRO 194 Cb -0.20 -2.19 -0.11 0.00 0.04 0.00 0.00 34.50 32.04 2qez s PRO 194 CO -0.04 -0.16 1.38 0.28 0.04 0.00 0.00 177.00 178.50 2qez h VAL 195 N 1.28 1.32 -2.78 -0.36 2.07 -1.95 -3.36 116.25 112.47 2qez h VAL 195 Ca -0.48 -1.43 -0.68 0.00 0.82 0.00 0.00 66.70 64.93 2qez h VAL 195 Cb 1.18 1.74 -0.18 0.00 -1.52 0.00 0.00 31.29 32.52 2qez h VAL 195 CO 0.62 0.44 0.38 -0.62 0.02 0.00 0.00 177.57 178.41 2qez s ASP 196 N -6.40 6.29 -0.66 0.57 -1.08 -1.26 -4.91 116.67 109.22 2qez s ASP 196 Ca -0.13 -1.48 -0.01 0.00 -0.52 0.00 0.00 52.55 50.41 2qez s ASP 196 Cb 0.07 -2.35 0.43 0.00 -1.46 0.00 0.00 42.92 39.61 2qez s ASP 196 CO 0.80 -1.18 1.93 -0.90 0.52 0.00 0.00 175.17 176.34 2qez n ASP 197 N 6.67 7.34 -4.90 -0.34 5.75 -1.26 -4.53 116.55 125.28 2qez n ASP 197 Ca -0.00 -3.79 -0.28 0.00 -0.01 0.00 0.00 54.79 50.70 2qez n ASP 197 Cb 0.45 -0.92 0.01 0.00 -1.03 0.00 0.00 41.12 39.63 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 -1.91 6.08 0.09 -1.12 1.04 -1.26 -4.79 113.70 111.83 2qez s SER 198 Ca 0.61 1.03 -0.25 0.00 0.48 0.00 0.00 55.95 57.82 2qez s SER 198 Cb 0.48 -2.19 -0.15 0.00 0.10 0.00 0.00 66.02 64.27 2qez s SER 198 CO -0.08 -0.79 1.72 0.74 0.98 0.00 0.00 173.24 175.80 2qez h THR 199 N -0.05 0.87 -0.98 2.02 2.02 -1.93 -1.29 112.91 113.57 2qez h THR 199 Ca -0.46 0.00 0.17 0.00 0.77 0.00 0.00 66.41 66.89 2qez h THR 199 Cb 1.21 0.87 -0.10 0.00 -1.74 0.00 0.00 68.15 68.39 2qez h THR 199 CO 0.62 0.00 0.58 0.44 0.37 0.00 0.00 175.52 177.53 2qez h ASP 200 N -0.16 0.77 0.52 4.18 3.32 -1.96 -0.83 116.42 122.26 2qez h ASP 200 Ca -0.01 0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2qez h ASP 200 Cb 0.13 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.63 2qez h ASP 200 CO 0.01 0.31 -0.25 -1.28 -1.72 0.00 0.00 179.24 176.31 2qez h SER 201 N 0.79 -0.60 -0.70 6.45 0.87 -1.76 -2.69 113.55 115.92 2qez h SER 201 Ca 0.54 -0.05 0.15 0.00 -1.23 0.00 0.00 61.79 61.20 2qez h SER 201 Cb 0.77 0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 62.78 2qez h SER 201 CO -0.36 -0.29 0.15 0.58 -0.53 0.00 0.00 176.83 176.39 2qez h VAL 202 N -0.91 0.54 -0.52 2.23 2.07 -0.66 0.19 116.25 119.18 2qez h VAL 202 Ca -0.07 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2qez h VAL 202 Cb 0.61 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2qez h VAL 202 CO 0.12 0.05 0.24 0.58 0.02 0.00 0.00 177.57 178.57 2qez h VAL 203 N 0.25 0.90 -0.32 2.57 2.07 -1.14 0.28 116.25 120.86 2qez h VAL 203 Ca 0.38 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.71 2qez h VAL 203 Cb 0.63 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2qez h VAL 203 CO -0.49 0.08 0.03 0.03 0.02 0.00 0.00 177.57 177.25 2qez h ARG 204 N 0.45 0.55 -0.13 1.57 -0.00 -0.84 -1.56 114.38 114.42 2qez h ARG 204 Ca 0.24 -0.16 0.01 0.00 -0.50 0.00 0.00 59.98 59.57 2qez h ARG 204 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.11 2qez h ARG 204 CO -0.20 0.65 0.07 -0.07 0.00 0.00 0.00 179.97 180.42 2qez h LEU 205 N 0.37 0.11 0.09 3.04 3.38 -0.48 -0.18 115.31 121.64 2qez h LEU 205 Ca 0.10 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2qez h LEU 205 Cb 0.38 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2qez h LEU 205 CO 0.01 0.09 -0.17 -0.07 0.09 0.00 0.00 178.44 178.39 2qez h LEU 206 N 0.15 -0.46 -0.74 1.67 3.38 -0.39 0.20 115.31 119.12 2qez h LEU 206 Ca 0.05 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2qez h LEU 206 Cb 0.00 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 2qez h LEU 206 CO -0.03 -0.24 0.43 0.78 0.09 0.00 0.00 178.44 179.47 2qez h ASN 207 N -0.32 0.65 0.15 -0.43 2.35 -1.12 -0.28 115.58 116.58 2qez h ASN 207 Ca 0.02 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.64 2qez h ASN 207 Cb 0.34 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2qez h ASN 207 CO -0.09 0.41 -0.61 0.11 -1.65 0.00 0.00 177.43 175.60 2qez h LYS 208 N 0.78 0.46 -0.31 0.81 6.56 -0.67 -0.18 116.57 124.03 2qez h LYS 208 Ca 0.33 -0.31 -0.06 0.00 -1.06 0.00 0.00 60.65 59.55 2qez h LYS 208 Cb 0.20 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.90 2qez h LYS 208 CO -0.19 0.93 -0.04 0.74 -2.06 0.00 0.00 179.45 178.83 2qez h PHE 209 N 0.34 0.63 -0.47 -1.35 0.04 -0.09 -2.11 116.94 113.94 2qez h PHE 209 Ca -0.01 -0.13 -0.08 0.00 2.80 0.00 0.00 57.97 60.56 2qez h PHE 209 Cb 1.15 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 39.12 2qez h PHE 209 CO 0.04 0.73 -0.01 1.49 -0.60 0.00 0.00 178.31 179.97 2qez h GLU 210 N 0.35 0.83 -0.39 1.51 4.57 -1.01 -0.56 114.58 119.88 2qez h GLU 210 Ca 0.08 -0.27 0.08 0.00 -1.18 0.00 0.00 59.36 58.07 2qez h GLU 210 Cb 0.51 -0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 28.95 2qez h GLU 210 CO 0.02 0.89 -0.14 0.93 -1.18 0.00 0.00 179.01 179.53 2qez h GLU 211 N 0.68 -0.06 -0.56 1.92 5.08 -0.98 0.30 114.58 120.97 2qez h GLU 211 Ca 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2qez h GLU 211 Cb 0.52 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 2qez h GLU 211 CO 0.03 -0.04 0.37 0.35 -1.00 0.00 0.00 179.01 178.71 2qez h PHE 212 N -0.06 0.70 -0.19 4.33 3.57 -1.20 0.16 116.94 124.25 2qez h PHE 212 Ca 0.19 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2qez h PHE 212 Cb 0.36 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2qez h PHE 212 CO -0.39 0.44 -0.07 -0.09 -2.23 0.00 0.00 178.31 175.97 2qez h ARG 213 N 0.75 0.38 -0.79 1.11 2.43 -0.53 -2.63 114.38 115.10 2qez h ARG 213 Ca 0.20 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 2qez h ARG 213 Cb -0.09 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2qez h ARG 213 CO -0.04 0.66 0.38 1.03 -1.51 0.00 0.00 179.97 180.49 2qez h SER 214 N 0.09 1.04 0.67 -3.80 0.87 -0.34 0.57 113.55 112.65 2qez h SER 214 Ca 0.05 -0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 2qez h SER 214 Cb 0.54 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 2qez h SER 214 CO 0.02 0.88 -0.50 0.50 -0.53 0.00 0.00 176.83 177.20 2qez h LYS 215 N 1.12 -1.09 0.00 2.24 3.64 -0.56 -2.70 116.57 119.23 2qez h LYS 215 Ca 0.27 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2qez h LYS 215 Cb 0.12 0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2qez h LYS 215 CO -0.03 -0.73 0.00 0.91 -2.27 0.00 0.00 179.45 177.33 2qez n TRP 216 N -5.60 0.00 -3.36 1.91 7.02 -1.00 -4.92 117.44 111.48 2qez n TRP 216 Ca -0.14 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.17 2qez n TRP 216 Cb 0.49 -0.16 0.07 0.00 -2.42 0.00 0.00 31.31 29.29 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 -1.16 -5.28 -4.62 -0.99 2.03 0.04 -4.96 116.55 101.62 2qez n ASP 217 Ca 0.18 -0.73 -0.41 0.00 0.52 0.00 0.00 54.79 54.35 2qez n ASP 217 Cb 0.18 -4.94 -0.06 0.00 -0.72 0.00 0.00 41.12 35.57 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 -3.41 4.93 -0.96 5.18 1.01 -0.33 -4.97 120.40 121.85 2qez s VAL 218 Ca 0.34 1.09 -0.24 0.00 0.00 0.00 0.00 61.98 63.18 2qez s VAL 218 Cb -0.06 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 2qez s VAL 218 CO 0.75 -0.07 1.84 -2.16 0.00 0.00 0.00 175.10 175.47 2qez s PRO 219 N 2.63 2.79 0.10 2.72 0.04 -1.26 -4.82 135.00 137.19 2qez s PRO 219 Ca 0.27 -0.58 -0.04 0.00 0.04 0.00 0.00 61.00 60.70 2qez s PRO 219 Cb -0.15 -5.15 0.01 0.00 0.04 0.00 0.00 34.50 29.25 2qez s PRO 219 CO 0.10 -3.18 0.20 -2.37 0.04 0.00 0.00 177.00 171.78 2qez n THR 220 N 7.64 0.00 -4.37 1.26 5.66 -1.26 -4.34 114.28 118.87 2qez n THR 220 Ca 0.39 -0.26 -0.28 0.00 -3.05 0.00 0.00 64.05 60.86 2qez n THR 220 Cb 0.48 0.25 -0.13 0.00 -1.55 0.00 0.00 70.33 69.38 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 -2.03 1.34 0.27 1.09 1.11 -1.26 -4.71 119.66 115.47 2qez