#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 -2.17 -3.71 7.28 4.77 -1.26 -4.96 117.00 116.96 2qez n LEU 3 Ca 0.00 -0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 2qez n LEU 3 Cb 0.00 -2.78 -0.10 0.00 -2.33 0.00 0.00 43.42 38.21 2qez n LEU 3 CO 0.00 0.05 0.11 -0.75 -1.33 0.00 0.00 177.39 175.47 2qez s LYS 4 N -5.48 0.48 0.00 3.23 2.20 -1.26 -0.59 119.74 118.33 2qez s LYS 4 Ca 0.19 0.72 -0.03 0.00 -0.36 0.00 0.00 55.97 56.49 2qez s LYS 4 Cb -0.09 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.37 2qez s LYS 4 CO 0.24 -0.10 0.06 -0.08 -0.36 0.00 0.00 175.35 175.11 2qez s THR 5 N 0.74 0.07 -0.55 3.43 -1.32 -0.16 -4.95 115.64 112.90 2qez s THR 5 Ca -0.04 -0.60 -0.02 0.00 -1.21 0.00 0.00 61.69 59.82 2qez s THR 5 Cb -0.05 -0.29 0.14 0.00 -1.51 0.00 0.00 72.50 70.79 2qez s THR 5 CO -0.05 -0.33 0.34 0.21 -2.21 0.00 0.00 174.62 172.58 2qez s ASN 6 N -1.05 5.10 -0.30 8.08 3.84 -1.26 -0.23 114.94 129.12 2qez s ASN 6 Ca -0.11 -2.66 0.02 0.00 0.21 0.00 0.00 52.86 50.32 2qez s ASN 6 Cb -0.07 -1.81 0.19 0.00 -0.55 0.00 0.00 41.25 39.02 2qez s ASN 6 CO 0.00 -0.39 0.61 -0.76 -2.79 0.00 0.00 177.10 173.77 2qez s LEU 7 N 0.23 -1.46 -0.09 3.21 1.02 -1.00 -4.67 118.68 115.92 2qez s LEU 7 Ca 0.15 0.55 0.04 0.00 0.02 0.00 0.00 54.13 54.89 2qez s LEU 7 Cb -0.22 2.08 -0.00 0.00 0.02 0.00 0.00 46.19 48.07 2qez s LEU 7 CO -0.03 -0.27 -0.23 -0.36 0.02 0.00 0.00 176.35 175.47 2qez s PHE 8 N 2.85 2.45 -1.96 0.29 0.08 -1.26 -4.78 117.98 115.65 2qez s PHE 8 Ca 0.16 -0.94 0.00 0.00 0.12 0.00 0.00 56.93 56.27 2qez s PHE 8 Cb -0.12 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.69 2qez s PHE 8 CO -0.23 -0.36 0.00 0.41 -0.10 0.00 0.00 175.22 174.94 2qez n GLY 9 N 3.41 0.68 3.64 4.36 0.00 -1.26 -4.95 105.19 111.07 2qez n GLY 9 Ca -0.19 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2qez n GLY 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qez s HIS 10 N -2.90 -1.21 -0.16 1.61 5.65 -1.26 -5.14 115.29 111.88 2qez s HIS 10 Ca 0.00 2.24 -0.23 0.00 0.25 0.00 0.00 55.06 57.31 2qez s HIS 10 Cb 0.00 0.73 -0.02 0.00 -1.18 0.00 0.00 32.58 32.10 2qez s HIS 10 CO 0.00 -0.60 0.74 0.99 -0.65 0.00 0.00 174.74 175.22 2qez s THR 11 N 2.28 4.96 -0.20 0.89 2.01 -1.26 -2.37 115.64 121.96 2qez s THR 11 Ca -0.08 1.44 -0.04 0.00 0.31 0.00 0.00 61.69 63.32 2qez s THR 11 Cb -0.09 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2qez s THR 11 CO -0.19 0.10 -0.03 -0.31 -0.69 0.00 0.00 174.62 173.49 2qez s TYR 12 N 1.81 2.98 -0.03 4.92 1.51 0.68 -4.97 117.35 124.26 2qez s TYR 12 Ca 0.35 -0.64 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2qez s TYR 12 Cb -0.16 -2.06 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 2qez s TYR 12 CO 0.13 -0.34 -0.05 -1.14 -1.11 0.00 0.00 175.55 173.04 2qez s GLN 13 N 1.07 2.69 0.12 -0.62 0.74 -1.26 -0.99 119.66 121.41 2qez s GLN 13 Ca 0.01 -0.62 0.08 0.00 0.05 0.00 0.00 55.36 54.88 2qez s GLN 13 Cb -0.15 -2.58 -0.04 0.00 1.10 0.00 0.00 33.01 31.34 2qez s GLN 13 CO 0.01 0.63 -0.12 -0.06 -0.55 0.00 0.00 175.29 175.20 2qez s PHE 14 N -0.94 2.67 0.17 1.67 0.40 0.24 -4.99 117.98 117.20 2qez s PHE 14 Ca 0.16 -0.19 -0.05 0.00 -0.60 0.00 0.00 56.93 56.24 2qez s PHE 14 Cb -0.11 -1.39 0.04 0.00 0.51 0.00 0.00 43.02 42.07 2qez s PHE 14 CO 0.06 0.43 1.45 0.87 0.70 0.00 0.00 175.22 178.72 2qez h LYS 15 N 3.54 0.58 -2.85 0.44 6.56 -1.94 -3.47 116.57 119.43 2qez h LYS 15 Ca -0.49 -0.41 0.04 0.00 -1.06 0.00 0.00 60.65 58.73 2qez h LYS 15 Cb 1.17 0.07 -0.01 0.00 -0.57 0.00 0.00 32.23 32.89 2qez h LYS 15 CO 0.51 1.03 0.38 -1.54 -2.06 0.00 0.00 179.45 177.77 2qez s SER 16 N -6.97 0.02 0.12 0.86 1.04 -1.26 -5.00 113.70 102.51 2qez s SER 16 Ca -0.08 -1.02 -0.16 0.00 0.48 0.00 0.00 55.95 55.17 2qez s SER 16 Cb 0.11 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.94 2qez s SER 16 CO 0.86 -1.48 1.62 0.40 0.98 0.00 0.00 173.24 175.61 2qez h ILE 17 N 2.00 1.22 -0.89 -1.02 2.04 -1.96 -1.32 117.51 117.59 2qez h ILE 17 Ca -0.31 -0.76 0.09 0.00 1.00 0.00 0.00 64.86 64.88 2qez h ILE 17 Cb 1.24 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 38.28 2qez h ILE 17 CO 0.40 0.26 0.57 0.74 0.00 0.00 0.00 178.15 180.12 2qez h THR 18 N 0.44 0.98 -0.18 -0.27 2.02 -1.95 0.80 112.91 114.75 2qez h THR 18 Ca 0.11 -0.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 2qez h THR 18 Cb 0.30 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2qez h THR 18 CO 0.00 0.16 -0.09 -0.78 0.37 0.00 0.00 175.52 175.18 2qez h ASP 19 N 0.89 0.39 -0.54 4.18 3.58 -1.83 -2.07 116.42 121.03 2qez h ASP 19 Ca 0.41 -0.42 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 2qez h ASP 19 Cb 0.39 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2qez h ASP 19 CO -0.17 0.72 0.26 0.58 -2.88 0.00 0.00 179.24 177.75 2qez h VAL 20 N 0.05 1.20 -0.72 2.25 2.07 -0.26 -0.94 116.25 119.91 2qez h VAL 20 Ca 0.04 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2qez h VAL 20 Cb 0.58 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2qez h VAL 20 CO 0.03 0.23 0.42 -0.07 0.02 0.00 0.00 177.57 178.19 2qez h LEU 21 N 0.72 0.89 -0.17 2.57 3.38 -0.85 -1.66 115.31 120.19 2qez h LEU 21 Ca 0.18 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2qez h LEU 21 Cb 0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qez h LEU 21 CO -0.02 0.71 -0.13 0.00 0.09 0.00 0.00 178.44 179.08 2qez h ALA 22 N 1.22 0.24 0.00 1.53 0.00 -1.11 -3.25 119.26 117.89 2qez h ALA 22 Ca 0.26 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2qez h ALA 22 Cb -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2qez h ALA 22 CO -0.05 0.11 -0.28 0.87 0.00 0.00 0.00 179.25 179.90 2qez h LYS 23 N 0.04 0.00 0.00 0.00 1.57 -1.14 -3.01 116.57 114.03 2qez h LYS 23 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2qez h LYS 23 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2qez h LYS 23 CO 0.03 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.20 2qez n ALA 24 N -2.21 1.77 -1.76 3.86 0.00 -0.63 -4.41 120.51 117.13 2qez n ALA 24 Ca 0.01 -0.06 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 2qez n ALA 24 Cb 0.54 -1.27 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 -3.00 5.87 1.17 0.00 0.01 -1.14 -4.77 114.94 113.09 2qez s ASN 25 Ca 0.08 2.07 -0.16 0.00 -0.71 0.00 0.00 52.86 54.14 2qez s ASN 25 Cb 0.11 -2.57 0.27 0.00 0.41 0.00 0.00 41.25 39.47 2qez s ASN 25 CO 0.30 -1.11 1.06 -1.61 -1.51 0.00 0.00 177.10 174.24 2qez s GLU 26 N -3.36 -0.93 0.15 -0.60 0.41 -1.26 -4.86 118.70 108.24 2qez s GLU 26 Ca 0.70 0.29 -0.31 0.00 -0.41 0.00 0.00 54.97 55.24 2qez s GLU 26 Cb -0.21 -1.60 -0.11 0.00 -1.78 0.00 0.00 34.13 30.43 2qez s GLU 26 CO 0.26 -3.60 1.81 -2.00 -0.49 0.00 0.00 175.26 171.24 2qez s GLU 27 N -5.05 4.13 -0.03 1.61 2.56 -1.26 -4.98 118.70 115.68 2qez s GLU 27 Ca 0.68 2.61 0.01 0.00 0.00 0.00 0.00 54.97 58.28 2qez s GLU 27 Cb -0.16 -3.44 0.02 0.00 2.00 0.00 0.00 34.13 32.55 2qez s GLU 27 CO 0.58 -0.82 -0.04 0.15 -0.56 0.00 0.00 175.26 174.57 2qez s LYS 28 N 2.29 0.68 0.11 4.30 1.02 -1.26 -4.85 119.74 122.03 2qez s LYS 28 Ca 0.79 -0.10 -0.22 0.00 0.02 0.00 0.00 55.97 56.47 2qez s LYS 28 Cb -0.47 -0.71 -0.09 0.00 -0.52 0.00 0.00 37.83 36.04 2qez s LYS 28 CO 0.35 -0.05 1.72 0.66 -0.92 0.00 0.00 175.35 177.11 2qez h SER 29 N 6.95 -0.12 -0.65 2.83 4.64 -1.99 -2.02 113.55 123.19 2qez h SER 29 Ca -0.38 0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 60.92 2qez h SER 29 Cb 1.16 0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.29 2qez h SER 29 CO 0.48 -0.05 0.19 1.23 -0.87 0.00 0.00 176.83 177.81 2qez h GLY 30 N -0.02 1.12 1.40 -0.77 0.00 -1.98 -1.73 103.07 101.09 2qez h GLY 30 Ca 0.05 -0.66 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 2qez h GLY 30 CO -0.11 0.62 -0.22 -0.55 0.00 0.00 0.00 176.54 176.28 2qez h ASP 31 N 1.00 0.70 0.15 0.19 3.32 -1.96 -2.15 116.42 117.68 2qez h ASP 31 Ca 0.22 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2qez h ASP 31 Cb 0.31 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2qez h ASP 31 CO -0.00 0.90 -0.07 -0.09 -1.72 0.00 0.00 179.24 178.26 2qez h ARG 32 N 0.61 -0.20 0.00 3.56 9.65 -1.09 -2.37 114.38 124.53 2qez h ARG 32 Ca 0.09 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 2qez h ARG 32 Cb 0.70 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2qez h ARG 32 CO 0.05 -0.04 0.00 -0.07 2.80 0.00 0.00 179.97 182.71 2qez h LEU 33 N -0.32 0.00 -0.57 3.80 4.07 -1.19 -2.04 115.31 119.07 2qez h LEU 33 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2qez h LEU 33 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2qez h LEU 33 CO 0.03 0.00 -0.63 0.00 -1.08 0.00 0.00 178.44 176.76 2qez n ALA 34 N -1.95 3.92 -0.75 1.53 0.00 -0.82 -4.99 120.51 117.45 2qez n ALA 34 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.83 2qez n ALA 34 Cb 0.10 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 1.44 0.80 0.03 0.00 0.00 -0.77 -4.92 105.19 101.78 2qez n GLY 35 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2qez n GLY 35 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qez n VAL 36 N -2.21 0.17 -1.22 1.61 0.24 -1.01 -4.96 118.33 110.96 2qez n VAL 36 Ca 0.00 -0.14 -0.29 0.00 -2.04 0.00 0.00 64.34 61.87 2qez n VAL 36 Cb 0.00 0.03 0.15 0.00 -1.47 0.00 0.00 33.84 32.55 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 -3.09 1.42 0.27 2.33 0.00 -1.16 -3.91 121.76 117.62 2qez s ALA 37 Ca 0.09 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.59 2qez s ALA 37 Cb 0.15 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 2qez s ALA 37 CO 0.71 -2.46 1.14 0.00 0.00 0.00 0.00 175.76 175.15 2qez s ALA 38 N -2.96 3.42 -0.98 0.00 0.00 -1.26 -4.86 121.76 115.11 2qez s ALA 38 Ca 0.64 0.95 0.25 0.00 0.00 0.00 0.00 51.96 53.79 2qez s ALA 38 Cb -0.18 -3.36 1.04 0.00 0.00 0.00 0.00 23.12 20.62 2qez s ALA 38 CO 0.57 -0.25 1.78 0.39 0.00 0.00 0.00 175.76 178.25 2qez n GLU 39 N 1.38 0.01 -3.81 0.00 1.02 -1.26 -4.86 120.64 113.12 2qez n GLU 39 Ca -0.00 0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 57.15 2qez n GLU 39 Cb 0.44 -1.52 -0.02 0.00 -0.02 0.00 0.00 31.44 30.33 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 -3.07 -0.29 0.28 1.62 1.04 -1.26 -5.00 113.70 107.02 2qez s SER 40 Ca 0.12 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 56.02 2qez s SER 40 Cb 0.16 0.71 0.42 0.00 0.10 0.00 0.00 66.02 67.41 2qez s SER 40 CO 0.45 -1.30 1.76 0.00 0.98 0.00 0.00 173.24 175.14 2qez h ALA 41 N 2.01 1.15 -0.29 5.32 0.00 -2.00 -2.41 119.26 123.04 2qez h ALA 41 Ca -0.21 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 2qez h ALA 41 Cb 1.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2qez h ALA 41 CO 0.25 0.54 -0.39 0.93 0.00 0.00 0.00 179.25 180.58 2qez h GLU 42 N 0.55 0.69 -0.28 0.00 3.07 -1.98 -2.13 114.58 114.51 2qez h GLU 42 Ca 0.10 -0.35 -0.13 0.00 -0.50 0.00 0.00 59.36 58.48 2qez h GLU 42 Cb 0.53 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 2qez h GLU 42 CO 0.03 0.96 -0.35 1.49 -1.40 0.00 0.00 179.01 179.74 2qez h GLU 43 N 0.57 0.61 -0.57 2.33 4.81 -1.91 -2.00 114.58 118.42 2qez h GLU 43 Ca 0.05 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 2qez h GLU 43 Cb 0.92 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 2qez h GLU 43 CO 0.08 0.87 0.15 -0.09 -0.73 0.00 0.00 179.01 179.30 2qez h ARG 44 N 0.51 0.90 -0.42 1.92 2.43 -1.23 -0.22 114.38 118.27 2qez h ARG 44 Ca 0.05 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 58.97 2qez h ARG 44 Cb 0.84 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 2qez h ARG 44 CO 0.07 0.82 0.06 0.28 -1.51 0.00 0.00 179.97 179.69 2qez h VAL 45 N 0.80 1.20 -0.28 0.20 2.07 -1.30 -1.60 116.25 117.35 2qez h VAL 45 Ca 0.18 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.90 2qez h VAL 45 Cb 0.32 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 2qez h VAL 45 CO -0.00 0.28 0.07 0.00 0.02 0.00 0.00 177.57 177.94 2qez h ALA 46 N 1.45 0.37 -0.33 1.67 0.00 -0.89 -0.57 119.26 120.96 2qez h ALA 46 Ca 0.13 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.92 2qez h ALA 46 Cb 0.30 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2qez h ALA 46 CO 0.00 0.02 0.10 0.00 0.00 0.00 0.00 179.25 179.37 2qez h ALA 47 N 0.90 0.37 -0.50 0.00 0.00 -0.73 0.11 119.26 119.41 2qez h ALA 47 Ca 0.09 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2qez h ALA 47 Cb 0.27 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2qez h ALA 47 CO -0.00 -0.31 0.31 0.87 0.00 0.00 0.00 179.25 180.13 2qez h LYS 48 N 0.23 0.61 -0.56 0.00 1.57 -1.18 0.11 116.57 117.35 2qez h LYS 48 Ca 0.15 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2qez h LYS 48 Cb 0.14 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2qez h LYS 48 CO -0.17 0.41 0.34 0.28 -0.57 0.00 0.00 179.45 179.73 2qez h VAL 49 N 0.63 1.16 0.09 0.50 2.07 -0.56 0.18 116.25 120.33 2qez h VAL 49 Ca 0.20 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2qez h VAL 49 Cb -0.02 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2qez h VAL 49 CO -0.07 0.17 -0.05 0.58 0.02 0.00 0.00 177.57 178.22 2qez h VAL 50 N 0.75 0.97 -0.63 2.57 2.07 -0.64 -2.86 116.25 118.47 2qez h VAL 50 Ca 0.20 -0.21 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2qez h VAL 50 Cb -0.02 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2qez h VAL 50 CO -0.04 0.05 0.35 0.25 0.02 0.00 0.00 177.57 178.20 2qez h LEU 51 N -0.22 0.52 -2.02 2.57 5.85 -0.80 -2.22 115.31 118.99 2qez h LEU 51 Ca -0.01 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.85 2qez h LEU 51 Cb 0.18 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2qez h LEU 51 CO 0.02 0.34 0.31 0.77 -0.34 0.00 0.00 178.44 179.54 2qez h SER 52 N 0.65 0.00 -1.73 1.25 4.64 -0.41 -3.40 113.55 114.55 2qez h SER 52 Ca 0.28 0.00 -0.77 0.00 -0.47 0.00 0.00 61.79 60.83 2qez h SER 52 Cb 0.17 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.08 2qez h SER 52 CO -0.17 0.00 1.75 0.29 -0.87 0.00 0.00 176.83 177.82 2qez n LYS 53 N -4.32 3.83 -4.19 4.77 5.02 -0.84 -2.40 118.16 120.03 2qez n LYS 53 Ca 0.07 -3.76 -0.12 0.00 -2.02 0.00 0.00 58.31 52.47 2qez n LYS 53 Cb 0.50 -2.83 -0.10 0.00 -0.02 0.00 0.00 35.03 32.58 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 -0.38 0.87 0.38 -0.18 -4.23 -1.26 -4.79 115.64 106.05 2qez s THR 55 Ca 0.38 -1.90 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2qez s THR 55 Cb 0.09 -1.64 0.11 0.00 1.34 0.00 0.00 72.50 72.39 2qez s THR 55 CO 0.03 -0.77 1.85 -0.07 -0.54 0.00 0.00 174.62 175.12 2qez h LEU 56 N 3.06 0.03 0.55 4.79 3.38 -1.12 -2.80 115.31 123.20 2qez h LEU 56 Ca -0.36 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 2qez h LEU 56 Cb 1.18 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2qez h LEU 56 CO 0.62 0.36 -0.31 1.23 0.09 0.00 0.00 178.44 180.42 2qez h GLY 57 N 0.99 -0.85 0.24 0.83 0.00 -0.76 -1.87 103.07 101.66 2qez h GLY 57 Ca 0.00 0.34 0.11 0.00 0.00 0.00 0.00 47.33 47.78 2qez h GLY 57 CO 0.04 -0.31 0.14 -0.55 0.00 0.00 0.00 176.54 175.86 2qez h ASP 58 N -0.80 0.04 -0.38 0.19 3.32 -1.76 -1.73 116.42 115.30 2qez h ASP 58 Ca -0.07 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 2qez h ASP 58 Cb 0.64 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 2qez h ASP 58 CO 0.09 0.03 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.51 2qez h LEU 59 N 0.28 0.71 -0.26 1.55 3.38 -1.43 -2.63 115.31 116.90 2qez h LEU 59 Ca 0.30 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qez h LEU 59 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2qez h LEU 59 CO -0.37 0.88 0.17 -0.09 0.09 0.00 0.00 178.44 179.12 2qez h ARG 60 N 0.51 0.35 0.00 1.13 1.12 -1.00 -2.99 114.38 113.51 2qez h ARG 60 Ca 0.10 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 2qez h ARG 60 Cb 0.56 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 2qez h ARG 60 CO 0.03 0.25 0.00 0.09 -3.11 0.00 0.00 179.97 177.23 2qez n ASN 61 N -4.89 0.74 -3.13 -3.80 3.02 -0.68 -4.00 115.26 102.52 2qez n ASN 61 Ca -0.02 0.63 -0.26 0.00 -0.03 0.00 0.00 54.58 54.90 2qez n ASN 61 Cb 0.03 -0.81 -0.05 0.00 -0.61 0.00 0.00 39.78 38.34 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 -2.26 3.54 -4.67 6.41 3.02 -1.00 -5.08 115.26 115.22 2qez n ASN 62 Ca 0.03 -3.47 -0.38 0.00 -0.03 0.00 0.00 54.58 50.74 2qez n ASN 62 Cb 0.31 -0.61 0.05 0.00 -0.61 0.00 0.00 39.78 38.93 2qez n ASN 62 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2qez n PRO 63 N 0.25 1.14 0.10 3.52 -0.04 -1.25 -4.87 135.00 133.85 2qez n PRO 63 Ca 0.29 0.44 0.11 0.00 -0.04 0.00 0.00 63.50 64.29 2qez n PRO 63 Cb 0.44 -2.35 0.44 0.00 -0.04 0.00 0.00 33.50 31.99 2qez n PRO 63 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2qez n VAL 64 N -1.60 0.89 -4.18 0.52 0.24 -1.26 -4.22 118.33 108.73 2qez n VAL 64 Ca 0.14 0.26 -0.26 0.00 -2.04 0.00 0.00 64.34 62.43 2qez n VAL 64 Cb 0.47 -1.15 -0.17 0.00 -1.47 0.00 0.00 33.84 31.52 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 -3.24 1.07 0.65 3.34 1.01 -1.26 -5.00 120.40 116.97 2qez s VAL 65 Ca 0.05 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2qez s VAL 65 Cb 0.09 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.42 2qez s VAL 65 CO 0.35 0.36 1.26 -2.84 0.00 0.00 0.00 175.10 174.23 2qez s PRO 66 N 1.28 2.56 0.20 2.72 0.02 -1.26 -4.76 135.00 135.75 2qez s PRO 66 Ca -0.03 1.95 -0.11 0.00 0.02 0.00 0.00 61.00 62.83 2qez s PRO 66 Cb -0.14 -1.86 0.19 0.00 0.02 0.00 0.00 34.50 32.71 2qez s PRO 66 CO -0.04 -1.56 1.80 -0.92 -0.33 0.00 0.00 177.00 175.95 2qez h TYR 67 N 0.44 0.58 0.00 6.54 5.03 -1.90 -0.57 116.97 127.09 2qez h TYR 67 Ca -0.50 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 60.81 2qez h TYR 67 Cb 1.32 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 39.42 2qez h TYR 67 CO 0.44 0.28 -0.10 0.93 -1.32 0.00 0.00 178.16 178.39 2qez h GLU 68 N 0.60 0.00 0.00 1.82 3.07 -2.00 -3.24 114.58 114.83 2qez h GLU 68 Ca 0.26 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 58.85 2qez h GLU 68 Cb 0.16 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.02 2qez h GLU 68 CO -0.17 0.10 -2.04 2.41 -1.40 0.00 0.00 179.01 177.90 2qez n THR 69 N -3.22 1.22 -4.12 1.13 -1.04 -0.90 -4.97 114.28 102.37 2qez n THR 69 Ca 0.01 -0.77 -0.28 0.00 -2.04 0.00 0.00 64.05 60.96 2qez n THR 69 Cb 0.38 -0.56 -0.17 0.00 -1.82 0.00 0.00 70.33 68.16 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 -5.53 2.35 0.24 8.00 2.15 -0.27 -4.96 116.67 118.65 2qez s ASP 70 Ca -0.07 -0.38 -0.05 0.00 0.43 0.00 0.00 52.55 52.47 2qez s ASP 70 Cb 0.08 -1.00 0.26 0.00 -0.30 0.00 0.00 42.92 41.97 2qez s ASP 70 CO 0.84 -0.06 1.82 -0.08 -0.17 0.00 0.00 175.17 177.52 2qez h GLU 71 N 7.86 1.08 -0.63 4.34 4.81 -1.88 -2.27 114.58 127.88 2qez h GLU 71 Ca -0.33 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 58.69 2qez h GLU 71 Cb 1.15 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 2qez h GLU 71 CO 0.47 0.88 0.30 0.28 -0.73 0.00 0.00 179.01 180.21 2qez h VAL 72 N 1.06 1.22 -0.70 0.32 2.07 -1.90 0.71 116.25 119.03 2qez h VAL 72 Ca 0.25 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2qez h VAL 72 Cb 0.19 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.39 2qez h VAL 72 CO -0.02 0.25 0.46 0.74 0.02 0.00 0.00 177.57 179.02 2qez h THR 73 N 0.87 1.16 -0.46 2.57 2.02 -1.75 -0.90 112.91 116.41 2qez h THR 73 Ca 0.22 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 2qez h THR 73 Cb 0.12 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2qez h THR 73 CO -0.03 0.17 0.07 0.03 0.37 0.00 0.00 175.52 176.13 2qez h ARG 74 N 0.93 0.76 -0.39 6.66 3.08 -1.00 0.03 114.38 124.44 2qez h ARG 74 Ca 0.26 -0.20 