s GLN 221 Ca 0.04 -1.31 0.11 0.00 0.01 0.00 0.00 55.36 54.21 2qez s GLN 221 Cb -0.01 -1.79 -0.05 0.00 -1.01 0.00 0.00 33.01 30.15 2qez s GLN 221 CO 0.03 0.42 -0.16 0.95 0.01 0.00 0.00 175.29 176.55 2qez s THR 222 N -1.09 2.69 -0.21 -0.19 -4.23 -1.26 -1.04 115.64 110.31 2qez s THR 222 Ca 0.12 -2.28 -0.27 0.00 -1.18 0.00 0.00 61.69 58.08 2qez s THR 222 Cb -0.10 -2.41 0.11 0.00 1.34 0.00 0.00 72.50 71.43 2qez s THR 222 CO 0.06 -0.38 0.91 0.00 -0.54 0.00 0.00 174.62 174.66 2qez s VAL 224 N -0.34 2.28 -1.15 0.00 1.01 -1.26 -2.77 120.40 118.16 2qez s VAL 224 Ca -0.01 -1.23 -0.14 0.00 0.00 0.00 0.00 61.98 60.59 2qez s VAL 224 Cb -0.03 -2.16 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 2qez s VAL 224 CO -0.00 0.24 2.23 0.18 0.00 0.00 0.00 175.10 177.75 2qez n LEU 225 N 4.56 5.90 0.00 3.92 4.32 0.16 -4.70 117.00 131.16 2qez n LEU 225 Ca -0.17 -3.52 0.00 0.00 -0.02 0.00 0.00 56.01 52.30 2qez n LEU 225 Cb 0.46 -1.35 0.00 0.00 -1.62 0.00 0.00 43.42 40.91 2qez n LEU 225 CO 0.24 0.70 0.00 0.00 -1.22 0.00 0.00 177.39 177.11 2qez n ALA 226 N 5.74 0.00 -1.76 -1.18 0.00 -1.26 -4.50 120.51 117.54 2qez n ALA 226 Ca 0.54 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.58 2qez n ALA 226 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 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 0.52 3.52 0.31 0.00 2.46 -1.26 -4.67 115.29 116.16 2qez s HIS 227 Ca 0.00 1.69 0.06 0.00 0.47 0.00 0.00 55.06 57.28 2qez s HIS 227 Cb 0.00 -3.27 0.75 0.00 -0.13 0.00 0.00 32.58 29.94 2qez s HIS 227 CO 0.00 -0.58 1.78 -0.24 -2.47 0.00 0.00 174.74 173.22 2qez h VAL 228 N 2.94 0.70 0.00 0.89 3.04 -1.96 0.56 116.25 122.43 2qez h VAL 228 Ca -0.47 -0.26 -0.05 0.00 -1.01 0.00 0.00 66.70 64.91 2qez h VAL 228 Cb 1.21 -0.12 -0.01 0.00 -2.01 0.00 0.00 31.29 30.37 2qez h VAL 228 CO 0.66 0.14 -0.26 0.11 -1.01 0.00 0.00 177.57 177.21 2qez h LYS 229 N 0.75 0.00 -0.05 4.17 1.57 -1.91 -3.02 116.57 118.08 2qez h LYS 229 Ca 0.58 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.26 2qez h LYS 229 Cb 0.92 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.23 2qez h LYS 229 CO -0.38 0.26 -0.35 1.15 -0.57 0.00 0.00 179.45 179.56 2qez h THR 230 N 0.00 1.45 0.00 -0.16 2.02 -1.29 -2.48 112.91 112.45 2qez h THR 230 Ca -0.00 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 65.36 2qez h THR 230 Cb 0.74 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2qez h THR 230 CO 0.03 0.52 0.00 0.00 0.37 0.00 0.00 175.52 176.44 2qez n GLN 231 N -4.41 0.09 0.00 6.66 6.02 -0.78 -1.25 117.38 123.71 2qez n GLN 231 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 2qez n GLN 231 Cb 0.53 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.38 2qez n GLN 231 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2qez n GLU 233 N 0.90 0.00 0.00 -1.09 0.00 -0.93 -4.61 120.64 114.90 2qez n GLU 233 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2qez n GLU 233 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.48 2qez n GLU 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qez n ALA 234 N 0.00 1.56 0.00 -1.84 0.00 -0.38 -2.29 120.51 117.56 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 0.55 0.00 0.00 0.00 1.74 -1.26 -1.69 116.66 115.99 2qez n ARG 236 Ca 0.00 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.23 2qez n ARG 236 Cb 0.10 0.00 0.75 0.00 -1.02 0.00 0.00 32.46 32.29 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 1.28 -0.09 5.56 1.74 -0.97 -4.91 116.66 119.27 2qez n ARG 237 Ca 0.00 -0.43 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 2qez n ARG 237 Cb 0.00 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 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 1.09 0.94 3.77 -0.13 0.00 -1.12 -5.08 105.19 104.66 2qez n GLY 238 Ca 0.21 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 3.51 0.02 4.61 0.00 -0.68 -5.05 121.76 122.16 2qez s ALA 239 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 51.96 51.72 2qez s ALA 239 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 2qez s ALA 239 CO 0.00 0.20 0.75 -1.25 0.00 0.00 0.00 175.76 175.46 2qez s PRO 240 N -0.28 4.47 0.00 0.00 0.04 -1.26 -4.81 135.00 133.16 2qez s PRO 240 Ca 0.30 1.02 0.01 0.00 0.04 0.00 0.00 61.00 62.37 2qez s PRO 240 Cb -0.18 -3.38 -0.00 0.00 0.04 0.00 0.00 34.50 30.97 2qez s PRO 240 CO 0.17 0.23 -0.02 -0.08 0.04 0.00 0.00 177.00 177.33 2qez s THR 241 N 0.17 0.18 -0.13 1.26 -1.32 -1.26 -4.62 115.64 109.92 2qez s THR 241 Ca 0.38 -0.17 -0.28 0.00 -1.21 0.00 0.00 61.69 60.41 2qez s THR 241 Cb -0.20 -0.17 -0.26 0.00 -1.51 0.00 0.00 72.50 70.36 2qez s THR 241 CO 0.22 0.00 0.81 1.23 -2.21 0.00 0.00 174.62 174.67 2qez h GLY 242 N 5.96 0.02 -1.90 6.08 0.00 -0.76 -0.07 103.07 112.40 2qez h GLY 242 Ca -0.26 -0.06 -0.62 0.00 0.00 0.00 0.00 47.33 46.39 2qez h GLY 242 CO 0.50 0.05 -0.66 1.08 0.00 0.00 0.00 176.54 177.51 2qez s LEU 243 N -8.27 2.78 -0.14 3.11 1.43 -0.26 -4.30 118.68 113.03 2qez s LEU 243 Ca -0.18 -1.21 0.01 0.00 -1.03 0.00 0.00 54.13 51.71 2qez s LEU 243 Cb -0.02 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.20 2qez s LEU 243 CO 0.70 -0.25 -0.17 -0.69 0.23 0.00 0.00 176.35 176.16 2qez s VAL 244 N -2.62 1.76 0.01 -1.59 1.01 -0.24 -4.68 120.40 114.05 2qez s VAL 244 Ca 0.33 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 2qez s VAL 244 Cb 0.04 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 2qez s VAL 244 CO 0.17 0.49 0.26 0.12 0.00 0.00 0.00 175.10 176.14 2qez s PHE 245 N 1.17 3.57 -0.28 5.22 5.36 -1.25 0.07 117.98 131.84 2qez s PHE 245 Ca -0.01 0.55 -0.17 0.00 -0.96 0.00 0.00 56.93 56.33 2qez s PHE 245 Cb -0.14 -1.97 0.09 0.00 -0.34 0.00 0.00 43.02 40.65 2qez s PHE 245 CO -0.07 0.61 0.73 -1.14 -1.46 0.00 0.00 175.22 173.89 2qez s GLN 246 N -1.81 0.70 0.19 10.12 2.00 -0.22 -3.65 119.66 126.99 2qez s GLN 246 Ca 0.28 1.13 -0.30 0.00 -2.00 0.00 0.00 55.36 54.47 2qez s GLN 246 Cb -0.13 0.18 -0.08 0.00 0.80 0.00 0.00 33.01 33.78 2qez s GLN 246 CO 0.17 -0.13 1.04 -1.12 -0.50 0.00 0.00 175.29 174.74 2qez s SER 247 N 1.40 7.38 0.17 6.67 0.01 -1.26 -2.28 113.70 125.80 2qez s SER 247 Ca -0.08 2.03 0.04 0.00 1.31 0.00 0.00 55.95 59.25 2qez s SER 247 Cb -0.05 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 2qez s SER 247 CO -0.16 -0.11 -0.07 0.27 0.41 0.00 0.00 173.24 173.58 2qez s ILE 248 N -0.49 1.11 0.36 1.44 -4.36 -0.88 -4.92 121.20 113.46 2qez s ILE 248 Ca 0.47 -2.05 0.04 0.00 -0.26 0.00 0.00 60.65 58.84 2qez s ILE 248 Cb -0.28 -1.98 -0.05 0.00 1.25 0.00 0.00 42.46 41.40 2qez s ILE 248 CO 0.34 -0.63 0.06 0.00 0.24 0.00 0.00 174.94 174.95 2qez s ALA 249 N -3.37 2.69 -1.97 2.27 0.00 -1.26 -4.68 121.76 115.44 2qez s ALA 249 Ca 0.20 -1.80 0.18 0.00 0.00 0.00 0.00 51.96 50.53 2qez s ALA 249 Cb 0.03 0.58 0.52 0.00 0.00 0.00 0.00 23.12 24.26 2qez s ALA 249 CO 0.03 -0.27 1.43 0.41 0.00 0.00 0.00 175.76 177.36 2qez n GLY 250 N -0.80 1.78 3.12 0.00 0.00 -1.26 -4.56 105.19 103.46 2qez n GLY 250 Ca -0.04 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.99 0.19 0.27 1.61 1.04 -1.26 -4.75 113.70 109.81 2qez s SER 251 Ca 0.39 -0.57 -0.03 0.00 0.48 0.00 0.00 55.95 56.23 2qez s SER 251 Cb 0.21 0.23 0.35 0.00 0.10 0.00 0.00 66.02 66.91 2qez s SER 251 CO 0.27 -0.52 1.82 -0.08 0.98 0.00 0.00 173.24 175.70 2qez h GLU 252 N 3.59 0.92 -0.64 4.02 4.81 -1.92 -1.55 114.58 123.81 2qez h GLU 252 Ca -0.33 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 58.77 2qez h GLU 252 Cb 1.18 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 30.37 2qez h GLU 252 CO 0.52 0.80 0.37 0.87 -0.73 0.00 0.00 179.01 180.83 2qez h LYS 253 N 0.89 0.68 -0.52 1.92 1.57 -1.96 0.28 