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2qez h ARG 74 Cb -0.07 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2qez h ARG 74 CO -0.07 0.78 0.23 0.82 -1.07 0.00 0.00 179.97 180.66 2qez h ILE 75 N 0.62 1.05 0.36 2.04 2.04 -0.52 0.14 117.51 123.25 2qez h ILE 75 Ca 0.14 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2qez h ILE 75 Cb 0.39 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2qez h ILE 75 CO 0.01 0.09 -0.23 0.40 0.00 0.00 0.00 178.15 178.42 2qez h ILE 76 N 0.47 0.53 -0.26 -0.67 2.04 -1.04 -3.05 117.51 115.54 2qez h ILE 76 Ca 0.15 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.93 2qez h ILE 76 Cb -0.01 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 2qez h ILE 76 CO -0.06 0.00 -0.18 1.56 0.00 0.00 0.00 178.15 179.47 2qez h GLN 77 N -0.57 0.45 0.00 2.37 1.08 -0.84 -2.93 115.11 114.68 2qez h GLN 77 Ca -0.04 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2qez h GLN 77 Cb 0.47 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 2qez h GLN 77 CO 0.04 0.62 0.00 -0.44 -0.95 0.00 0.00 178.83 178.10 2qez h ASP 78 N 0.41 0.00 1.29 1.46 3.32 -0.67 -2.24 116.42 119.99 2qez h ASP 78 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2qez h ASP 78 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2qez h ASP 78 CO 0.04 0.00 -0.27 1.56 -1.72 0.00 0.00 179.24 178.84 2qez h GLN 79 N 0.00 0.00 -6.89 3.56 4.20 -1.40 -3.47 115.11 111.10 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 0.46 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.32 2qez h GLN 79 CO 0.00 0.00 0.66 0.08 -0.67 0.00 0.00 178.83 178.90 2qez s VAL 80 N -3.15 2.60 -0.39 -0.54 1.01 -0.85 -4.96 120.40 114.13 2qez s VAL 80 Ca 0.08 0.61 -0.21 0.00 0.00 0.00 0.00 61.98 62.46 2qez s VAL 80 Cb 0.12 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 33.12 2qez s VAL 80 CO 0.66 0.14 0.68 0.21 0.00 0.00 0.00 175.10 176.79 2qez s ASN 81 N -0.45 6.42 0.37 3.32 3.84 -0.34 -4.94 114.94 123.16 2qez s ASN 81 Ca 0.50 0.03 0.07 0.00 0.21 0.00 0.00 52.86 53.67 2qez s ASN 81 Cb -0.41 -2.34 0.72 0.00 -0.55 0.00 0.00 41.25 38.67 2qez s ASN 81 CO 0.54 -0.69 1.93 0.44 -2.79 0.00 0.00 177.10 176.53 2qez h ASP 82 N 8.62 0.40 -0.25 -4.21 3.32 -1.93 -0.49 116.42 121.88 2qez h ASP 82 Ca -0.26 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 2qez h ASP 82 Cb 1.10 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2qez h ASP 82 CO 0.87 0.45 -0.06 -0.09 -1.72 0.00 0.00 179.24 178.70 2qez h ARG 83 N 0.43 0.49 -0.33 3.56 2.43 -1.97 -0.17 114.38 118.82 2qez h ARG 83 Ca 0.10 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2qez h ARG 83 Cb 0.25 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2qez h ARG 83 CO 0.00 0.71 0.06 0.82 -1.51 0.00 0.00 179.97 180.05 2qez h ILE 84 N 0.24 1.23 -0.83 1.20 2.04 -1.87 -2.88 117.51 116.63 2qez h ILE 84 Ca 0.06 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.15 2qez h ILE 84 Cb 0.53 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 2qez h ILE 84 CO 0.02 0.26 0.54 -0.74 0.00 0.00 0.00 178.15 178.24 2qez h HIS 85 N 0.37 1.02 -0.77 1.37 2.76 -1.03 -2.71 115.15 116.17 2qez h HIS 85 Ca 0.10 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.32 2qez h HIS 85 Cb 0.33 -0.34 -0.04 0.00 1.55 0.00 0.00 27.41 28.91 2qez h HIS 85 CO 0.02 0.61 0.51 0.22 -1.30 0.00 0.00 177.93 177.99 2qez h ASP 86 N 1.08 0.83 0.56 3.26 3.58 -0.82 0.35 116.42 125.27 2qez h ASP 86 Ca 0.32 -0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.63 2qez h ASP 86 Cb -0.06 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.78 2qez h ASP 86 CO -0.09 0.58 -0.57 0.77 -2.88 0.00 0.00 179.24 177.05 2qez h SER 87 N 0.97 0.02 0.01 2.28 4.64 -1.32 -3.13 113.55 117.02 2qez h SER 87 Ca 0.30 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2qez h SER 87 Cb -0.01 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2qez h SER 87 CO -0.08 0.58 -0.14 2.30 -0.87 0.00 0.00 176.83 178.62 2qez n ILE 88 N -3.86 0.00 0.01 0.95 -5.35 -0.61 -4.60 119.36 105.90 2qez n ILE 88 Ca -0.01 -0.34 0.20 0.00 -0.27 0.00 0.00 62.75 62.33 2qez n ILE 88 Cb 0.58 1.07 0.70 0.00 -1.74 0.00 0.00 39.64 40.25 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 3.20 0.00 -0.08 6.28 2.10 -0.28 -1.91 116.57 125.88 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 0.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2qez h LYS 89 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2qez n ASN 90 N -4.29 2.27 -4.78 7.07 3.02 -1.26 -0.08 115.26 117.21 2qez n ASN 90 Ca 0.09 -1.76 -0.34 0.00 -0.03 0.00 0.00 54.58 52.55 2qez n ASN 90 Cb 0.61 -0.04 0.02 0.00 -0.61 0.00 0.00 39.78 39.75 2qez n ASN 90 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2qez s TRP 91 N -1.92 2.69 0.31 3.10 0.52 -0.72 -4.85 118.94 118.08 2qez s TRP 91 Ca 0.34 1.55 0.03 0.00 0.02 0.00 0.00 56.10 58.04 2qez s TRP 91 Cb 0.20 -3.21 -0.02 0.00 -1.15 0.00 0.00 33.47 29.29 2qez s TRP 91 CO 0.31 -1.55 0.47 0.95 0.02 0.00 0.00 176.95 177.16 2qez s THR 92 N -2.06 4.84 0.14 2.01 -4.23 -1.26 -1.51 115.64 113.57 2qez s THR 92 Ca 0.69 -0.78 -0.18 0.00 -1.18 0.00 0.00 61.69 60.24 2qez s THR 92 Cb -0.21 -3.73 -0.01 0.00 1.34 0.00 0.00 72.50 69.88 2qez s THR 92 CO 0.33 -0.37 1.73 0.58 -0.54 0.00 0.00 174.62 176.36 2qez h VAL 93 N 0.90 0.87 -0.43 2.29 2.07 -1.76 -0.09 116.25 120.10 2qez h VAL 93 Ca -0.49 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 66.99 2qez h VAL 93 Cb 1.23 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2qez h VAL 93 CO 0.59 0.03 0.29 -0.08 0.02 0.00 0.00 177.57 178.41 2qez h GLU 94 N 0.15 0.52 -0.26 1.57 4.57 -1.75 0.97 114.58 120.35 2qez h GLU 94 Ca 0.12 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 58.11 2qez h GLU 94 Cb 0.13 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2qez h GLU 94 CO -0.16 0.35 -0.50 0.93 -1.18 0.00 0.00 179.01 178.44 2qez h GLU 95 N 0.54 0.72 -0.12 1.92 5.08 -1.64 -1.89 114.58 119.20 2qez h GLU 95 Ca 0.16 -0.43 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 2qez h GLU 95 Cb 0.01 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2qez h GLU 95 CO -0.04 1.05 0.07 1.25 -1.00 0.00 0.00 179.01 180.34 2qez h LEU 96 N 0.56 0.14 -0.11 1.33 5.85 0.59 0.19 115.31 123.87 2qez h LEU 96 Ca 0.02 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2qez h LEU 96 Cb 1.07 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2qez h LEU 96 CO 0.10 0.14 -0.22 -0.09 -0.34 0.00 0.00 178.44 178.04 2qez h ARG 97 N 0.13 -0.28 -0.57 1.25 2.43 -0.80 0.73 114.38 117.26 2qez h ARG 97 Ca 0.04 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2qez h ARG 97 Cb 0.03 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2qez h ARG 97 CO -0.01 -0.19 0.35 0.93 -1.51 0.00 0.00 179.97 179.55 2qez h GLU 98 N -0.29 0.78 -0.75 0.20 5.08 -1.26 -2.49 114.58 115.84 2qez h GLU 98 Ca 0.09 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2qez h GLU 98 Cb 0.42 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2qez h GLU 98 CO -0.28 0.56 0.33 2.35 -1.00 0.00 0.00 179.01 180.97 2qez h TRP 99 N 0.78 1.11 -0.34 4.33 7.01 -0.28 -2.19 115.95 126.38 2qez h TRP 99 Ca 0.21 -0.07 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 2qez h TRP 99 Cb -0.02 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.68 2qez h TRP 99 CO -0.02 0.83 0.04 0.82 -2.79 0.00 0.00 178.44 177.32 2qez h ILE 100 N 1.07 1.18 0.00 2.65 2.04 -0.59 -3.17 117.51 120.69 2qez h ILE 100 Ca 0.25 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2qez h ILE 100 Cb 0.17 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2qez h ILE 100 CO -0.03 0.24 -0.74 -0.07 0.00 0.00 0.00 178.15 177.55 2qez h LEU 101 N 0.49 0.00 -9.81 1.44 3.38 -1.11 -3.47 115.31 106.23 2qez h LEU 101 Ca 0.11 -0.11 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 2qez h LEU 101 Cb 0.27 0.00 0.14 0.00 0.09 0.00 0.00 40.66 41.15 2qez h LEU 101 CO 0.00 0.06 0.34 -0.67 0.09 0.00 0.00 178.44 178.26 2qez n ASP 102 N -2.41 1.83 -0.17 -0.43 -0.08 -0.85 -4.92 116.55 109.52 2qez n ASP 102 Ca 0.02 1.00 -0.02 0.00 -1.51 0.00 0.00 54.79 54.28 2qez n ASP 102 Cb 0.49 -1.45 0.08 0.00 2.34 0.00 0.00 41.12 42.58 2qez n ASP 102 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 2qez h HIS 103 N 1.48 0.28 0.00 -0.67 3.86 -1.92 -2.50 115.15 115.68 2qez h HIS 103 Ca -0.48 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2qez h HIS 103 Cb 1.32 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2qez h HIS 103 CO 0.44 0.06 0.00 1.63 0.86 0.00 0.00 177.93 180.92 2qez n LYS 104 N -5.04 0.01 -3.09 2.45 4.01 -1.26 -4.69 118.16 110.55 2qez n LYS 104 Ca 0.06 0.17 -0.40 0.00 -0.51 0.00 0.00 58.31 57.64 2qez n LYS 104 Cb 0.24 -1.52 -0.05 0.00 -0.51 0.00 0.00 35.03 33.19 2qez n LYS 104 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 2qez s THR 105 N -3.01 5.02 0.36 -0.18 2.01 -0.94 -5.06 115.64 113.83 2qez s THR 105 Ca 0.09 1.29 0.07 0.00 0.31 0.00 0.00 61.69 63.46 2qez s THR 105 Cb 0.13 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 2qez s THR 105 CO 0.36 0.15 0.46 0.42 -0.69 0.00 0.00 174.62 175.33 2qez s THR 106 N 1.54 3.63 0.27 -0.82 -4.23 -1.26 -4.88 115.64 109.90 2qez s THR 106 Ca 0.32 -1.07 -0.01 0.00 -1.18 0.00 0.00 61.69 59.75 2qez s THR 106 Cb -0.16 -3.25 0.25 0.00 1.34 0.00 0.00 72.50 70.68 2qez s THR 106 CO 0.13 -0.11 1.80 -0.78 -0.54 0.00 0.00 174.62 175.12 2qez h ASP 107 N 0.89 0.72 -0.60 3.99 3.58 -1.98 -0.90 116.42 122.12 2qez h ASP 107 Ca -0.44 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.04 2qez h ASP 107 Cb 1.26 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.21 2qez h ASP 107 CO 0.52 0.36 0.25 0.00 -2.88 0.00 0.00 179.24 177.49 2qez h ALA 108 N 1.53 0.78 -0.23 -0.78 0.00 -1.95 -1.60 119.26 117.01 2qez h ALA 108 Ca 0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2qez