116.57 119.44 2qez h LYS 253 Ca 0.20 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2qez h LYS 253 Cb 0.26 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2qez h LYS 253 CO -0.01 0.45 0.18 0.78 -0.57 0.00 0.00 179.45 180.28 2qez h GLY 254 N 0.70 0.85 0.97 3.86 0.00 -1.81 -1.18 103.07 106.46 2qez h GLY 254 Ca 0.27 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2qez h GLY 254 CO -0.15 0.46 0.03 3.43 0.00 0.00 0.00 176.54 180.31 2qez h ASN 255 N 0.70 0.75 -0.39 0.19 2.35 -0.91 -2.19 115.58 116.08 2qez h ASN 255 Ca 0.17 -0.29 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2qez h ASN 255 Cb 0.25 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 2qez h ASN 255 CO -0.01 0.86 0.19 0.74 -1.65 0.00 0.00 177.43 177.55 2qez h THR 256 N 0.62 0.97 -0.77 2.81 2.02 -0.28 -0.56 112.91 117.71 2qez h THR 256 Ca 0.13 -0.13 0.17 0.00 0.77 0.00 0.00 66.41 67.35 2qez h THR 256 Cb 0.45 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2qez h THR 256 CO 0.02 0.07 0.52 0.00 0.37 0.00 0.00 175.52 176.50 2qez h ALA 257 N 1.21 2.21 0.00 6.16 0.00 -1.06 0.74 119.26 128.52 2qez h ALA 257 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2qez h ALA 257 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2qez h ALA 257 CO -0.12 -0.43 0.00 1.19 0.00 0.00 0.00 179.25 179.89 2qez n PHE 258 N -4.46 0.64 -1.14 0.00 3.72 -0.30 -4.97 117.46 110.94 2qez n PHE 258 Ca 0.15 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 2qez n PHE 258 Cb 0.60 -0.82 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 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 1.18 0.98 3.75 1.37 0.00 0.25 -5.03 105.19 107.69 2qez n GLY 259 Ca 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.45 -0.18 0.34 1.61 -0.12 -1.11 -4.92 117.98 111.14 2qez s PHE 260 Ca 0.00 -0.15 0.06 0.00 -0.05 0.00 0.00 56.93 56.79 2qez s PHE 260 Cb 0.00 0.65 -0.02 0.00 -0.63 0.00 0.00 43.02 43.02 2qez s PHE 260 CO 0.00 -0.93 0.23 -0.40 -0.05 0.00 0.00 175.22 174.07 2qez n ASP 261 N -0.45 -0.06 -0.36 1.98 5.68 -1.26 -3.60 116.55 118.49 2qez n ASP 261 Ca -0.06 -3.07 0.02 0.00 -0.50 0.00 0.00 54.79 51.17 2qez n ASP 261 Cb 0.60 1.39 0.17 0.00 -1.14 0.00 0.00 41.12 42.14 2qez n ASP 261 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2qez h GLY 262 N 1.81 1.48 1.69 6.12 0.00 -1.99 -1.52 103.07 110.66 2qez h GLY 262 Ca -0.25 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 2qez h GLY 262 CO 0.37 0.33 0.09 0.00 0.00 0.00 0.00 176.54 177.33 2qez h ALA 263 N 1.44 1.61 -0.38 3.60 0.00 -1.98 -0.38 119.26 123.17 2qez h ALA 263 Ca 0.42 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.08 2qez h ALA 263 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2qez h ALA 263 CO -0.17 0.30 -0.34 1.15 0.00 0.00 0.00 179.25 180.19 2qez h THR 264 N 0.41 1.28 -0.00 0.00 2.02 -1.68 -2.33 112.91 112.60 2qez h THR 264 Ca 0.10 -1.50 -0.17 0.00 0.77 0.00 0.00 66.41 65.60 2qez h THR 264 Cb 0.14 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2qez h THR 264 CO -0.01 0.50 -0.80 0.40 0.37 0.00 0.00 175.52 175.98 2qez h ILE 265 N 0.72 1.53 -0.08 3.11 1.08 -1.05 -2.11 117.51 120.71 2qez h ILE 265 Ca 0.07 -2.63 -0.13 0.00 -0.39 0.00 0.00 64.86 61.78 2qez h ILE 265 Cb 0.91 2.43 -0.01 0.00 -3.07 0.00 0.00 36.82 37.08 2qez h ILE 265 CO 0.08 0.76 -0.54 -0.08 -0.69 0.00 0.00 178.15 177.68 2qez h GLU 266 N 0.04 0.22 -0.29 2.37 4.57 -1.06 -1.79 114.58 118.65 2qez h GLU 266 Ca -0.02 -0.13 -0.16 0.00 -1.18 0.00 0.00 59.36 57.86 2qez h GLU 266 Cb 1.41 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 30.01 2qez h GLU 266 CO 0.11 0.70 -0.46 1.49 -1.18 0.00 0.00 179.01 179.68 2qez h GLU 267 N 0.17 0.82 -0.44 1.92 4.81 -1.30 -2.13 114.58 118.43 2qez h GLU 267 Ca 0.00 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2qez h GLU 267 Cb 1.00 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2qez h GLU 267 CO 0.08 1.13 0.19 0.00 -0.73 0.00 0.00 179.01 179.68 2qez h ALA 268 N 0.68 0.57 0.38 2.92 0.00 -1.33 -0.37 119.26 122.12 2qez h ALA 268 Ca 0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2qez h ALA 268 Cb 1.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2qez h ALA 268 CO 0.10 0.15 -0.21 -0.09 0.00 0.00 0.00 179.25 179.20 2qez h ARG 269 N 0.56 -0.53 -0.94 0.00 2.43 -1.27 -0.11 114.38 114.52 2qez h ARG 269 Ca 0.15 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.45 2qez h ARG 269 Cb 0.15 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.75 2qez h ARG 269 CO -0.02 -0.36 0.58 1.96 -1.51 0.00 0.00 179.97 180.63 2qez h GLN 270 N -0.56 0.94 -0.38 0.20 4.20 -1.34 -1.56 115.11 116.62 2qez h GLN 270 Ca -0.05 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.51 2qez h GLN 270 Cb 0.44 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2qez h GLN 270 CO 0.06 0.62 -0.16 1.25 -0.67 0.00 0.00 178.83 179.94 2qez h LEU 271 N 0.97 0.69 -0.84 1.46 5.85 -0.70 -1.30 115.31 121.44 2qez h LEU 271 Ca 0.45 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 2qez h LEU 271 Cb 0.37 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2qez h LEU 271 CO -0.24 0.86 -0.39 0.00 -0.34 0.00 0.00 178.44 178.34 2qez h ALA 272 N 1.20 1.01 -0.02 1.25 0.00 -0.43 -0.18 119.26 122.09 2qez h ALA 272 Ca 0.10 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.46 2qez h ALA 272 Cb 0.62 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2qez h ALA 272 CO 0.04 0.61 -0.63 -0.07 0.00 0.00 0.00 179.25 179.19 2qez h LEU 273 N 0.33 0.07 0.08 0.00 3.38 -0.94 0.11 115.31 118.34 2qez h LEU 273 Ca 0.03 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 2qez h LEU 273 Cb 0.83 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.57 2qez h LEU 273 CO 0.07 0.69 -0.52 -0.61 0.09 0.00 0.00 178.44 178.16 2qez h GLN 274 N 0.05 0.17 0.00 1.13 4.15 -1.01 -3.42 115.11 116.18 2qez h GLN 274 Ca -0.01 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.12 2qez h GLN 274 Cb 1.13 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.93 2qez h GLN 274 CO 0.09 1.14 -0.25 -1.13 -1.93 0.00 0.00 178.83 176.75 2qez n SER 275 N -4.32 0.44 -4.77 -0.69 3.41 -0.10 -5.09 113.62 102.51 2qez n SER 275 Ca -0.13 -1.84 -0.30 0.00 -0.26 0.00 0.00 58.87 56.34 2qez n SER 275 Cb 0.69 -0.15 0.11 0.00 -0.26 0.00 0.00 64.21 64.59 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 -0.94 1.63 0.00 5.00 0.00 0.37 -4.81 107.32 108.56 2qez s GLY 276 Ca 0.04 -0.11 0.27 0.00 0.00 0.00 0.00 44.72 44.92 2qez s GLY 276 CO 0.00 0.33 1.66 0.00 0.00 0.00 0.00 173.10 175.10 2qez n ALA 277 N -3.61 2.86 -2.66 3.20 0.00 -0.04 -4.87 120.51 115.39 2qez n ALA 277 Ca 0.07 -0.41 -0.36 0.00 0.00 0.00 0.00 53.44 52.74 2qez n ALA 277 Cb 0.56 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.30 3.78 0.17 0.00 0.00 -1.25 -4.86 121.76 117.30 2qez s ALA 278 Ca 0.30 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.69 2qez s ALA 278 Cb 0.20 -2.20 0.12 0.00 0.00 0.00 0.00 23.12 21.24 2qez s ALA 278 CO 0.44 0.57 1.76 1.15 0.00 0.00 0.00 175.76 179.69 2qez h THR 279 N 3.37 0.89 0.00 0.00 2.02 -1.83 -3.48 112.91 113.88 2qez h THR 279 Ca -0.51 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2qez h THR 279 Cb 1.21 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2qez h THR 279 CO 0.63 0.07 0.00 0.61 0.37 0.00 0.00 175.52 177.20 2qez n GLY 280 N -1.24 -1.86 0.23 2.16 0.00 0.55 -4.94 105.19 100.09 2qez n GLY 280 Ca 0.04 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.43 2qez n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qez h PRO 281 N 0.00 0.00 -6.13 1.61 0.13 -1.81 -3.40 132.00 122.41 2qez h PRO 281 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2qez h