h ALA 108 Cb 0.53 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2qez h ALA 108 CO -0.30 0.39 0.14 -0.44 0.00 0.00 0.00 179.25 179.04 2qez h ASP 109 N 0.84 0.28 -0.72 0.00 3.32 -1.77 -2.34 116.42 116.04 2qez h ASP 109 Ca 0.20 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2qez h ASP 109 Cb 0.19 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2qez h ASP 109 CO -0.02 0.26 0.37 0.40 -1.72 0.00 0.00 179.24 178.53 2qez h ILE 110 N 0.28 1.23 0.00 0.35 2.04 -0.98 -1.53 117.51 118.90 2qez h ILE 110 Ca 0.08 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.27 2qez h ILE 110 Cb 0.03 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2qez h ILE 110 CO -0.01 0.26 -0.29 0.11 0.00 0.00 0.00 178.15 178.22 2qez h LYS 111 N 1.00 0.00 -0.20 2.37 1.57 -1.22 0.24 116.57 120.32 2qez h LYS 111 Ca 0.25 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.97 2qez h LYS 111 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2qez h LYS 111 CO -0.04 0.29 -0.09 -0.09 -0.57 0.00 0.00 179.45 178.95 2qez h ARG 112 N 0.00 0.42 -0.17 3.15 2.43 -0.81 -3.20 114.38 116.21 2qez h ARG 112 Ca -0.00 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 2qez h ARG 112 Cb 0.51 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2qez h ARG 112 CO 0.04 0.71 -0.36 0.28 -1.51 0.00 0.00 179.97 179.12 2qez h VAL 113 N 0.12 1.29 -0.90 0.20 2.07 -1.00 -2.63 116.25 115.40 2qez h VAL 113 Ca 0.05 -1.45 0.23 0.00 0.82 0.00 0.00 66.70 66.34 2qez h VAL 113 Cb 0.58 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 2qez h VAL 113 CO 0.03 0.44 0.61 0.00 0.02 0.00 0.00 177.57 178.68 2qez h ALA 114 N 1.31 2.44 0.00 1.67 0.00 -0.95 0.35 119.26 124.08 2qez h ALA 114 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qez h ALA 114 Cb 0.79 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2qez h ALA 114 CO 0.06 -0.72 -0.07 0.00 0.00 0.00 0.00 179.25 178.52 2qez h ARG 115 N 0.26 0.00 -0.25 0.00 2.47 -1.49 -2.03 114.38 113.33 2qez h ARG 115 Ca 0.46 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.18 2qez h ARG 115 Cb 1.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.70 2qez h ARG 115 CO -0.12 0.07 0.00 0.41 0.56 0.00 0.00 179.97 180.89 2qez n GLY 116 N -1.21 0.88 3.84 0.04 0.00 0.12 -1.20 105.19 107.67 2qez n GLY 116 Ca -0.03 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.23 2qez n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 117 N -1.54 3.66 0.29 0.99 1.43 -0.76 -4.56 118.68 118.19 2qez s LEU 117 Ca 0.34 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2qez s LEU 117 Cb 0.19 -2.25 -0.06 0.00 0.03 0.00 0.00 46.19 44.11 2qez s LEU 117 CO 0.28 -0.25 0.04 0.42 0.23 0.00 0.00 176.35 177.07 2qez s THR 118 N -2.25 1.14 0.29 5.49 -4.23 -1.26 -4.82 115.64 110.00 2qez s THR 118 Ca 0.38 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.89 2qez s THR 118 Cb -0.06 -2.65 0.29 0.00 1.34 0.00 0.00 72.50 71.41 2qez s THR 118 CO 0.26 -0.10 1.83 0.28 -0.54 0.00 0.00 174.62 176.36 2qez h SER 119 N 2.23 0.91 -0.23 3.99 0.02 -1.92 -0.18 113.55 118.37 2qez h SER 119 Ca -0.40 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2qez h SER 119 Cb 1.24 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.63 2qez h SER 119 CO 0.67 0.48 0.06 -0.33 -1.14 0.00 0.00 176.83 176.57 2qez h GLU 120 N 0.97 0.46 -0.07 3.45 3.07 -1.90 0.15 114.58 120.72 2qez h GLU 120 Ca 0.50 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 59.19 2qez h GLU 120 Cb 0.52 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2qez h GLU 120 CO -0.27 0.45 -0.33 0.82 -1.40 0.00 0.00 179.01 178.28 2qez h ILE 121 N 0.46 1.42 -0.26 3.13 2.04 -1.42 0.17 117.51 123.05 2qez h ILE 121 Ca 0.11 -1.73 0.04 0.00 1.00 0.00 0.00 64.86 64.28 2qez h ILE 121 Cb 0.21 2.31 -0.04 0.00 -0.74 0.00 0.00 36.82 38.56 2qez h ILE 121 CO -0.00 0.50 0.02 0.40 0.00 0.00 0.00 178.15 179.07 2qez h ILE 122 N -0.13 0.84 -0.08 -0.67 2.04 -0.93 0.17 117.51 118.75 2qez h ILE 122 Ca -0.02 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2qez h ILE 122 Cb 0.98 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2qez h ILE 122 CO 0.07 0.02 -0.08 0.00 0.00 0.00 0.00 178.15 178.15 2qez h ALA 123 N 1.21 -0.02 -0.11 1.87 0.00 -0.64 -2.07 119.26 119.50 2qez h ALA 123 Ca 0.12 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2qez h ALA 123 Cb 0.15 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2qez h ALA 123 CO -0.19 -0.55 -0.19 0.00 0.00 0.00 0.00 179.25 178.32 2qez h ALA 124 N 0.95 -0.14 -0.75 0.00 0.00 0.44 -2.85 119.26 116.91 2qez h ALA 124 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qez h ALA 124 Cb 0.20 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2qez h ALA 124 CO -0.15 -0.65 0.43 -0.24 0.00 0.00 0.00 179.25 178.65 2qez h VAL 125 N -0.25 1.22 -0.99 0.00 3.04 -0.37 -2.47 116.25 116.43 2qez h VAL 125 Ca 0.09 -0.51 0.19 0.00 -1.01 0.00 0.00 66.70 65.46 2qez h VAL 125 Cb 0.38 0.20 -0.10 0.00 -2.01 0.00 0.00 31.29 29.76 2qez h VAL 125 CO -0.26 0.23 0.61 0.74 -1.01 0.00 0.00 177.57 177.89 2qez h THR 126 N 1.03 0.72 0.00 3.17 2.02 -1.15 -1.49 112.91 117.20 2qez h THR 126 Ca 0.27 -0.25 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2qez h THR 126 Cb -0.00 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 2qez h THR 126 CO -0.05 0.13 -0.19 0.11 0.37 0.00 0.00 175.52 175.90 2qez h LYS 127 N 0.73 0.00 -2.75 6.66 1.57 -1.30 -3.44 116.57 118.04 2qez h LYS 127 Ca 0.56 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.57 2qez h LYS 127 Cb 0.91 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.04 2qez h LYS 127 CO -0.35 0.19 1.81 1.28 -0.57 0.00 0.00 179.45 181.82 2qez n LEU 128 N -3.59 7.41 -4.34 2.94 4.77 -0.57 -4.90 117.00 118.72 2qez n LEU 128 Ca -0.01 -5.00 -0.18 0.00 -0.03 0.00 0.00 56.01 50.79 2qez n LEU 128 Cb 0.33 -1.33 -0.10 0.00 -2.33 0.00 0.00 43.42 39.99 2qez n LEU 128 CO 0.32 1.88 -0.32 -0.94 -1.33 0.00 0.00 177.39 177.00 2qez s SER 130 N -0.21 1.85 0.37 -1.43 1.04 -1.26 -5.12 113.70 108.94 2qez s SER 130 Ca 0.45 -1.24 0.05 0.00 0.48 0.00 0.00 55.95 55.68 2qez s SER 130 Cb 0.15 0.01 0.73 0.00 0.10 0.00 0.00 66.02 67.01 2qez s SER 130 CO -0.06 -0.53 2.02 0.78 0.98 0.00 0.00 173.24 176.43 2qez h ASN 131 N 2.43 0.63 0.02 7.02 4.21 -1.99 -0.57 115.58 127.32 2qez h ASN 131 Ca -0.39 -0.01 -0.11 0.00 1.21 0.00 0.00 56.30 57.00 2qez h ASN 131 Cb 1.23 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 38.26 2qez h ASN 131 CO 0.65 0.45 -0.35 0.25 -1.29 0.00 0.00 177.43 177.13 2qez h LEU 132 N 0.74 0.48 -0.28 1.61 5.85 -2.03 -2.60 115.31 119.07 2qez h LEU 132 Ca 0.22 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2qez h LEU 132 Cb -0.03 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2qez h LEU 132 CO -0.05 0.79 0.03 0.44 -0.34 0.00 0.00 178.44 179.31 2qez h ASP 133 N 0.39 0.45 0.08 1.25 3.32 -1.69 -0.04 116.42 120.18 2qez h ASP 133 Ca 0.04 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 2qez h ASP 133 Cb 0.80 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.23 2qez h ASP 133 CO 0.06 0.61 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.09 2qez h LEU 134 N 0.28 0.00 0.00 1.55 3.38 -1.01 0.34 115.31 119.84 2qez h LEU 134 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2qez h LEU 134 Cb 0.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2qez h LEU 134 CO 0.01 0.03 -0.45 0.40 0.09 0.00 0.00 178.44 178.52 2qez h ILE 135 N 0.00 0.80 -0.70 1.22 2.04 -1.31 -3.10 117.51 116.47 2qez h ILE 135 Ca -0.00 -1.74 -0.07 0.00 1.00 0.00 0.00 64.86 64.05 2qez h ILE 135 Cb 0.08 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2qez h ILE 135 CO 0.00 0.27 0.15 0.22 0.00 0.00 0.00 178.15 178.80 2qez h TYR 136 N -1.00 1.19 -0.44 1.37 3.20 -0.96 -2.07 116.97 118.27 2qez h TYR 136 Ca -0.10 -0.15 -0.12 0.00 3.14 0.00 0.00 58.73 61.50 2qez h TYR 136 Cb 0.77 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2qez h TYR 136 CO 0.07 0.98 -0.20 0.78 -1.64 0.00 0.00 178.16 178.15 2qez h GLY 137 N 1.07 0.95 2.00 1.82 0.00 -0.49 -3.00 103.07 105.42 2qez h GLY 137 Ca 0.22 -0.81 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 2qez h GLY 137 CO 0.01 0.74 -0.57 0.00 0.00 0.00 0.00 176.54 176.72 2qez h ALA 138 N 1.00 0.86 -0.39 3.60 0.00 -1.49 -3.22 119.26 119.62 2qez h ALA 138 Ca 0.11 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 2qez h ALA 138 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2qez h ALA 138 CO 0.06 0.71 -0.26 -0.22 0.00 0.00 0.00 179.25 179.53 2qez h LYS 139 N 0.00 0.80 -0.62 0.00 3.64 -0.96 -2.87 116.57 116.57 2qez h LYS 139 Ca -0.01 -0.35 0.14 0.00 -1.27 0.00 0.00 60.65 59.17 2qez h LYS 139 Cb 1.15 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2qez h LYS 139 CO 0.07 0.97 0.43 0.87 -2.27 0.00 0.00 179.45 179.52 2qez h LYS 140 N 0.69 0.20 -5.20 1.90 1.57 -1.54 -3.41 116.57 110.79 2qez h LYS 140 Ca 0.09 -0.01 -0.65 0.00 -1.87 0.00 0.00 60.65 58.20 2qez h LYS 140 Cb 0.79 -0.05 -0.16 0.00 0.08 0.00 0.00 32.23 32.90 2qez h LYS 140 CO 0.07 0.13 -0.06 0.42 -0.57 0.00 0.00 179.45 179.44 2qez s ILE 141 N -5.21 5.01 -0.06 1.86 1.01 -1.08 -4.34 121.20 118.39 2qez s ILE 141 Ca -0.06 0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 2qez s ILE 141 Cb 0.20 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 2qez s ILE 141 CO 0.75 -0.28 0.41 -0.13 0.00 0.00 0.00 174.94 175.68 2qez s ARG 142 N 2.39 4.08 -0.03 2.79 3.00 -1.26 -4.99 118.95 124.93 2qez s ARG 142 Ca 0.18 0.37 -0.01 0.00 0.00 0.00 0.00 55.73 56.27 2qez s ARG 142 Cb -0.16 -3.31 0.03 0.00 0.00 0.00 0.00 34.95 31.52 2qez s ARG 142 CO 0.14 0.48 0.05 0.08 0.00 0.00 0.00 175.30 176.05 2qez s VAL 143 N -0.39 -0.07 0.14 3.52 1.01 -1.26 -5.08 120.40 118.27 2qez s VAL 143 Ca 0.23 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.51 2qez s VAL 143 