PRO 281 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 2qez h PRO 281 CO 0.00 0.10 0.73 -0.80 -0.23 0.00 0.00 178.00 177.79 2qez s ASN 282 N -6.04 6.37 -0.54 1.44 -0.87 -0.44 -5.00 114.94 109.86 2qez s ASN 282 Ca 0.03 -0.19 0.07 0.00 -1.57 0.00 0.00 52.86 51.19 2qez s ASN 282 Cb 0.08 -2.48 0.33 0.00 -0.02 0.00 0.00 41.25 39.15 2qez s ASN 282 CO 0.62 -1.34 0.86 1.33 -2.57 0.00 0.00 177.10 176.01 2qez n VAL 283 N 6.37 2.15 0.00 1.60 0.24 -1.26 -3.64 118.33 123.80 2qez n VAL 283 Ca 0.04 -5.26 0.00 0.00 -2.04 0.00 0.00 64.34 57.08 2qez n VAL 283 Cb 0.48 -1.29 0.00 0.00 -1.47 0.00 0.00 33.84 31.56 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 0.08 0.00 -4.06 6.34 9.36 0.11 -1.07 117.16 127.92 2qez n TYR 285 Ca 0.29 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 61.18 2qez n TYR 285 Cb 0.45 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.10 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 3.33 -0.12 2.98 0.08 -0.81 -1.05 117.98 122.39 2qez s PHE 286 Ca 0.00 0.23 0.02 0.00 0.12 0.00 0.00 56.93 57.30 2qez s PHE 286 Cb 0.00 -1.75 -0.00 0.00 -0.57 0.00 0.00 43.02 40.70 2qez s PHE 286 CO 0.00 0.57 -0.20 -2.00 -0.10 0.00 0.00 175.22 173.49 2qez s GLU 287 N -1.81 3.13 0.00 0.44 2.12 -0.96 -1.74 118.70 119.87 2qez s GLU 287 Ca 0.24 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.75 2qez s GLU 287 Cb -0.12 -2.44 0.00 0.00 0.26 0.00 0.00 34.13 31.82 2qez s GLU 287 CO 0.15 0.11 0.00 0.25 -0.54 0.00 0.00 175.26 175.23 2qez n THR 288 N 3.75 0.00 0.00 -1.70 -2.24 -0.47 -2.08 114.28 111.54 2qez n THR 288 Ca -0.19 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2qez n THR 288 Cb 0.52 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 5.00 0.78 2.86 3.38 0.00 -1.26 -2.96 105.19 112.98 2qez n GLY 289 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 46.02 45.25 2qez n GLY 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2qez n HIS 299 N 0.00 -3.45 -2.88 1.61 -0.00 -1.26 -4.91 115.22 104.33 2qez n HIS 299 Ca 0.00 1.47 -0.03 0.00 -0.00 0.00 0.00 57.72 59.16 2qez n HIS 299 Cb 0.00 -3.71 0.00 0.00 -0.00 0.00 0.00 29.99 26.29 2qez n HIS 299 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 2qez s PHE 300 N -1.98 -1.62 0.00 -1.40 -0.71 -1.26 -4.82 117.98 106.19 2qez s PHE 300 Ca 0.13 -0.33 0.00 0.00 -1.04 0.00 0.00 56.93 55.69 2qez s PHE 300 Cb -0.03 0.31 0.00 0.00 -1.21 0.00 0.00 43.02 42.09 2qez s PHE 300 CO 0.73 -1.23 0.00 0.41 -1.34 0.00 0.00 175.22 173.80 2qez n GLY 301 N 3.35 0.86 3.77 1.99 0.00 -1.26 -5.04 105.19 108.86 2qez n GLY 301 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.40 4.97 0.84 1.61 1.01 -1.26 -4.76 120.40 119.40 2qez s VAL 302 Ca 0.00 0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 2qez s VAL 302 Cb 0.00 -3.15 0.10 0.00 0.00 0.00 0.00 36.38 33.32 2qez s VAL 302 CO 0.00 0.59 1.09 1.51 0.00 0.00 0.00 175.10 178.29 2qez s ASP 303 N -0.77 3.96 0.38 3.32 -4.77 -1.26 -4.95 116.67 112.58 2qez s ASP 303 Ca 0.13 1.61 0.09 0.00 -3.30 0.00 0.00 52.55 51.07 2qez s ASP 303 Cb -0.12 -2.30 0.78 0.00 -1.09 0.00 0.00 42.92 40.19 2qez s ASP 303 CO 0.03 -2.35 1.93 1.56 0.70 0.00 0.00 175.17 177.04 2qez h GLN 304 N -1.35 0.29 0.01 2.11 4.20 -1.97 -3.19 115.11 115.22 2qez h GLN 304 Ca -0.47 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.18 2qez h GLN 304 Cb 1.26 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2qez h GLN 304 CO 0.54 0.39 -0.00 0.28 -0.67 0.00 0.00 178.83 179.36 2qez h VAL 305 N 0.28 1.47 0.00 -0.54 2.07 -1.98 -1.93 116.25 115.63 2qez h VAL 305 Ca 0.06 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2qez h VAL 305 Cb 0.32 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2qez h VAL 305 CO 0.02 0.38 0.00 0.41 0.02 0.00 0.00 177.57 178.40 2qez n THR 306 N -4.79 0.07 0.00 2.57 -1.04 -1.20 -0.97 114.28 108.92 2qez n THR 306 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2qez n THR 306 Cb 0.31 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 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 0.88 0.00 -0.36 -2.82 4.07 -0.73 -2.53 120.64 119.16 2qez n GLU 308 Ca 0.00 0.00 0.01 0.00 -0.06 0.00 0.00 57.16 57.11 2qez n GLU 308 Cb 0.04 0.00 0.16 0.00 -0.06 0.00 0.00 31.44 31.58 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 1.36 0.00 4.31 0.00 -1.33 -1.55 119.26 122.05 2qez h ALA 309 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2qez h ALA 309 Cb 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2qez h ALA 309 CO 0.00 0.54 -0.27 0.00 0.00 0.00 0.00 179.25 179.52 2qez h ARG 310 N 1.24 0.00 -0.55 0.00 3.08 -1.77 -1.44 114.38 114.94 2qez h ARG 310 Ca 0.39 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.38 2qez h ARG 310 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2qez h ARG 310 CO -0.12 0.27 0.08 0.00 -1.07 0.00 0.00 179.97 179.13 2qez h TYR 312 N 0.84 0.64 -0.54 0.00 0.05 -1.10 0.17 116.97 117.03 2qez h TYR 312 Ca 0.17 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 2qez h TYR 312 Cb 0.39 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 2qez h TYR 312 CO 0.02 0.90 0.33 0.78 -1.05 0.00 0.00 178.16 179.14 2qez h GLY 313 N 0.20 0.77 0.74 3.88 0.00 -1.32 -0.74 103.07 106.60 2qez h GLY 313 Ca 0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2qez h GLY 313 CO 0.06 0.30 0.00 -2.75 0.00 0.00 0.00 176.54 174.15 2qez h PHE 314 N 0.74 0.12 -0.29 5.60 3.57 -0.91 -3.22 116.94 122.55 2qez h PHE 314 Ca 0.20 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2qez h PHE 314 Cb -0.04 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2qez h PHE 314 CO 0.00 0.37 0.15 0.00 -2.23 0.00 0.00 178.31 176.60 2qez h ALA 315 N 0.73 1.72 -0.70 2.41 0.00 -0.50 -2.96 119.26 119.96 2qez h ALA 315 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2qez h ALA 315 Cb 0.32 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2qez h ALA 315 CO 0.00 0.24 0.47 -0.22 0.00 0.00 0.00 179.25 179.74 2qez h LYS 316 N 0.40 0.89 -0.03 0.00 1.63 -1.16 -1.79 116.57 116.52 2qez h LYS 316 Ca 0.10 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.86 2qez h LYS 316 Cb 0.03 -0.20 -0.00 0.00 -0.60 0.00 0.00 32.23 31.46 2qez h LYS 316 CO -0.02 0.59 0.10 -0.22 -3.45 0.00 0.00 179.45 176.45 2qez h LYS 317 N 0.92 0.00 -0.27 1.90 1.63 -1.63 -2.51 116.57 116.62 2qez h LYS 317 Ca 0.27 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.07 2qez h LYS 317 Cb -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 2qez h LYS 317 CO -0.06 0.00 0.00 1.19 -3.45 0.00 0.00 179.45 177.13 2qez n PHE 318 N -3.26 0.84 -2.48 1.91 3.72 -0.67 -5.02 117.46 112.50 2qez n PHE 318 Ca -0.02 -0.81 -0.10 0.00 -0.05 0.00 0.00 57.45 56.46 2qez n PHE 318 Cb 0.17 -0.26 0.01 0.00 -0.94 0.00 0.00 39.48 38.46 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 -0.35 -1.68 -4.85 4.37 8.00 -0.95 -4.75 116.55 116.34 2qez n ASP 319 Ca 0.19 -0.22 -0.32 0.00 0.71 0.00 0.00 54.79 55.16 2qez n ASP 319 Cb 0.81 -0.53 -0.03 0.00 -0.02 0.00 0.00 41.12 41.35 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 -2.09 3.88 0.12 -0.24 0.04 -1.26 -4.13 135.00 131.32 2qez s PRO 320 Ca 0.05 0.81 -0.10 0.00 0.04 0.00 0.00 61.00 61.80 2qez s PRO 320 Cb -0.01 -2.20 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 2qez s PRO 320 CO 0.30 -0.22 1.36 0.35 0.04 0.00 0.00 177.00 178.82 2qez h PHE 321 N 0.94 0.98 -3.73 0.56 3.57 -1.88 -3.40 116.94 113.99 2qez h PHE 321 Ca -0.47 -0.41 -0.19 0.00 3.53 0.00 0.00 57.97 60.43 2qez h PHE 321 Cb 1.19 -0.16 -0.24 0.00 2.79 0.00 0.00 35.95 39.52 2qez h PHE 321 CO 0.63 1.23 -0.65 -0.51 -2.23 0.00 0.00 178.31 176.78 2qez s LEU 322 N -8.40 1.93 -0.04 0.59 1.43 -1.26 -4.68 118.68 108.26 2qez s LEU 322 Ca -0.09 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 2qez s LEU 322 Cb 0.09 0.22 0.03 0.00 0.03 0.00 0.00 46.19 46.56 2qez s LEU 322 CO 0.89 -0.17 -0.01 -0.69 0.23 0.00 0.00 176.35 176.59 2qez s VAL 323 N -0.71 0.31 -0.12 -1.59 1.01 -0.10 -1.92 120.40 117.27 2qez s VAL 323 Ca -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.91 2qez s VAL 323 Cb -0.05 -0.39 0.03 0.00 0.00 0.00 0.00 36.38 35.98 2qez s VAL 323 CO -0.00 0.18 -0.06 0.54 0.00 0.00 0.00 175.10 175.76 2qez s ASN 324 N 1.05 2.23 0.86 3.32 2.20 -0.71 -0.61 114.94 123.28 2qez s ASN 324 Ca -0.09 -0.35 -0.12 0.00 -0.94 0.00 0.00 52.86 51.36 2qez s ASN 324 Cb -0.14 -0.78 0.11 0.00 -2.00 0.00 0.00 41.25 38.44 2qez s ASN 324 CO -0.01 -0.15 1.12 0.28 -2.94 0.00 0.00 177.10 175.39 2qez s THR 325 N 1.74 2.53 -0.10 0.54 -1.32 -1.16 -1.36 115.64 116.50 2qez s THR 325 Ca 0.04 0.17 0.01 0.00 -1.21 0.00 0.00 61.69 60.70 2qez s THR 325 Cb -0.13 -2.91 0.02 0.00 -1.51 0.00 0.00 72.50 67.97 2qez s THR 325 CO -0.08 -0.22 -0.11 -0.69 -2.21 0.00 0.00 174.62 171.31 2qez s VAL 326 N -3.21 1.21 0.25 5.08 1.01 -1.15 -0.60 120.40 122.99 2qez s VAL 326 Ca 0.62 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 62.23 2qez s VAL 326 Cb -0.15 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2qez s VAL 326 CO 0.54 0.39 -0.11 0.68 0.00 0.00 0.00 175.10 176.60 2qez s VAL 327 N 1.24 1.76 0.10 2.92 -7.23 -0.77 -4.66 120.40 113.76 2qez s VAL 327 Ca -0.03 -2.19 -0.25 0.00 -1.81 0.00 0.00 61.98 57.70 2qez s VAL 327 Cb -0.14 -2.26 0.07 0.00 0.56 0.00 0.00 36.38 34.61 2qez s VAL 327 CO -0.04 -0.44 0.62 -0.83 -0.31 0.00 0.00 175.10 174.10 2qez s GLY 328 N -3.39 -0.60 -0.24 2.32 0.00 -1.26 -1.38 107.32 102.78 2qez s GLY 328 Ca 0.26 0.72 -0.08 0.00 0.00 0.00 0.00 44.72 45.62 2qez s GLY 328 CO 0.10 0.38 0.10 -1.36 0.00 0.00 0.00 173.10 172.32 2qez s PHE 329 N -2.98 3.17 0.00 1.90 0.08 0.31 -4.89 117.98 115.56 2qez s PHE 329 Ca -0.03 -0.14 0.00 0.00 0.12 0.00 0.00 56.93 56.89 2qez s PHE 329 Cb -0.01 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.22 2qez s PHE 329 CO -0.06 -0.15 0.00 0.98 -0.10 0.00 0.00 175.22 175.89 2qez n TYR 336 N 4.52 0.00 -4.05 0.36 4.19 -1.26 -4.79 117.16 116.12 2qez n TYR 336 Ca -0.16 0.00 -0.30 0.00 3.31 0.00 0.00 57.90 60.76 2qez n TYR 336 Cb 0.52 -0.17 -0.06 0.00 0.49 0.00 0.00 39.34 40.11 2qez n TYR 336 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2qez s ASP 337 N -0.10 5.52 0.63 2.98 -1.08 -1.26 -5.01 116.67 118.36 2qez s ASP 337 Ca 0.00 -0.03 0.40 0.00 -0.52 0.00 0.00 52.55 52.40 2qez s ASP 337 Cb 0.00 -1.48 2.14 0.00 -1.46 0.00 0.00 42.92 42.13 2qez s ASP 337 CO 0.00 0.16 2.29 0.77 0.52 0.00 0.00 175.17 178.90 2qez h SER 338 N 3.15 0.00 0.08 -0.34 4.64 -2.03 -2.68 113.55 116.38 2qez h SER 338 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2qez h SER 338 Cb 1.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2qez h SER 338 CO 0.65 0.01 -0.07 0.07 -0.87 0.00 0.00 176.83 176.62 2qez h LYS 339 N 0.00 0.00 -0.29 4.77 2.10 -2.00 -2.68 116.57 118.47 2qez h LYS 339 Ca -0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.56 2qez h LYS 339 Cb 0.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.41 2qez h LYS 339 CO 0.00 0.07 -0.21 1.96 -2.00 0.00 0.00 179.45 179.27 2qez h GLN 340 N 0.00 0.53 -0.18 0.07 4.20 -1.80 0.15 115.11 118.08 2qez h GLN 340 Ca -0.00 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 2qez h GLN 340 Cb 0.13 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2qez h GLN 340 CO 0.01 0.71 -0.23 0.28 -0.67 0.00 0.00 178.83 178.93 2qez h VAL 341 N 0.48 1.34 0.28 -0.54 2.07 -1.66 -1.37 116.25 116.84 2qez h VAL 341 Ca 0.08 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.15 2qez h VAL 341 Cb 0.63 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2qez h VAL 341 CO 0.04 0.43 -0.14 0.40 0.02 0.00 0.00 177.57 178.33 2qez h ILE 342 N 0.12 0.72 -0.91 4.57 2.04 -1.42 -0.97 117.51 121.65 2qez h ILE 342 Ca 0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.00 2qez h ILE 342 Cb 0.79 0.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.52 2qez h ILE 342 CO 0.05 0.00 0.58 -0.09 0.00 0.00 0.00 178.15 178.70 2qez h ARG 343 N -0.38 0.82 -0.39 2.37 9.65 -0.73 -1.85 114.38 123.87 2qez h ARG 343 Ca -0.04 -0.05 -0.12 0.00 -1.10 0.00 0.00 59.98 58.68 2qez h ARG 343 Cb 0.30 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 2qez h ARG 343 CO 0.06 0.54 -0.21 0.00 2.80 0.00 0.00 179.97 183.16 2qez h ALA 344 N 1.57 0.55 -0.47 2.80 0.00 -0.70 -1.88 119.26 121.13 2qez h ALA 344 Ca 0.44 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2qez h ALA 344 Cb 0.52 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2qez h ALA 344 CO -0.20 0.52 0.10 0.78 0.00 0.00 0.00 179.25 180.45 2qez h GLY 345 N 0.63 0.81 1.06 0.00 0.00 -0.63 0.63 103.07 105.58 2qez h GLY 345 Ca 0.08 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 2qez h GLY 345 CO 0.06 0.48 0.27 1.41 0.00 0.00 0.00 176.54 178.76 2qez h LEU 346 N 0.63 1.10 0.11 3.11 3.38 -1.31 0.15 115.31 122.47 2qez h LEU 346 Ca 0.14 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2qez h LEU 346 Cb 0.34 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qez h LEU 346 CO 0.00 1.00 -0.05 -0.33 0.09 0.00 0.00 178.44 179.15 2qez h GLU 347 N 1.14 -0.14 -0.25 1.13 5.08 -1.20 -0.70 114.58 119.64 2qez h GLU 347 Ca 0.25 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.68 2qez h GLU 347 Cb 0.27 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2qez h GLU 347 CO -0.01 0.16 -0.19 -0.44 -1.00 0.00 0.00 179.01 177.53 2qez h ASP 348 N -0.44 -0.61 -0.26 1.42 5.19 -0.67 -2.50 116.42 118.56 2qez h ASP 348 Ca -0.01 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2qez h ASP 348 Cb 0.36 0.30 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 2qez h ASP 348 CO 0.02 -0.23 0.17 -0.74 -3.12 0.00 0.00 179.24 175.34 2qez h HIS 349 N -0.18 0.33 0.00 4.55 2.76 -0.69 -2.16 115.15 119.76 2qez h HIS 349 Ca 0.14 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2qez h HIS 349 Cb 0.39 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2qez h HIS 349 CO -0.35 0.22 0.00 0.34 -1.30 0.00 0.00 177.93 176.84 2qez n PHE 350 N -4.90 0.00 0.00 5.26 7.35 -0.27 -1.32 117.46 123.58 2qez n PHE 350 Ca -0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 2qez n PHE 350 Cb 0.03 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.86 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 0.44 0.00 0.37 7.13 0.00 -0.81 -0.58 105.19 111.74 2qez n GLY 352 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 1.08 -0.09 1.61 1.79 -1.38 -1.95 116.57 117.63 2qez h LYS 353 Ca 0.00 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.33 2qez h LYS 353 Cb 0.00 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 2qez h LYS 353 CO 0.00 0.71 -0.29 1.25 -1.08 0.00 0.00 179.45 180.05 2qez h LEU 354 N 1.11 0.17 -0.95 2.94 5.85 -1.09 -2.06 115.31 121.28 2qez h LEU 354 Ca 0.45 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 59.05 2qez h LEU 354 Cb 0.27 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2qez h LEU 354 CO -0.20 0.46 -0.32 0.74 -0.34 0.00 0.00 178.44 178.77 2qez h THR 355 N 0.15 0.75 0.00 1.05 2.02 -1.73 -3.47 112.91 111.68 2qez h THR 355 Ca 0.02 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2qez h THR 355 Cb 0.59 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.89 2qez h THR 355 CO 0.04 0.31 0.00 0.61 0.37 0.00 0.00 175.52 176.85 2qez n GLY 356 N 0.25 1.84 3.67 2.16 0.00 -0.78 -5.00 105.19 107.33 2qez n GLY 356 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 