Cb -0.16 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2qez s VAL 143 CO 0.11 0.10 -0.10 0.27 0.00 0.00 0.00 175.10 175.48 2qez s ILE 144 N 1.30 1.14 0.05 2.22 -4.36 -1.26 -4.41 121.20 115.88 2qez s ILE 144 Ca -0.06 -2.01 -0.22 0.00 -0.26 0.00 0.00 60.65 58.10 2qez s ILE 144 Cb -0.13 -1.79 0.05 0.00 1.25 0.00 0.00 42.46 41.84 2qez s ILE 144 CO -0.03 -0.72 0.51 0.00 0.24 0.00 0.00 174.94 174.93 2qez s ALA 145 N -3.21 -1.29 -0.08 2.27 0.00 -0.84 -4.92 121.76 113.69 2qez s ALA 145 Ca 0.15 0.57 0.01 0.00 0.00 0.00 0.00 51.96 52.69 2qez s ALA 145 Cb 0.02 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.53 2qez s ALA 145 CO 0.00 -0.50 -0.10 -1.58 0.00 0.00 0.00 175.76 173.59 2qez s HIS 146 N -2.44 1.38 0.00 0.00 2.46 -1.26 -0.61 115.29 114.82 2qez s HIS 146 Ca -0.05 -0.57 0.00 0.00 0.47 0.00 0.00 55.06 54.91 2qez s HIS 146 Cb -0.01 -1.08 0.00 0.00 -0.13 0.00 0.00 32.58 31.36 2qez s HIS 146 CO -0.02 -0.35 0.00 0.00 -2.47 0.00 0.00 174.74 171.90 2qez n ALA 147 N 4.26 1.10 -0.13 1.58 0.00 -1.24 -1.18 120.51 124.89 2qez n ALA 147 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.04 2qez n ALA 147 Cb 0.51 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.54 1.98 -4.71 0.00 3.02 -1.26 -0.87 115.26 112.88 2qez n ASN 148 Ca 0.00 -0.01 -0.30 0.00 -0.03 0.00 0.00 54.58 54.24 2qez n ASN 148 Cb 0.00 -0.53 -0.09 0.00 -0.61 0.00 0.00 39.78 38.55 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 -2.52 1.58 -0.27 3.41 -4.23 -1.26 -4.88 115.64 107.47 2qez s THR 149 Ca -0.36 -1.97 -0.10 0.00 -1.18 0.00 0.00 61.69 58.08 2qez s THR 149 Cb 0.11 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.35 2qez s THR 149 CO 0.57 0.00 0.16 -0.89 -0.54 0.00 0.00 174.62 173.93 2qez s THR 150 N -2.79 5.08 0.16 3.99 2.01 -1.26 -4.39 115.64 118.43 2qez s THR 150 Ca 0.20 0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.30 2qez s THR 150 Cb 0.05 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 2qez s THR 150 CO 0.11 0.27 0.32 -0.51 -0.69 0.00 0.00 174.62 174.12 2qez s ILE 151 N 1.71 5.28 0.00 1.82 2.07 0.22 -4.59 121.20 127.71 2qez s ILE 151 Ca 0.07 -0.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 2qez s ILE 151 Cb -0.16 -3.72 0.00 0.00 0.13 0.00 0.00 42.46 38.71 2qez s ILE 151 CO 0.09 -0.09 0.00 0.61 -1.91 0.00 0.00 174.94 173.65 2qez n GLY 152 N -0.45 0.13 3.77 1.50 0.00 -1.26 -1.98 105.19 106.90 2qez n GLY 152 Ca -0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 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 4.17 0.42 0.99 1.43 -1.26 -4.57 118.68 119.86 2qez s LEU 153 Ca 0.00 2.41 -0.26 0.00 -1.03 0.00 0.00 54.13 55.25 2qez s LEU 153 Cb 0.00 -4.02 -0.10 0.00 0.03 0.00 0.00 46.19 42.10 2qez s LEU 153 CO 0.00 -0.75 1.42 -0.81 0.23 0.00 0.00 176.35 176.44 2qez n PRO 154 N 0.01 2.32 -0.17 1.29 -0.04 -1.26 -2.18 135.00 134.97 2qez n PRO 154 Ca 0.05 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.33 2qez n PRO 154 Cb 0.46 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 0.59 0.84 3.55 0.55 0.00 -1.26 -5.05 105.19 104.40 2qez n GLY 155 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.51 3.08 -0.09 2.61 -4.23 -0.93 -1.51 115.64 112.06 2qez s THR 156 Ca 0.00 -1.73 -0.05 0.00 -1.18 0.00 0.00 61.69 58.73 2qez s THR 156 Cb 0.00 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.35 2qez s THR 156 CO 0.00 -0.13 0.22 0.12 -0.54 0.00 0.00 174.62 174.29 2qez s PHE 157 N -1.75 -0.28 0.24 3.99 2.19 -0.19 -4.78 117.98 117.40 2qez s PHE 157 Ca 0.25 0.70 0.10 0.00 0.33 0.00 0.00 56.93 58.30 2qez s PHE 157 Cb -0.08 0.01 -0.04 0.00 -1.31 0.00 0.00 43.02 41.60 2qez s PHE 157 CO 0.15 -0.21 -0.06 -1.12 1.83 0.00 0.00 175.22 175.80 2qez s SER 158 N 1.20 4.30 -0.08 6.13 0.01 0.54 -4.08 113.70 121.71 2qez s SER 158 Ca -0.09 -0.69 -0.06 0.00 1.31 0.00 0.00 55.95 56.43 2qez s SER 158 Cb -0.10 -0.72 0.02 0.00 0.21 0.00 0.00 66.02 65.43 2qez s SER 158 CO -0.08 0.04 0.19 0.00 0.41 0.00 0.00 173.24 173.81 2qez s ALA 159 N -2.15 -0.46 0.13 1.44 0.00 -1.26 -4.00 121.76 115.45 2qez s ALA 159 Ca 0.29 0.62 -0.25 0.00 0.00 0.00 0.00 51.96 52.62 2qez s ALA 159 Cb -0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 23.12 22.61 2qez s ALA 159 CO 0.18 -0.11 0.77 1.03 0.00 0.00 0.00 175.76 177.63 2qez s ARG 160 N 0.39 4.54 -0.36 0.00 0.52 -1.26 -1.11 118.95 121.68 2qez s ARG 160 Ca -0.02 1.13 -0.06 0.00 -0.52 0.00 0.00 55.73 56.26 2qez s ARG 160 Cb -0.04 -3.29 0.06 0.00 0.52 0.00 0.00 34.95 32.20 2qez s ARG 160 CO -0.02 0.48 0.13 -1.17 0.02 0.00 0.00 175.30 174.74 2qez s LEU 161 N -0.80 4.53 -0.42 2.53 2.96 0.11 -4.54 118.68 123.05 2qez s LEU 161 Ca 0.37 -1.34 0.04 0.00 -0.22 0.00 0.00 54.13 52.98 2qez s LEU 161 Cb -0.22 -1.86 0.17 0.00 0.50 0.00 0.00 46.19 44.78 2qez s LEU 161 CO 0.25 -0.38 0.36 0.00 -1.32 0.00 0.00 176.35 175.26 2qez n GLN 162 N 4.77 0.28 -1.62 1.98 6.02 -1.26 -0.91 117.38 126.64 2qez n GLN 162 Ca -0.11 -3.23 -0.49 0.00 -0.01 0.00 0.00 57.00 53.16 2qez n GLN 162 Cb 0.44 -1.68 -0.05 0.00 1.02 0.00 0.00 30.24 29.97 2qez n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2qez n PRO 163 N 2.73 1.55 0.00 -1.09 -0.04 -1.26 -4.91 135.00 131.99 2qez n PRO 163 Ca 0.29 0.56 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 2qez n PRO 163 Cb 0.48 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2qez n PRO 163 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2qez n ASN 164 N 2.65 0.00 -1.52 3.54 6.94 -1.26 -4.69 115.26 120.93 2qez n ASN 164 Ca 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.73 2qez n ASN 164 Cb 0.24 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 2qez n ASN 164 CO 0.00 0.00 0.00 1.57 -1.03 0.00 0.00 177.26 177.80 2qez n HIS 165 N 0.00 -2.73 -0.36 -2.53 -0.00 -1.26 -4.56 115.22 103.78 2qez n HIS 165 Ca 0.00 1.64 0.05 0.00 0.46 0.00 0.00 57.72 59.86 2qez n HIS 165 Cb 0.00 -2.98 0.21 0.00 -0.12 0.00 0.00 29.99 27.11 2qez n HIS 165 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2qez h PRO 166 N 2.38 1.05 0.00 1.57 0.11 -1.98 -2.41 132.00 132.72 2qez h PRO 166 Ca 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2qez h PRO 166 Cb 0.00 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.87 2qez h PRO 166 CO 0.00 0.70 -0.63 1.15 -0.21 0.00 0.00 178.00 179.01 2qez h THR 167 N 1.09 0.00 -5.54 -1.15 2.02 -2.00 -3.48 112.91 103.85 2qez h THR 167 Ca 0.45 -0.53 -0.35 0.00 0.77 0.00 0.00 66.41 66.76 2qez h THR 167 Cb 0.30 1.12 0.15 0.00 -1.74 0.00 0.00 68.15 67.98 2qez h THR 167 CO -0.20 0.00 -0.69 0.47 0.37 0.00 0.00 175.52 175.47 2qez n ASP 168 N -2.17 -4.12 -4.68 4.18 8.00 -0.91 -4.93 116.55 111.92 2qez n ASP 168 Ca 0.03 -0.55 -0.42 0.00 0.71 0.00 0.00 54.79 54.56 2qez n ASP 168 Cb 0.45 -4.85 -0.03 0.00 -0.02 0.00 0.00 41.12 36.67 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 -3.80 6.78 0.26 -2.24 2.15 -1.26 -4.92 116.67 113.64 2qez s ASP 169 Ca 0.28 2.19 -0.04 0.00 0.43 0.00 0.00 52.55 55.41 2qez s ASP 169 Cb -0.12 -2.56 0.52 0.00 -0.30 0.00 0.00 42.92 40.46 2qez s ASP 169 CO 0.69 -0.78 1.65 -0.65 -0.17 0.00 0.00 175.17 175.91 2qez h PRO 170 N 8.16 0.18 -0.27 4.34 0.11 -2.00 -1.43 132.00 141.09 2qez h PRO 170 Ca -0.39 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 2qez h PRO 170 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2qez h PRO 170 CO 0.92 0.12 0.06 -0.44 -0.21 0.00 0.00 178.00 178.45 2qez h ASP 171 N 0.18 0.41 -0.42 -2.05 3.32 -1.99 -1.15 116.42 114.72 2qez h ASP 171 Ca 0.45 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 2qez h ASP 171 Cb 0.82 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 2qez h ASP 171 CO -0.61 0.53 0.12 1.23 -1.72 0.00 0.00 179.24 178.79 2qez h GLY 172 N 0.26 0.78 0.56 2.75 0.00 -1.83 -1.23 103.07 104.35 2qez h GLY 172 Ca 0.08 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 2qez h GLY 172 CO 0.00 0.40 -0.00 -2.22 0.00 0.00 0.00 176.54 174.72 2qez h ILE 173 N 0.71 1.36 -0.66 2.60 2.04 -1.17 -2.59 117.51 119.80 2qez h ILE 173 Ca 0.16 -1.06 0.06 0.00 1.00 0.00 0.00 64.86 65.02 2qez h ILE 173 Cb 0.25 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 2qez h ILE 173 CO -0.00 0.28 0.36 0.25 0.00 0.00 0.00 178.15 179.03 2qez h LEU 174 N -0.44 0.54 -0.43 1.44 5.85 -1.08 0.65 115.31 121.84 2qez h LEU 174 Ca 0.00 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2qez h LEU 174 Cb 0.45 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2qez h LEU 174 CO 0.00 0.35 0.28 0.00 -0.34 0.00 0.00 178.44 178.72 2qez h ALA 175 N 1.34 0.55 -0.26 1.25 0.00 -1.28 -2.54 119.26 118.32 2qez h ALA 175 Ca 0.29 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2qez h ALA 175 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2qez h ALA 175 CO -0.18 -0.02 -0.25 1.03 0.00 0.00 0.00 179.25 179.82 2qez h SER 176 N 0.56 0.51 0.00 0.00 0.87 -1.00 -2.31 113.55 112.17 2qez h SER 176 Ca 0.16 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2qez h SER 176 Cb -0.04 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2qez h SER 176 CO -0.05 0.75 0.00 0.18 -0.53 0.00 0.00 176.83 177.19 2qez n LEU 177 N -4.12 0.12 0.00 2.23 4.77 0.17 -1.62 117.00 118.55 2qez n LEU 177 Ca -0.00 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 2qez n LEU 177 Cb 0.41 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2qez n LEU 177 CO 0.42 0.03 0.00 1.21 -1.33 0.00 0.00 177.39 177.72 2qez n GLU 179 N 0.02 0.00 -0.32 3.23 2.13 -0.87 -1.39 120.64 123.43 2qez n GLU 179 Ca 0.00 0.00 0.03 0.00 0.66 0.00 0.00 57.16 57.85 2qez n GLU 179 Cb 0.03 0.00 0.17 0.00 0.27 0.00 0.00 31.44 31.91 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 1.37 0.99 8.31 0.00 -1.56 -2.09 103.07 110.10 2qez h GLY 180 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2qez h GLY 180 CO 0.00 0.21 0.35 1.41 0.00 0.00 0.00 176.54 178.51 2qez h LEU 181 N 0.94 0.72 -2.29 3.11 3.38 -1.35 -1.34 115.31 118.47 2qez h LEU 181 Ca 0.41 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.35 2qez h LEU 181 Cb 0.29 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2qez h LEU 181 CO -0.21 0.58 0.14 0.71 0.09 0.00 0.00 178.44 179.75 2qez h THR 182 N 0.80 0.49 -0.07 0.22 1.35 -1.66 0.40 112.91 114.44 2qez h THR 182 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.07 2qez h THR 182 Cb 0.00 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 2qez h THR 182 CO -0.04 0.00 0.00 -1.22 -0.25 0.00 0.00 175.52 174.01 2qez n TYR 183 N -3.82 0.07 -1.74 4.73 4.01 -1.00 -4.41 117.16 115.00 2qez n TYR 183 Ca 0.00 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2qez n TYR 183 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 2qez n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qez n GLY 184 N 1.25 0.48 3.87 2.72 0.00 0.14 -4.62 105.19 109.03 2qez n GLY 184 Ca 0.17 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 2qez n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qez s ILE 185 N -2.00 5.44 0.00 -0.61 -1.09 -0.54 -4.55 121.20 117.86 2qez s ILE 185 Ca 0.00 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 2qez s ILE 185 Cb 0.00 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2qez s ILE 185 CO 0.00 0.61 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 2qez n GLY 186 N 2.03 1.45 0.09 6.18 0.00 -0.27 -3.92 105.19 110.75 2qez n GLY 186 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 2qez n GLY 186 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2qez h ASP 187 N 0.00 0.00 0.14 1.61 2.03 -1.74 -3.32 116.42 115.14 2qez h ASP 187 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2qez h ASP 187 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2qez h ASP 187 CO 0.00 0.82 -0.07 0.00 -1.03 0.00 0.00 179.24 178.96 2qez h ALA 188 N 1.18 -0.19 -2.01 4.15 0.00 -1.87 -3.43 119.26 117.09 2qez h ALA 188 Ca -0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 2qez h ALA 188 Cb 1.69 0.08 -0.19 0.00 0.00 0.00 0.00 17.79 19.36 2qez h ALA 188 CO 0.10 -0.26 0.32 0.54 0.00 0.00 0.00 179.25 179.94 2qez s VAL 189 N -3.15 0.00 -0.16 0.00 0.11 -1.25 -4.45 120.40 111.50 2qez s VAL 189 Ca -0.12 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.95 2qez s VAL 189 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2qez s VAL 189 CO 0.44 0.00 -0.21 -0.63 -3.33 0.00 0.00 175.10 171.38 2qez s ILE 190 N -1.61 2.12 0.00 7.04 1.01 -0.06 -0.71 121.20 128.99 2qez s ILE 190 Ca -0.06 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.65 2qez s ILE 190 Cb -0.00 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.60 2qez s ILE 190 CO 0.04 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.13 2qez n GLY 191 N 4.28 2.17 3.56 6.18 0.00 -0.09 -2.04 105.19 119.24 2qez n GLY 191 Ca -0.20 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.65 -0.58 0.99 2.96 -1.14 -4.06 118.68 116.20 2qez s LEU 192 Ca 0.00 1.01 -0.10 0.00 -0.22 0.00 0.00 54.13 54.83 2qez s LEU 192 Cb 0.00 2.46 0.15 0.00 0.50 0.00 0.00 46.19 49.30 2qez s LEU 192 CO 0.00 -0.45 0.46 0.21 -1.32 0.00 0.00 176.35 175.25 2qez s ASN 193 N -0.51 5.88 0.36 3.68 3.84 -1.26 -1.14 114.94 125.78 2qez s ASN 193 Ca -0.06 -2.22 -0.21 0.00 0.21 0.00 0.00 52.86 50.57 2qez s ASN 193 Cb -0.02 -2.04 -0.10 0.00 -0.55 0.00 0.00 41.25 38.54 2qez s ASN 193 CO 0.06 -0.63 0.89 -2.16 -2.79 0.00 0.00 177.10 172.47 2qez s PRO 194 N 0.89 4.29 0.03 0.43 0.04 -1.26 -4.97 135.00 134.45 2qez s PRO 194 Ca 0.10 1.08 -0.20 0.00 0.04 0.00 0.00 61.00 62.02 2qez s PRO 194 Cb -0.22 -2.46 -0.18 0.00 0.04 0.00 0.00 34.50 31.68 2qez s PRO 194 CO -0.02 0.13 1.24 0.28 0.04 0.00 0.00 177.00 178.66 2qez h VAL 195 N 2.20 1.39 -2.89 -0.36 2.07 -1.93 -3.38 116.25 113.35 2qez h VAL 195 Ca -0.48 -1.67 -0.69 0.00 0.82 0.00 0.00 66.70 64.68 2qez h VAL 195 Cb 1.18 2.18 -0.19 0.00 -1.52 0.00 0.00 31.29 32.94 2qez h VAL 195 CO 0.63 0.49 0.16 -0.62 0.02 0.00 0.00 177.57 178.25 2qez s ASP 196 N -6.43 6.18 -0.45 0.57 -1.08 -1.26 -4.90 116.67 109.30 2qez s ASP 196 Ca -0.14 -1.36 0.04 0.00 -0.52 0.00 0.00 52.55 50.57 2qez s ASP 196 Cb 0.05 -2.31 0.52 0.00 -1.46 0.00 0.00 42.92 39.71 2qez s ASP 196 CO 0.79 -1.14 1.71 -0.90 0.52 0.00 0.00 175.17 176.15 2qez n ASP 197 N 6.47 4.82 -4.81 -0.34 5.75 -1.26 -4.53 116.55 122.64 2qez n ASP 197 Ca -0.09 -3.74 -0.33 0.00 -0.01 0.00 0.00 54.79 50.62 2qez n ASP 197 Cb 0.43 -0.75 -0.03 0.00 -1.03 0.00 0.00 41.12 39.74 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 -2.19 6.43 0.28 -1.12 1.04 -1.26 -4.84 113.70 112.04 2qez s SER 198 Ca 0.55 1.78 0.02 0.00 0.48 0.00 0.00 55.95 58.78 2qez s SER 198 Cb 0.46 -2.54 0.69 0.00 0.10 0.00 0.00 66.02 64.73 2qez s SER 198 CO 0.03 -0.72 1.69 0.74 0.98 0.00 0.00 173.24 175.96 2qez h THR 199 N 1.28 0.47 -0.20 2.02 2.02 -1.94 -0.34 112.91 116.23 2qez h THR 199 Ca -0.48 -0.13 -0.13 0.00 0.77 0.00 0.00 66.41 66.44 2qez h THR 199 Cb 1.20 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2qez h THR 199 CO 0.60 0.07 -0.43 -0.78 0.37 0.00 0.00 175.52 175.35 2qez h ASP 200 N 0.37 0.51 -0.45 4.18 3.58 -1.96 -0.36 116.42 122.29 2qez h ASP 200 Ca 0.54 -0.23 -0.11 0.00 0.42 0.00 0.00 57.03 57.65 2qez h ASP 200 Cb 1.02 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 2qez h ASP 200 CO -0.53 0.88 -0.13 -1.28 -2.88 0.00 0.00 179.24 175.29 2qez h SER 201 N 0.39 0.90 -0.52 2.28 0.87 -1.41 -0.62 113.55 115.44 2qez h SER 201 Ca 0.03 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.17 2qez h SER 201 Cb 0.91 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 2qez h SER 201 CO 0.08 1.06 0.14 0.58 -0.53 0.00 0.00 176.83 178.15 2qez h VAL 202 N 0.72 1.24 -0.13 2.23 2.07 -1.02 -0.72 116.25 120.65 2qez h VAL 202 Ca 0.11 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.82 2qez h VAL 202 Cb 0.68 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2qez h VAL 202 CO 0.05 0.31 -0.03 0.58 0.02 0.00 0.00 177.57 178.49 2qez h VAL 203 N 0.72 0.87 -1.00 2.57 2.07 -0.88 -0.96 116.25 119.64 2qez h VAL 203 Ca 0.16 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.70 2qez h VAL 203 Cb 0.32 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2qez h VAL 203 CO -0.00 0.00 0.66 0.03 0.02 0.00 0.00 177.57 178.28 2qez h ARG 204 N -0.00 1.28 -0.13 1.57 3.08 -0.81 -2.07 114.38 117.30 2qez h ARG 204 Ca 0.06 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2qez h ARG 204 Cb 0.10 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.86 2qez h ARG 204 CO -0.13 0.85 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.31 2qez h LEU 205 N 1.32 0.44 -0.49 3.04 3.38 -0.72 -1.42 115.31 120.86 2qez h LEU 205 Ca 0.38 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.82 2qez h LEU 205 Cb -0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2qez h LEU 205 CO -0.10 0.90 0.30 -0.07 0.09 0.00 0.00 178.44 179.57 2qez h LEU 206 N -0.01 0.50 0.15 1.67 3.38 -1.09 0.36 115.31 120.27 2qez h LEU 206 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qez h LEU 206 Cb 0.83 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2qez h LEU 206 CO 0.05 0.35 -0.10 0.78 0.09 0.00 0.00 178.44 179.61 2qez h ASN 207 N 0.61 -0.26 -0.74 -0.43 2.35 -1.37 -1.35 115.58 114.39 2qez h ASN 207 Ca 0.19 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.99 2qez h ASN 207 Cb -0.01 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 2qez h ASN 207 CO -0.08 -0.17 0.47 0.11 -1.65 0.00 0.00 177.43 176.12 2qez h LYS 208 N -0.26 0.91 -0.72 0.81 6.56 -0.76 -1.16 116.57 121.95 2qez h LYS 208 Ca -0.01 -0.05 -0.04 0.00 -1.06 0.00 0.00 60.65 59.48 2qez h LYS 208 Cb 0.22 -0.21 -0.03 0.00 -0.57 0.00 0.00 32.23 31.64 2qez h LYS 208 CO 0.01 0.60 0.29 0.74 -2.06 0.00 0.00 179.45 179.03 2qez h PHE 209 N 0.94 1.07 -0.00 -1.35 0.04 -0.13 -1.74 116.94 115.77 2qez h PHE 209 Ca 0.29 -0.07 -0.16 0.00 2.80 0.00 0.00 57.97 60.83 2qez h PHE 209 Cb -0.02 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.78 2qez h PHE 209 CO -0.03 0.81 -0.74 1.49 -0.60 0.00 0.00 178.31 179.24 2qez h GLU 210 N 1.04 0.00 -0.07 1.51 4.57 -0.75 -2.02 114.58 118.86 2qez h GLU 210 Ca 0.24 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.42 2qez h GLU 210 Cb 0.19 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2qez h GLU 210 CO -0.02 0.74 0.04 0.93 -1.18 0.00 0.00 179.01 179.52 2qez h GLU 211 N 0.00 0.10 -0.11 1.92 5.08 -0.84 -0.27 114.58 120.45 2qez h GLU 211 Ca -0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2qez h GLU 211 Cb 1.32 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2qez h GLU 211 CO 0.10 0.14 0.07 0.35 -1.00 0.00 0.00 179.01 178.66 2qez h PHE 212 N 0.04 0.15 -0.55 4.33 3.57 -1.27 -0.36 116.94 122.84 2qez h PHE 212 Ca 0.03 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2qez h PHE 212 Cb 0.06 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 2qez h PHE 212 CO -0.05 0.12 0.32 -0.09 -2.23 0.00 0.00 178.31 176.38 2qez h ARG 213 N 0.13 0.76 -0.23 1.11 2.43 -1.31 -2.41 114.38 114.86 2qez h ARG 213 Ca 0.04 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2qez h ARG 213 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2qez h ARG 213 CO -0.01 0.57 -0.32 1.03 -1.51 0.00 0.00 179.97 179.73 2qez h SER 214 N 0.74 0.49 0.37 -3.80 0.87 -0.97 0.13 113.55 111.38 2qez h SER 214 Ca 0.20 -0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2qez h SER 214 Cb 0.01 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2qez h SER 214 CO -0.03 0.79 -0.18 0.50 -0.53 0.00 0.00 176.83 177.38 2qez h LYS 215 N 0.41 -0.47 -0.22 2.24 3.64 -0.72 -2.88 116.57 118.56 2qez h LYS 215 Ca 0.05 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2qez h LYS 215 Cb 0.77 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 2qez h LYS 215 CO 0.06 -0.30 0.00 0.91 -2.27 0.00 0.00 179.45 177.85 2qez n TRP 216 N -5.29 0.28 -3.97 1.91 7.02 -0.94 -4.93 117.44 111.52 2qez n TRP 216 Ca -0.11 -0.14 -0.30 0.00 -1.02 0.00 0.00 57.50 55.93 2qez n TRP 216 Cb 0.22 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.12 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 0.31 -3.21 -4.68 -0.99 2.03 0.32 -4.89 116.55 105.43 2qez n ASP 217 Ca 0.14 -0.88 -0.43 0.00 0.52 0.00 0.00 54.79 54.14 2qez n ASP 217 Cb 0.29 -3.48 -0.02 0.00 -0.72 0.00 0.00 41.12 37.19 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 -3.45 4.41 -0.92 5.18 1.01 -0.41 -4.96 120.40 121.25 2qez s VAL 218 Ca 0.49 1.71 -0.24 0.00 0.00 0.00 0.00 61.98 63.94 2qez s VAL 218 Cb -0.25 -4.10 0.04 0.00 0.00 0.00 0.00 36.38 32.06 2qez s VAL 218 CO 0.86 -0.05 1.42 -2.16 0.00 0.00 0.00 175.10 175.18 2qez s PRO 219 N 2.58 3.40 0.07 2.72 0.04 -1.26 -4.87 135.00 137.68 2qez s PRO 219 Ca 0.53 -0.77 -0.04 0.00 0.04 0.00 0.00 61.00 60.76 2qez s PRO 219 Cb -0.22 -4.95 0.01 0.00 0.04 0.00 0.00 34.50 29.38 2qez s PRO 219 CO 0.18 -2.25 0.19 -2.37 0.04 0.00 0.00 177.00 172.79 2qez n THR 220 N 6.77 0.00 -4.93 1.26 5.66 -1.26 -4.41 114.28 117.37 2qez n THR 220 Ca 0.23 -0.18 -0.27 0.00 -3.05 0.00 0.00 64.05 60.78 2qez n THR 220 Cb 0.50 0.20 -0.15 0.00 -1.55 0.00 0.00 70.33 69.33 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 -2.02 1.65 0.12 1.09 1.11 -1.26 -4.75 119.66 115.60 2qez s GLN 221 Ca 0.04 -0.84 0.05 0.00 0.01 0.00 0.00 55.36 54.62 2qez s GLN 221 Cb -0.01 -1.65 -0.04 0.00 -1.01 0.00 0.00 33.01 30.30 2qez s GLN 221 CO 0.02 0.44 0.06 0.95 0.01 0.00 0.00 175.29 176.77 2qez s THR 222 N -0.60 4.24 -0.29 -0.19 -4.23 -1.26 -0.88 115.64 112.42 2qez s THR 222 Ca 0.08 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.43 2qez s THR 222 Cb -0.08 -3.08 0.11 0.00 1.34 0.00 0.00 72.50 70.79 2qez s THR 222 CO 0.00 0.03 0.75 0.00 -0.54 0.00 0.00 174.62 174.86 2qez s VAL 224 N 1.99 4.98 -1.40 0.00 1.01 -1.26 -2.90 120.40 122.82 2qez s VAL 224 Ca -0.08 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 2qez s VAL 224 Cb -0.07 -3.45 0.08 0.00 0.00 0.00 0.00 36.38 32.94 2qez s VAL 224 CO -0.19 0.15 2.12 0.18 0.00 0.00 0.00 175.10 177.36 2qez n LEU 225 N 5.03 6.77 0.00 3.92 4.32 -0.29 -4.71 117.00 132.04 2qez n LEU 225 Ca -0.14 -4.28 0.00 0.00 -0.02 0.00 0.00 56.01 51.57 2qez n LEU 225 Cb 0.51 -1.61 0.00 0.00 -1.62 0.00 0.00 43.42 40.70 2qez n LEU 225 CO 0.34 1.17 0.00 0.00 -1.22 0.00 0.00 177.39 177.68 2qez n ALA 226 N 5.50 0.00 -1.79 -1.18 0.00 -1.26 -4.49 120.51 117.29 2qez n ALA 226 Ca 0.48 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 2qez n ALA 226 Cb 0.38 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.79 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 1.50 3.21 0.23 0.00 2.46 -1.26 -4.69 115.29 116.73 2qez s HIS 227 Ca 0.00 1.63 -0.08 0.00 0.47 0.00 0.00 55.06 57.08 2qez s HIS 227 Cb 0.00 -3.11 0.37 0.00 -0.13 0.00 0.00 32.58 29.70 2qez s HIS 227 CO 0.00 -0.67 1.67 -0.24 -2.47 0.00 0.00 174.74 173.03 2qez h VAL 228 N 2.07 0.48 -0.03 0.89 3.04 -1.96 -1.70 116.25 119.05 2qez h VAL 228 Ca -0.49 -0.06 -0.07 0.00 -1.01 0.00 0.00 66.70 65.08 2qez h VAL 228 Cb 1.22 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2qez h VAL 228 CO 0.62 0.03 -0.32 0.11 -1.01 0.00 0.00 177.57 177.00 2qez h LYS 229 N 0.17 0.05 -0.19 4.17 1.57 -1.92 -2.93 116.57 117.50 2qez h LYS 229 Ca 0.36 -0.02 -0.21 0.00 -1.87 0.00 0.00 60.65 58.92 2qez h LYS 229 Cb 0.61 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.92 2qez h LYS 229 CO -0.54 0.36 -0.69 1.15 -0.57 0.00 0.00 179.45 179.16 2qez h THR 230 N 0.04 1.28 0.00 -0.16 2.02 -1.71 -1.93 112.91 112.45 2qez h THR 230 Ca 0.00 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.29 2qez h THR 230 Cb 0.58 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 2qez h THR 230 CO 0.04 0.60 0.00 0.00 0.37 0.00 0.00 175.52 176.53 2qez n GLN 231 N -3.99 0.15 0.00 6.66 6.02 -0.81 -1.36 117.38 124.06 2qez n GLN 231 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 2qez n GLN 231 Cb 0.70 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.69 2qez n GLN 231 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2qez n GLU 233 N 0.70 0.00 0.00 -1.09 2.13 -0.73 -4.66 120.64 117.00 2qez n GLU 233 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2qez n GLU 233 Cb 0.06 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.77 2qez n GLU 233 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2qez n ALA 234 N 0.00 1.81 0.00 4.31 0.00 -0.46 -2.58 120.51 123.59 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 0.71 0.00 -0.09 0.00 1.74 -1.26 -1.46 116.66 116.30 2qez n ARG 236 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2qez n ARG 236 Cb 0.17 0.00 0.31 0.00 -1.02 0.00 0.00 32.46 31.92 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 1.60 -0.20 5.56 1.74 -1.06 -4.92 116.66 119.37 2qez n ARG 237 Ca 0.00 -0.92 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 2qez n ARG 237 Cb 0.00 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 1.02 0.83 3.73 -0.13 0.00 -1.06 -5.07 105.19 104.51 2qez n GLY 238 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.09 3.31 0.01 4.61 0.00 -0.53 -5.04 121.76 122.02 2qez s ALA 239 Ca 0.00 0.39 -0.26 0.00 0.00 0.00 0.00 51.96 52.10 2qez s ALA 239 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2qez s ALA 239 CO 0.00 -0.00 0.80 -1.25 0.00 0.00 0.00 175.76 175.30 2qez s PRO 240 N 0.12 4.50 0.04 0.00 0.04 -1.26 -4.82 135.00 133.62 2qez s PRO 240 Ca 0.42 1.10 0.04 0.00 0.04 0.00 0.00 61.00 62.60 2qez s PRO 240 Cb -0.21 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.90 2qez s PRO 240 CO 0.25 0.15 -0.11 -0.08 0.04 0.00 0.00 177.00 177.25 2qez s THR 241 N 0.42 0.86 -0.15 1.26 -1.32 -1.26 -4.60 115.64 110.85 2qez s THR 241 Ca 0.41 -0.99 -0.18 0.00 -1.21 0.00 0.00 61.69 59.72 2qez s THR 241 Cb -0.20 -0.82 -0.16 0.00 -1.51 0.00 0.00 72.50 69.81 2qez s THR 241 CO 0.23 -0.14 0.35 1.23 -2.21 0.00 0.00 174.62 174.08 2qez h GLY 242 N 4.82 0.00 -2.11 6.08 0.00 0.15 0.78 103.07 112.78 2qez h GLY 242 Ca -0.37 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.37 2qez h GLY 242 CO 0.43 0.00 -0.64 1.08 0.00 0.00 0.00 176.54 177.41 2qez s LEU 243 N -8.21 2.93 -0.13 3.11 1.43 -0.44 -4.25 118.68 113.11 2qez s LEU 243 Ca -0.16 -1.01 0.02 0.00 -1.03 0.00 0.00 54.13 51.94 2qez s LEU 243 Cb 0.00 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.94 2qez s LEU 243 CO 0.45 -0.21 -0.17 -0.69 0.23 0.00 0.00 176.35 175.96 2qez s VAL 244 N -2.52 1.68 0.03 -1.59 1.01 -0.29 -4.64 120.40 114.07 2qez s VAL 244 Ca 0.34 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.59 2qez s VAL 244 Cb -0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 2qez s VAL 244 CO 0.19 0.48 0.09 0.12 0.00 0.00 0.00 175.10 175.97 2qez s PHE 245 N 1.08 3.27 -0.27 5.22 2.19 -1.25 -1.17 117.98 127.04 2qez s PHE 245 Ca -0.03 0.17 -0.23 0.00 0.33 0.00 0.00 56.93 57.16 2qez s PHE 245 Cb -0.14 -1.70 0.08 0.00 -1.31 0.00 0.00 43.02 39.95 2qez s PHE 245 CO -0.04 0.54 0.75 -1.14 1.83 0.00 0.00 175.22 177.16 2qez s GLN 246 N -2.02 0.77 0.19 10.12 2.00 -0.62 -3.70 119.66 126.40 2qez s GLN 246 Ca 0.26 0.99 -0.30 0.00 -2.00 0.00 0.00 55.36 54.31 2qez s GLN 246 Cb -0.12 0.34 -0.08 0.00 0.80 0.00 0.00 33.01 33.95 2qez s GLN 246 CO 0.18 -0.10 1.10 -1.12 -0.50 0.00 0.00 175.29 174.85 2qez s SER 247 N 0.61 7.26 0.17 6.67 0.01 -1.26 -1.97 113.70 125.19 2qez s SER 247 Ca -0.02 2.12 0.04 0.00 1.31 0.00 0.00 55.95 59.40 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 -0.04 -0.21 -0.06 0.27 0.41 0.00 0.00 173.24 173.61 2qez s ILE 248 N -0.37 1.05 0.32 1.44 -4.36 0.20 -4.90 121.20 114.58 2qez s ILE 248 Ca 0.49 -2.04 0.03 0.00 -0.26 0.00 0.00 60.65 58.87 2qez s ILE 248 Cb -0.30 -2.03 -0.06 0.00 1.25 0.00 0.00 42.46 41.32 2qez s ILE 248 CO 0.36 -0.58 0.07 0.00 0.24 0.00 0.00 174.94 175.02 2qez s ALA 249 N -3.41 2.30 -1.98 2.27 0.00 -1.26 -4.56 121.76 115.12 2qez s ALA 249 Ca 0.21 -1.97 0.14 0.00 0.00 0.00 0.00 51.96 50.34 2qez s ALA 249 Cb 0.04 0.73 0.41 0.00 0.00 0.00 0.00 23.12 24.30 2qez s ALA 249 CO 0.03 -0.34 1.34 0.41 0.00 0.00 0.00 175.76 177.21 2qez n GLY 250 N -0.67 1.18 3.12 0.00 0.00 -1.26 -4.43 105.19 103.13 2qez n GLY 250 Ca -0.02 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 0.27 0.22 1.61 1.04 -1.26 -4.73 113.70 109.85 2qez s SER 251 Ca 0.31 -0.70 -0.08 0.00 0.48 0.00 0.00 55.95 55.96 2qez s SER 251 Cb 0.16 0.23 0.17 0.00 0.10 0.00 0.00 66.02 66.68 2qez s SER 251 CO 0.21 -0.57 1.79 -0.08 0.98 0.00 0.00 173.24 175.57 2qez h GLU 252 N 3.37 1.20 -0.71 4.02 4.81 -1.92 -1.46 114.58 123.90 2qez h GLU 252 Ca -0.33 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2qez h GLU 252 Cb 1.18 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 30.31 2qez h GLU 252 CO 0.56 0.95 0.47 -0.22 -0.73 0.00 0.00 179.01 180.04 2qez h LYS 253 N 1.18 0.91 -0.36 1.92 1.63 -1.96 -0.87 116.57 119.03 2qez h LYS 253 Ca 0.27 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.00 2qez h LYS 253 Cb 0.18 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.59 2qez h LYS 253 CO -0.03 0.60 0.14 0.78 -3.45 0.00 0.00 179.45 177.50 2qez h GLY 254 N 0.94 0.58 1.13 5.01 0.00 -1.68 -2.09 103.07 106.96 2qez h GLY 254 Ca 0.27 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.18 2qez h GLY 254 CO -0.07 0.30 -0.08 3.43 0.00 0.00 0.00 176.54 180.11 2qez h ASN 255 N 0.43 1.01 -0.83 0.19 2.35 -1.07 -2.51 115.58 115.16 2qez h ASN 255 Ca 0.12 -0.32 0.02 0.00 -0.55 0.00 0.00 56.30 55.57 2qez h ASN 255 Cb 0.19 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 2qez h ASN 255 CO -0.01 1.11 0.54 0.74 -1.65 0.00 0.00 177.43 178.16 2qez h THR 256 N 0.91 1.18 -0.69 2.81 2.02 -1.07 0.12 112.91 