3.71 0.68 -0.61 -4.36 -0.83 -4.95 121.20 112.85 2qez s ILE 357 Ca 0.00 -1.51 -0.13 0.00 -0.26 0.00 0.00 60.65 58.75 2qez s ILE 357 Cb 0.00 -2.90 0.01 0.00 1.25 0.00 0.00 42.46 40.82 2qez s ILE 357 CO 0.00 -0.17 1.08 -0.55 0.24 0.00 0.00 174.94 175.54 2qez s SER 358 N -3.13 5.21 0.00 4.36 0.15 -1.26 -4.24 113.70 114.80 2qez s SER 358 Ca 0.28 1.80 0.00 0.00 0.70 0.00 0.00 55.95 58.74 2qez s SER 358 Cb -0.09 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2qez s SER 358 CO 0.19 -1.56 0.00 0.61 1.20 0.00 0.00 173.24 173.69 2qez n GLY 360 N -1.22 -1.84 3.19 9.45 0.00 0.22 -0.93 105.19 114.07 2qez n GLY 360 Ca 0.09 -1.15 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 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 2.28 6.57 -0.21 0.00 1.01 0.24 -4.32 116.67 122.24 2qez s ASP 362 Ca -0.03 0.68 0.00 0.00 0.71 0.00 0.00 52.55 53.91 2qez s ASP 362 Cb -0.11 -2.19 0.05 0.00 1.01 0.00 0.00 42.92 41.68 2qez s ASP 362 CO -0.11 0.23 -0.06 -0.69 0.21 0.00 0.00 175.17 174.75 2qez s VAL 363 N -0.36 1.39 0.27 -1.27 1.01 -1.26 -1.85 120.40 118.32 2qez s VAL 363 Ca 0.19 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 2qez s VAL 363 Cb -0.14 -1.61 -0.08 0.00 0.00 0.00 0.00 36.38 34.54 2qez s VAL 363 CO 0.08 -0.00 0.68 0.00 0.00 0.00 0.00 175.10 175.86 2qez s TYR 365 N -1.79 -0.29 -0.02 0.00 1.13 -0.92 -0.53 117.35 114.93 2qez s TYR 365 Ca 0.49 -0.06 0.02 0.00 -1.41 0.00 0.00 57.07 56.11 2qez s TYR 365 Cb -0.12 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.30 2qez s TYR 365 CO 0.19 -1.04 0.03 0.25 -2.51 0.00 0.00 175.55 172.46 2qez n THR 366 N -0.41 0.10 -3.18 -3.49 -2.24 -1.26 0.17 114.28 103.98 2qez n THR 366 Ca -0.09 -0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 2qez n THR 366 Cb 0.62 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 2qez n THR 366 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2qez s ASP 372 N -2.91 6.37 0.36 3.42 1.01 -1.26 -4.99 116.67 118.66 2qez s ASP 372 Ca -0.01 0.71 0.14 0.00 0.71 0.00 0.00 52.55 54.09 2qez s ASP 372 Cb 0.01 -2.14 0.67 0.00 1.01 0.00 0.00 42.92 42.47 2qez s ASP 372 CO 0.10 -0.32 1.78 -0.61 0.21 0.00 0.00 175.17 176.33 2qez h GLN 373 N 1.08 0.00 -0.31 8.23 4.15 -2.00 -3.00 115.11 123.26 2qez h GLN 373 Ca -0.48 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 58.88 2qez h GLN 373 Cb 1.20 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 2qez h GLN 373 CO 0.64 0.42 -0.05 -0.91 -1.93 0.00 0.00 178.83 176.99 2qez h ASN 374 N 0.00 0.46 0.01 -0.69 2.35 -2.01 -1.60 115.58 114.10 2qez h ASN 374 Ca -0.00 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.52 2qez h ASN 374 Cb 0.78 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2qez h ASN 374 CO 0.05 0.56 -0.41 0.44 -1.65 0.00 0.00 177.43 176.43 2qez h ASP 375 N 0.46 0.54 -0.29 5.81 3.32 -1.97 -1.94 116.42 122.36 2qez h ASP 375 Ca 0.10 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 2qez h ASP 375 Cb 0.38 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2qez h ASP 375 CO 0.02 0.89 -0.17 0.58 -1.72 0.00 0.00 179.24 178.84 2qez h VAL 376 N 0.42 1.30 -0.53 -1.35 2.07 -1.47 -2.59 116.25 114.11 2qez h VAL 376 Ca 0.04 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 2qez h VAL 376 Cb 0.90 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2qez h VAL 376 CO 0.08 0.41 0.18 -0.33 0.02 0.00 0.00 177.57 177.92 2qez h GLU 377 N 0.38 0.77 -0.33 1.57 5.08 -1.22 0.01 114.58 120.84 2qez h GLU 377 Ca 0.06 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2qez h GLU 377 Cb 0.70 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2qez h GLU 377 CO 0.05 0.66 0.17 -0.91 -1.00 0.00 0.00 179.01 177.98 2qez h ASN 378 N 0.76 0.41 -0.32 1.42 2.35 -1.20 -1.96 115.58 117.04 2qez h ASN 378 Ca 0.18 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 2qez h ASN 378 Cb 0.20 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2qez h ASN 378 CO -0.01 0.40 -0.13 0.25 -1.65 0.00 0.00 177.43 176.28 2qez h LEU 379 N 0.40 0.68 -0.40 1.61 5.85 -1.07 -2.35 115.31 120.03 2qez h LEU 379 Ca 0.11 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.51 2qez h LEU 379 Cb 0.08 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 2qez h LEU 379 CO -0.02 0.92 0.00 0.28 -0.34 0.00 0.00 178.44 179.28 2qez h SER 380 N 0.43 -0.16 -0.71 1.25 0.02 -0.95 0.41 113.55 113.84 2qez h SER 380 Ca 0.07 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 2qez h SER 380 Cb 0.65 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 2qez h SER 380 CO 0.04 -0.05 0.26 0.58 -1.14 0.00 0.00 176.83 176.53 2qez h VAL 381 N 0.11 1.25 -0.22 2.27 2.07 -1.38 -0.81 116.25 119.53 2qez h VAL 381 Ca 0.20 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 2qez h VAL 381 Cb 0.28 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2qez h VAL 381 CO -0.33 0.32 0.04 -0.07 0.02 0.00 0.00 177.57 177.56 2qez h LEU 382 N 1.02 0.35 -1.15 2.57 3.38 -0.77 -1.37 115.31 119.33 2qez h LEU 382 Ca 0.23 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2qez h LEU 382 Cb 0.24 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 2qez h LEU 382 CO -0.01 0.51 0.58 -0.07 0.09 0.00 0.00 178.44 179.53 2qez h LEU 383 N 0.17 0.96 -0.52 1.67 3.38 -0.09 -1.44 115.31 119.44 2qez h LEU 383 Ca 0.07 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 2qez h LEU 383 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2qez h LEU 383 CO 0.00 0.67 -0.26 0.74 0.09 0.00 0.00 178.44 179.68 2qez h THR 384 N 1.12 1.27 -0.23 0.22 2.02 -1.00 -1.01 112.91 115.30 2qez h THR 384 Ca 0.35 -1.42 0.01 0.00 0.77 0.00 0.00 66.41 66.12 2qez h THR 384 Cb -0.00 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2qez h THR 384 CO -0.10 0.48 0.16 0.00 0.37 0.00 0.00 175.52 176.43 2qez h ALA 385 N 0.90 1.90 0.00 6.16 0.00 -0.66 -1.78 119.26 125.77 2qez h ALA 385 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qez h ALA 385 Cb 0.83 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2qez h ALA 385 CO 0.07 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2qez n ALA 386 N -2.52 2.47 -0.82 0.00 0.00 -0.60 -4.81 120.51 114.24 2qez n ALA 386 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2qez n ALA 386 Cb 0.11 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 1.16 0.94 3.72 0.00 0.00 -0.67 -1.89 105.19 108.45 2qez n GLY 387 Ca 0.15 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 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 3.48 1.23 -3.64 0.00 4.13 -1.26 -4.55 115.26 114.64 2qez n ASN 389 Ca 0.03 -0.98 -0.09 0.00 1.68 0.00 0.00 54.58 55.22 2qez n ASN 389 Cb 0.50 0.35 -0.07 0.00 -1.54 0.00 0.00 39.78 39.03 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 -2.63 -0.99 0.26 3.10 -0.71 -1.26 0.15 117.98 115.91 2qez s PHE 390 Ca 0.19 2.04 0.06 0.00 -1.04 0.00 0.00 56.93 58.18 2qez s PHE 390 Cb 0.18 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.52 2qez s PHE 390 CO 0.60 -0.49 0.23 -0.89 -1.34 0.00 0.00 175.22 173.33 2qez n ILE 391 N 4.00 0.00 -4.18 -4.49 5.41 -1.26 -2.50 119.36 116.34 2qez n ILE 391 Ca -0.19 -1.87 -0.16 0.00 1.00 0.00 0.00 62.75 61.53 2qez n ILE 391 Cb 0.58 0.94 -0.15 0.00 -0.71 0.00 0.00 39.64 40.31 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 -2.80 0.29 -0.40 7.39 0.00 -1.26 -4.80 107.32 105.73 2qez s GLY 393 Ca 0.31 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.82 2qez s GLY 393 CO 0.22 -0.16 0.15 -0.42 0.00 0.00 0.00 173.10 172.89 2qez s ILE 394 N -0.07 1.80 -0.01 0.90 1.01 0.32 -4.89 121.20 120.26 2qez s ILE 394 Ca 0.01 -2.39 -0.30 0.00 0.00 0.00 0.00 60.65 57.97 2qez s ILE 394 Cb -0.03 -2.30 -0.06 0.00 0.01 0.00 0.00 42.46 40.08 2qez s ILE 394 CO -0.00 -0.74 1.54 -2.84 0.00 0.00 0.00 174.94 172.91 2qez s PRO 395 N 0.67 4.22 0.20 2.79 0.02 -1.26 -2.17 135.00 139.47 2qez s PRO 395 Ca 0.14 2.12 0.06 0.00 0.02 0.00 0.00 61.00 63.33 2qez s PRO 395 Cb -0.22 -3.74 -0.04 0.00 0.02 0.00 0.00 34.50 30.53 2qez s PRO 395 CO -0.08 -0.72 0.14 -1.01 -0.33 0.00 0.00 177.00 175.00 2qez s HIS 396 N 3.12 3.09 0.00 6.54 3.76 0.13 -4.90 115.29 127.02 2qez s HIS 396 Ca 0.69 -0.07 0.00 0.00 -0.15 0.00 0.00 55.06 55.54 2qez s HIS 396 Cb -0.34 -1.45 0.00 0.00 1.11 0.00 0.00 32.58 31.90 2qez s HIS 396 CO 0.28 0.52 0.00 0.41 -0.85 0.00 0.00 174.74 175.11 2qez n GLY 397 N -0.61 3.10 0.18 -2.22 0.00 -1.26 -4.20 105.19 100.17 2qez n GLY 397 Ca -0.08 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.60 2qez n GLY 397 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qez h ASP 398 N 0.00 0.28 -1.20 1.61 3.45 -2.01 -3.38 116.42 115.17 2qez h ASP 398 Ca 0.00 -0.15 -0.59 0.00 0.43 0.00 0.00 57.03 56.72 2qez h ASP 398 Cb 0.00 -0.08 -0.10 0.00 -0.56 0.00 0.00 39.33 38.59 2qez h ASP 398 CO 0.00 0.78 1.46 -0.62 -1.57 0.00 0.00 179.24 179.28 2qez s ASP 399 N -6.89 6.45 0.00 6.45 -1.08 -1.26 -5.04 116.67 115.30 2qez s ASP 399 Ca -0.04 -1.36 0.00 0.00 -0.52 0.00 0.00 52.55 50.62 2qez s ASP 399 Cb 0.12 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.01 2qez s ASP 399 CO 0.79 -1.56 0.37 1.33 0.52 0.00 0.00 175.17 176.63 2qez n VAL 400 N 6.87 0.37 0.00 1.11 0.24 -1.26 -2.42 118.33 123.24 2qez n VAL 400 Ca 0.31 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.57 2qez n VAL 400 Cb 0.51 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 32.11 2qez n VAL 400 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2qez n LEU 402 N 1.09 0.00 -0.07 1.34 7.94 -1.26 -2.82 117.00 123.23 2qez n LEU 402 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2qez n LEU 402 Cb 0.15 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.05 2qez n LEU 402 CO 0.00 0.00 0.79 0.78 -1.11 0.00 0.00 177.39 177.85 2qez h ASN 403 N 0.00 0.33 -0.50 1.96 2.35 -1.82 0.18 115.58 118.08 2qez h ASN 403 Ca 0.00 -0.26 -0.06 0.00 -0.55 0.00 0.00 56.30 55.43 2qez h ASN 403 Cb 0.00 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 2qez h ASN 403 CO 0.00 0.51 0.11 0.22 -1.65 0.00 0.00 177.43 176.62 2qez h TYR 404 N 0.13 0.91 0.00 1.19 3.20 -1.77 -2.85 116.97 117.79 2qez h TYR 404 Ca 0.06 -0.10 -0.07 0.00 3.14 0.00 0.00 58.73 61.76 2qez h TYR 404 Cb 0.32 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2qez h TYR 404 CO 0.02 0.77 -0.35 1.96 -1.64 0.00 0.00 178.16 178.93 2qez h GLN 405 N 0.83 0.00 -5.98 1.82 1.08 -1.84 -3.41 115.11 107.61 2qez h GLN 405 Ca 0.18 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.79 2qez h GLN 405 Cb 0.34 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.66 2qez h GLN 405 CO 0.00 0.35 1.11 0.99 -0.95 0.00 0.00 178.83 180.33 2qez s THR 406 N -3.11 4.00 -0.20 -0.54 2.01 0.63 -4.86 115.64 113.56 2qez s THR 406 Ca 0.04 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.72 2qez s THR 406 Cb 0.07 -4.92 -0.21 0.00 0.01 0.00 0.00 72.50 67.46 2qez s THR 406 CO 0.71 -1.79 0.02 1.07 -0.69 0.00 0.00 174.62 173.94 2qez n THR 407 N 6.39 1.56 -0.95 -0.82 5.66 -1.26 -4.81 114.28 120.04 2qez n THR 407 Ca 0.15 -0.64 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 2qez n THR 407 Cb 0.49 -1.35 0.00 0.00 -1.55 0.00 0.00 70.33 67.92 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 2.08 0.50 0.06 1.09 0.00 -1.26 -4.92 105.19 102.75 2qez n GLY 408 Ca -0.39 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.02 -0.52 1.61 0.05 -1.97 -1.45 116.97 114.67 2qez h TYR 409 Ca 0.00 -0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 2qez h TYR 409 Cb 0.17 0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 2qez h TYR 409 CO 0.11 0.42 0.08 1.25 -1.05 0.00 0.00 178.16 178.97 2qez h HIS 410 N -0.46 0.86 -0.38 4.88 2.76 -1.92 -2.34 115.15 118.55 2qez h HIS 410 Ca -0.00 -0.09 -0.15 0.00 -2.20 0.00 0.00 60.37 57.93 2qez h HIS 410 Cb 0.45 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.15 2qez h HIS 410 CO 0.08 0.75 -0.34 0.93 -1.30 0.00 0.00 177.93 178.05 2qez h GLU 411 N 0.79 0.88 -0.44 5.26 3.07 -1.96 -1.84 114.58 120.33 2qez h GLU 411 Ca 0.17 -0.43 -0.06 0.00 -0.50 0.00 0.00 59.36 58.54 2qez h GLU 411 Cb 0.35 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2qez h GLU 411 CO 0.01 1.08 0.06 1.15 -1.40 0.00 0.00 179.01 179.91 2qez h THR 412 N 0.73 1.25 -0.74 1.13 2.02 -1.17 -1.41 112.91 114.72 2qez h THR 412 Ca 0.07 -0.92 0.04 0.00 0.77 0.00 0.00 66.41 66.38 2qez h THR 412 Cb 0.91 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 2qez h THR 412 CO 0.08 0.32 0.49 0.00 0.37 0.00 0.00 175.52 176.78 2qez h ALA 413 N 0.94 1.60 -0.34 6.16 0.00 -1.27 -1.72 119.26 124.62 2qez h ALA 413 Ca 0.13 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2qez h ALA 413 Cb 0.40 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qez h ALA 413 CO 0.01 0.32 -0.44 1.15 0.00 0.00 0.00 179.25 180.29 2qez h THR 414 N 0.87 1.27 -0.50 0.00 2.02 -1.00 -2.42 112.91 113.14 2qez h THR 414 Ca 0.30 -1.62 0.01 0.00 0.77 0.00 0.00 66.41 65.87 2qez h THR 414 Cb 0.10 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2qez h THR 414 CO -0.09 0.54 0.32 0.25 0.37 0.00 0.00 175.52 176.91 2qez h LEU 415 N 0.71 0.54 -0.44 2.58 5.85 -0.77 0.19 115.31 123.98 2qez h LEU 415 Ca 0.04 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2qez h LEU 415 Cb 1.03 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2qez h LEU 415 CO 0.10 0.39 0.23 0.03 -0.34 0.00 0.00 178.44 178.86 2qez h ARG 416 N 0.65 0.62 -0.18 1.25 3.08 -1.30 -2.36 114.38 116.15 2qez h ARG 416 Ca 0.19 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 2qez h ARG 416 Cb -0.04 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2qez h ARG 416 CO -0.06 0.50 -0.40 1.49 -1.07 0.00 0.00 179.97 180.43 2qez h GLU 417 N 0.57 0.41 -0.56 0.04 4.81 -1.17 0.41 114.58 119.10 2qez h GLU 417 Ca 0.15 -0.20 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2qez h GLU 417 Cb 0.07 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2qez h GLU 417 CO -0.02 0.75 0.28 1.25 -0.73 0.00 0.00 179.01 180.53 2qez h LEU 418 N 0.34 0.39 -1.40 1.64 5.85 -0.14 -2.69 115.31 119.29 2qez h LEU 418 Ca 0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2qez h LEU 418 Cb 0.86 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2qez h LEU 418 CO 0.07 0.26 -0.03 0.49 -0.34 0.00 0.00 178.44 178.89 2qez n PHE 419 N -4.88 0.00 -3.34 1.25 3.01 -0.93 -4.97 117.46 107.60 2qez n PHE 419 Ca 0.06 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.34 2qez n PHE 419 Cb 0.16 -0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.70 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 1.27 -0.25 3.93 1.37 0.00 0.51 -5.03 105.19 107.00 2qez n GLY 420 Ca 0.16 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 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 -5.99 4.23 0.21 0.99 1.43 0.12 -4.92 118.68 114.75 2qez s LEU 421 Ca 0.37 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.57 2qez s LEU 421 Cb -0.16 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 2qez s LEU 421 CO 0.59 -0.02 -0.07 -0.54 0.23 0.00 0.00 176.35 176.54 2qez s LYS 422 N -3.66 1.32 1.07 1.70 1.02 -0.60 -4.47 119.74 116.10 2qez s LYS 422 Ca 0.34 -1.62 -0.14 0.00 0.02 0.00 0.00 55.97 54.56 2qez s LYS 422 Cb -0.10 -0.86 0.22 0.00 -0.52 0.00 0.00 37.83 36.57 2qez s LYS 422 CO 0.28 0.05 1.10 -2.14 -0.92 0.00 0.00 175.35 173.71 2qez s PRO 423 N -3.75 -0.13 0.25 -1.68 0.02 -1.26 -1.14 135.00 127.30 2qez s PRO 423 Ca 0.24 0.32 -0.28 0.00 0.02 0.00 0.00 61.00 61.30 2qez s PRO 423 Cb 0.03 -1.69 -0.15 0.00 0.02 0.00 0.00 34.50 32.71 2qez s PRO 423 CO 0.07 -3.07 0.78 -0.89 -0.33 0.00 0.00 177.00 173.56 2qez n ILE 424 N -4.37 1.99 -0.27 2.83 5.41 -1.26 -4.36 119.36 119.33 2qez n ILE 424 Ca 0.07 -0.50 -0.04 0.00 1.00 0.00 0.00 62.75 63.28 2qez n ILE 424 Cb 0.58 -0.53 0.01 0.00 -0.71 0.00 0.00 39.64 38.99 2qez n ILE 424 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2qez h LYS 425 N 1.53 -0.11 -0.30 0.38 3.11 -1.91 0.19 116.57 119.47 2qez h LYS 425 Ca -0.34 0.01 -0.09 0.00 -2.81 0.00 0.00 60.65 57.42 2qez h LYS 425 Cb 1.39 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.63 2qez h LYS 425 CO 0.59 -0.07 -0.19 0.93 -2.81 0.00 0.00 179.45 177.89 2qez h GLU 426 N -0.11 0.54 -0.44 1.90 3.07 -1.92 -1.21 114.58 116.41 2qez h GLU 426 Ca 0.26 -0.19 -0.12 0.00 -0.50 0.00 0.00 59.36 58.82 2qez h GLU 426 Cb 0.57 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2qez h GLU 426 CO -0.79 0.71 -0.19 0.35 -1.40 0.00 0.00 179.01 177.69 2qez h PHE 427 N 0.49 0.99 -0.64 4.33 3.04 -1.31 -1.25 116.94 122.58 2qez h PHE 427 Ca 0.08 -0.22 -0.04 0.00 3.98 0.00 0.00 57.97 61.76 2qez h PHE 427 Cb 0.61 -0.24 -0.03 0.00 2.56 0.00 0.00 35.95 38.85 2qez h PHE 427 CO 0.02 0.99 0.23 0.22 -2.02 0.00 0.00 178.31 177.75 2qez h ASP 428 N 0.76 0.89 -0.46 0.41 3.58 -0.12 -2.24 116.42 119.24 2qez h ASP 428 Ca 0.11 -0.14 -0.11 0.00 0.42 0.00 0.00 57.03 57.31 2qez h ASP 428 Cb 0.73 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 2qez h ASP 428 CO 0.06 0.82 -0.11 1.56 -2.88 0.00 0.00 179.24 178.69 2qez h GLN 429 N 0.94 0.94 -1.74 0.28 4.20 -0.97 -2.43 115.11 116.32 2qez h GLN 429 Ca 0.21 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2qez h GLN 429 Cb 0.23 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2qez h GLN 429 CO -0.01 0.99 0.00 1.87 -0.67 0.00 0.00 178.83 181.01 2qez n TRP 430 N -4.15 0.00 0.00 2.96 -0.00 -0.50 -1.55 117.44 114.21 2qez n TRP 430 Ca 0.02 -0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 2qez n TRP 430 Cb 0.39 -0.16 0.00 0.00 -0.00 0.00 0.00 31.31 31.54 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 0.96 0.00 0.00 5.87 1.02 -0.92 -4.64 120.64 122.93 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 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.56 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 0.01 -0.41 3.49 5.02 -0.59 -4.60 118.16 121.08 2qez n LYS 433 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2qez n LYS 433 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2qez n LYS 433 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qez n GLY 435 N 0.91 0.91 0.09 0.72 0.00 -1.26 -5.12 105.19 101.43 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 0.74 0.00 0.00 0.00 173.32 174.06 2qez h PHE 436 N 0.00 0.00 -3.10 1.61 0.04 -1.90 -3.43 116.94 110.16 2qez h PHE 436 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2qez h PHE 436 Cb 1.03 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.07 2qez h PHE 436 CO -0.21 0.00 0.14 -1.54 -0.60 0.00 0.00 178.31 176.10 2qez s SER 437 N -4.57 -0.43 -0.07 2.17 1.04 -1.26 -2.03 113.70 108.54 2qez s SER 437 Ca 0.06 -0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.26 2qez s SER 437 Cb 0.12 0.60 0.04 0.00 0.10 0.00 0.00 66.02 66.88 2qez s SER 437 CO 0.71 -1.02 0.12 -1.61 0.98 0.00 0.00 173.24 172.42 2qez s GLU 438 N -3.80 0.01 -1.48 4.02 2.02 -0.23 -4.07 118.70 115.17 2qez s GLU 438 Ca 0.04 0.46 -0.06 0.00 0.02 0.00 0.00 54.97 55.43 2qez s GLU 438 Cb -0.01 -0.32 0.05 0.00 0.10 0.00 0.00 34.13 33.95 2qez s GLU 438 CO -0.09 -0.28 0.63 0.09 0.02 0.00 0.00 175.26 175.63 2qez n ASN 439 N 5.07 -1.81 0.00 -0.19 3.02 -1.26 -1.83 115.26 118.26 2qez n ASN 439 Ca -0.09 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 2qez n ASN 439 Cb 0.50 -3.26 0.00 0.00 -0.61 0.00 0.00 39.78 36.42 2qez n ASN 439 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qez n GLY 440 N -1.75 0.37 3.53 7.41 0.00 -1.26 -4.99 105.19 108.50 2qez n GLY 440 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.76 3.49 0.62 1.61 1.02 -0.76 -4.85 119.74 120.11 2qez s LYS 441 Ca 0.00 -0.51 -0.16 0.00 0.02 0.00 0.00 55.97 55.32 2qez s LYS 441 Cb 0.00 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 2qez s LYS 441 CO 0.00 0.34 1.10 -0.51 -0.92 0.00 0.00 175.35 175.36 2qez s LEU 442 N 0.09 3.48 0.00 3.17 1.43 -1.26 -1.07 118.68 124.51 2qez s LEU 442 Ca -0.00 1.99 0.02 0.00 -1.03 0.00 0.00 54.13 55.10 2qez s LEU 442 Cb -0.13 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.55 2qez s LEU 442 CO 0.03 -1.46 0.15 0.35 0.23 0.00 0.00 176.35 175.65 2qez n THR 443 N -2.13 0.00 0.27 5.49 -2.24 -0.86 -4.84 114.28 109.96 2qez n THR 443 Ca 0.10 -0.36 0.12 0.00 -2.27 0.00 0.00 64.05 61.64 2qez n THR 443 Cb 0.52 -0.93 0.74 0.00 -2.10 0.00 0.00 70.33 68.56 2qez n THR 443 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qez h SER 444 N 0.01 0.00 0.79 3.42 0.02 -1.90 -2.79 113.55 113.11 2qez h SER 444 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2qez h SER 444 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2qez h SER 444 CO 0.07 0.09 0.00 0.03 -1.14 0.00 0.00 176.83 175.89 2qez h ARG 445 N 0.00 0.00 -6.21 3.45 3.08 -1.89 -3.44 114.38 109.36 2qez h ARG 445 Ca -0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2qez h ARG 445 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.29 2qez h ARG 445 CO 0.01 0.00 1.14 0.00 -1.07 0.00 0.00 179.97 180.05 2qez n ALA 446 N -2.03 0.84 0.00 0.04 0.00 -1.06 0.04 120.51 118.34 2qez n ALA 446 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2qez n ALA 446 Cb 0.25 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.20 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 4.71 0.84 3.33 0.00 0.00 -1.26 -4.99 105.19 107.82 2qez n GLY 447 Ca 0.26 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.88 6.13 0.00 1.61 2.15 0.11 -4.93 116.67 119.85 2qez s ASP 448 Ca 0.00 -1.60 0.15 0.00 0.43 0.00 0.00 52.55 51.54 2qez s ASP 448 Cb 0.00 -2.18 0.86 0.00 -0.30 0.00 0.00 42.92 41.30 2qez s ASP 448 CO 0.00 -0.75 1.39 0.00 -0.17 0.00 0.00 175.17 175.63 2qez n ALA 449 N 5.20 1.98 -0.35 3.66 0.00 -1.26 -4.26 120.51 125.47 2qez n ALA 449 Ca -0.13 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.13 2qez n ALA 449 Cb 0.42 -1.25 -0.08 0.00 0.00 0.00 0.00 19.45 18.53 2qez n ALA 449 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qez n SER 450 N -1.13 -0.88 -0.36 0.00 2.88 -1.26 -1.91 113.62 110.95 2qez n SER 450 Ca 0.10 1.59 0.27 0.00 -1.33 0.00 0.00 58.87 59.50 2qez n SER 450 Cb 0.08 -0.25 0.55 0.00 -0.75 0.00 0.00 64.21 63.85 2qez n SER 450 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2qez h ILE 451 N 0.00 0.38 -0.14 2.46 2.04 -1.96 0.13 117.51 120.41 2qez h ILE 451 Ca 0.13 -0.10 -0.19 0.00 1.00 0.00 0.00 64.86 65.71 2qez h ILE 451 Cb 0.34 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2qez h ILE 451 CO -0.78 0.05 -0.67 -0.26 0.00 0.00 0.00 178.15 176.49 2qez h PHE 452 N 0.29 0.75 0.14 1.37 0.04 -1.71 -3.32 116.94 114.51 2qez h PHE 452 Ca 0.68 -0.31 -0.29 0.00 2.80 0.00 0.00 57.97 60.86 2qez h PHE 452 Cb 1.86 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 39.89 2qez h PHE 452 CO -0.00 1.08 -1.30 -0.07 -0.60 0.00 0.00 178.31 177.41 2qez h LEU 453 N 0.41 0.47 0.00 1.54 4.07 -0.95 -3.54 115.31 117.32 2qez h LEU 453 Ca -0.02 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.42 2qez h LEU 453 Cb 1.25 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.84 2qez h LEU 453 CO 0.13 1.41 0.00 0.29 -1.08 0.00 0.00 178.44 179.18