118.21 2qez h THR 256 Ca 0.15 -0.37 0.02 0.00 0.77 0.00 0.00 66.41 66.97 2qez h THR 256 Cb 0.64 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 2qez h THR 256 CO 0.04 0.20 0.45 0.00 0.37 0.00 0.00 175.52 176.58 2qez h ALA 257 N 1.32 1.56 0.00 6.16 0.00 -1.20 -2.06 119.26 125.03 2qez h ALA 257 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2qez h ALA 257 Cb -0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2qez h ALA 257 CO -0.08 0.39 -0.02 0.74 0.00 0.00 0.00 179.25 180.28 2qez h PHE 258 N 0.88 0.00 0.00 0.00 0.04 -0.71 -3.48 116.94 113.68 2qez h PHE 258 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 2qez h PHE 258 Cb -0.03 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.12 2qez h PHE 258 CO -0.00 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 178.14 2qez n GLY 259 N 0.62 1.66 3.83 -1.45 0.00 0.28 -5.02 105.19 105.11 2qez n GLY 259 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2qez n GLY 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qez s PHE 260 N -2.00 0.04 0.33 1.61 -0.12 -0.97 -4.94 117.98 111.93 2qez s PHE 260 Ca 0.00 -0.59 0.04 0.00 -0.05 0.00 0.00 56.93 56.33 2qez s PHE 260 Cb 0.00 0.77 -0.02 0.00 -0.63 0.00 0.00 43.02 43.14 2qez s PHE 260 CO 0.00 -1.32 0.35 0.16 -0.05 0.00 0.00 175.22 174.36 2qez s ASP 261 N -3.11 1.38 0.34 1.98 1.47 -1.26 -3.38 116.67 114.09 2qez s ASP 261 Ca 0.16 -1.66 0.09 0.00 1.18 0.00 0.00 52.55 52.32 2qez s ASP 261 Cb -0.04 0.59 0.81 0.00 -0.34 0.00 0.00 42.92 43.94 2qez s ASP 261 CO 0.09 -1.14 1.83 1.23 0.68 0.00 0.00 175.17 177.85 2qez h GLY 262 N 2.14 1.40 1.04 2.12 0.00 -2.00 -1.75 103.07 106.03 2qez h GLY 262 Ca -0.26 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 2qez h GLY 262 CO 0.38 0.03 0.31 0.00 0.00 0.00 0.00 176.54 177.25 2qez h ALA 263 N 1.61 1.01 -0.55 3.60 0.00 -1.98 -0.16 119.26 122.78 2qez h ALA 263 Ca 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2qez h ALA 263 Cb 0.85 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2qez h ALA 263 CO -0.27 0.64 0.31 1.15 0.00 0.00 0.00 179.25 181.08 2qez h THR 264 N 1.13 1.18 -0.30 0.00 2.02 -1.73 -0.22 112.91 114.99 2qez h THR 264 Ca 0.26 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.86 2qez h THR 264 Cb 0.22 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2qez h THR 264 CO -0.02 0.19 -0.32 0.40 0.37 0.00 0.00 175.52 176.15 2qez h ILE 265 N 0.74 1.28 -0.20 3.11 1.08 -1.13 -1.95 117.51 120.45 2qez h ILE 265 Ca 0.20 -1.44 -0.14 0.00 -0.39 0.00 0.00 64.86 63.08 2qez h ILE 265 Cb 0.04 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2qez h ILE 265 CO -0.03 0.47 -0.47 -0.08 -0.69 0.00 0.00 178.15 177.34 2qez h GLU 266 N 0.55 0.53 -0.33 2.37 4.57 -0.85 -1.77 114.58 119.64 2qez h GLU 266 Ca 0.06 -0.30 -0.11 0.00 -1.18 0.00 0.00 59.36 57.84 2qez h GLU 266 Cb 0.81 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 2qez h GLU 266 CO 0.07 0.89 -0.24 1.49 -1.18 0.00 0.00 179.01 180.03 2qez h GLU 267 N 0.42 0.65 -0.28 1.92 4.81 -0.79 -2.36 114.58 118.94 2qez h GLU 267 Ca 0.02 -0.26 -0.13 0.00 -0.13 0.00 0.00 59.36 58.86 2qez h GLU 267 Cb 0.98 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2qez h GLU 267 CO 0.09 0.83 -0.38 0.00 -0.73 0.00 0.00 179.01 178.82 2qez h ALA 268 N 1.17 0.81 -0.30 2.92 0.00 -1.09 -1.31 119.26 121.46 2qez h ALA 268 Ca 0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2qez h ALA 268 Cb 0.72 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2qez h ALA 268 CO 0.06 0.65 -0.02 -0.09 0.00 0.00 0.00 179.25 179.85 2qez h ARG 269 N 0.54 0.53 -0.25 0.00 2.43 -1.25 -0.95 114.38 115.43 2qez h ARG 269 Ca 0.05 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2qez h ARG 269 Cb 0.89 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2qez h ARG 269 CO 0.08 0.69 -0.29 1.96 -1.51 0.00 0.00 179.97 180.90 2qez h GLN 270 N 0.32 0.49 -0.32 0.20 4.20 -1.39 -1.58 115.11 117.03 2qez h GLN 270 Ca 0.08 -0.20 -0.11 0.00 0.06 0.00 0.00 58.65 58.48 2qez h GLN 270 Cb 0.46 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 2qez h GLN 270 CO 0.02 0.74 -0.26 1.25 -0.67 0.00 0.00 178.83 179.91 2qez h LEU 271 N 0.43 0.65 -0.30 1.46 5.85 -1.13 -1.50 115.31 120.77 2qez h LEU 271 Ca 0.06 -0.24 -0.20 0.00 0.84 0.00 0.00 57.88 58.34 2qez h LEU 271 Cb 0.73 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2qez h LEU 271 CO 0.06 0.88 -0.71 0.00 -0.34 0.00 0.00 178.44 178.33 2qez h ALA 272 N 1.16 0.46 -0.10 1.25 0.00 -0.98 0.13 119.26 121.18 2qez h ALA 272 Ca 0.08 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2qez h ALA 272 Cb 0.73 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2qez h ALA 272 CO 0.06 0.71 -0.23 -0.07 0.00 0.00 0.00 179.25 179.71 2qez h LEU 273 N 0.46 0.17 0.11 0.00 3.38 -1.22 0.68 115.31 118.89 2qez h LEU 273 Ca -0.03 -0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 2qez h LEU 273 Cb 1.31 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 2qez h LEU 273 CO 0.14 0.42 -1.54 -0.61 0.09 0.00 0.00 178.44 176.93 2qez h GLN 274 N 0.16 0.23 0.00 1.13 4.15 -1.08 -3.43 115.11 116.27 2qez h GLN 274 Ca 0.03 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.06 2qez h GLN 274 Cb 0.51 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2qez h GLN 274 CO 0.04 1.07 0.00 0.45 -1.93 0.00 0.00 178.83 178.46 2qez n SER 275 N -3.42 0.08 -4.67 -0.69 2.88 0.43 -5.09 113.62 103.14 2qez n SER 275 Ca -0.16 -0.42 -0.29 0.00 -1.33 0.00 0.00 58.87 56.66 2qez n SER 275 Cb 1.04 0.16 0.17 0.00 -0.75 0.00 0.00 64.21 64.82 2qez n SER 275 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2qez s GLY 276 N -0.16 1.60 0.00 0.46 0.00 0.24 -4.83 107.32 104.63 2qez s GLY 276 Ca 0.00 -0.10 0.27 0.00 0.00 0.00 0.00 44.72 44.89 2qez s GLY 276 CO 0.00 0.45 1.67 0.00 0.00 0.00 0.00 173.10 175.22 2qez n ALA 277 N -4.14 2.96 -2.57 3.20 0.00 0.27 -4.90 120.51 115.33 2qez n ALA 277 Ca 0.06 -0.24 -0.34 0.00 0.00 0.00 0.00 53.44 52.92 2qez n ALA 277 Cb 0.55 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.95 3.72 0.18 0.00 0.00 -1.25 -4.91 121.76 116.55 2qez s ALA 278 Ca 0.14 -0.39 -0.13 0.00 0.00 0.00 0.00 51.96 51.59 2qez s ALA 278 Cb 0.18 -2.27 0.09 0.00 0.00 0.00 0.00 23.12 21.12 2qez s ALA 278 CO 0.61 0.57 1.82 1.15 0.00 0.00 0.00 175.76 179.91 2qez h THR 279 N 2.70 1.17 0.00 0.00 2.02 -1.79 -3.48 112.91 113.54 2qez h THR 279 Ca -0.48 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2qez h THR 279 Cb 1.19 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2qez h THR 279 CO 0.67 0.18 0.00 0.61 0.37 0.00 0.00 175.52 177.35 2qez n GLY 280 N -1.15 -2.55 0.00 2.16 0.00 -0.05 -4.93 105.19 98.66 2qez n GLY 280 Ca 0.04 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.36 2qez n GLY 280 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qez n PRO 281 N -0.17 0.00 -2.93 1.61 -0.04 -1.18 -4.44 135.00 127.86 2qez n PRO 281 Ca 0.00 -0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2qez n PRO 281 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2qez n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2qez s ASN 282 N -3.00 6.26 -0.51 3.54 -0.87 -0.33 -4.99 114.94 115.04 2qez s ASN 282 Ca 0.13 -0.71 0.06 0.00 -1.57 0.00 0.00 52.86 50.78 2qez s ASN 282 Cb 0.19 -2.39 0.36 0.00 -0.02 0.00 0.00 41.25 39.39 2qez s ASN 282 CO 0.57 -1.21 0.95 1.33 -2.57 0.00 0.00 177.10 176.17 2qez n VAL 283 N 5.96 2.44 0.00 1.60 0.24 -1.25 -3.64 118.33 123.67 2qez n VAL 283 Ca -0.02 -5.23 0.00 0.00 -2.04 0.00 0.00 64.34 57.05 2qez n VAL 283 Cb 0.46 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 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 -0.22 0.00 -4.20 6.34 9.36 -0.32 -1.14 117.16 126.98 2qez n TYR 285 Ca 0.31 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 61.23 2qez n TYR 285 Cb 0.50 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 39.12 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 2.87 -0.07 2.98 0.08 -0.68 -1.59 117.98 121.58 2qez s PHE 286 Ca 0.00 -0.08 0.05 0.00 0.12 0.00 0.00 56.93 57.02 2qez s PHE 286 Cb 0.00 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 2qez s PHE 286 CO 0.00 0.45 -0.23 -2.00 -0.10 0.00 0.00 175.22 173.34 2qez s GLU 287 N -2.19 2.66 0.00 0.44 2.12 -0.83 -2.53 118.70 118.36 2qez s GLU 287 Ca 0.23 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.70 2qez s GLU 287 Cb -0.11 -2.24 0.00 0.00 0.26 0.00 0.00 34.13 32.04 2qez s GLU 287 CO 0.15 0.38 0.00 0.25 -0.54 0.00 0.00 175.26 175.50 2qez n THR 288 N 2.98 0.00 0.00 -1.70 -2.24 -0.61 -0.63 114.28 112.08 2qez n THR 288 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2qez n THR 288 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2qez n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qez n GLY 289 N 4.93 2.70 3.68 3.38 0.00 -1.26 -3.89 105.19 114.73 2qez n GLY 289 Ca 0.00 -1.73 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 2qez n GLY 289 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qez s GLN 290 N -4.09 4.12 0.00 1.61 -1.52 -1.26 -4.81 119.66 113.71 2qez s GLN 290 Ca 0.00 -0.17 0.00 0.00 -1.95 0.00 0.00 55.36 53.24 2qez s GLN 290 Cb 0.00 -3.51 0.00 0.00 -0.22 0.00 0.00 33.01 29.28 2qez s GLN 290 CO 0.00 0.10 0.00 0.41 -0.25 0.00 0.00 175.29 175.55 2qez n GLY 291 N 4.03 0.84 2.66 3.09 0.00 -1.26 -5.11 105.19 109.44 2qez n GLY 291 Ca -0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 2qez n GLY 291 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qez n SER 292 N 0.00 -6.14 0.00 1.61 7.64 -1.26 -4.98 113.62 110.49 2qez n SER 292 Ca 0.00 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.76 2qez n SER 292 Cb 0.00 -4.14 0.00 0.00 -1.01 0.00 0.00 64.21 59.06 2qez n SER 292 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2qez n PHE 300 N -1.74 0.00 0.00 1.43 -0.00 -1.26 -4.66 117.46 111.23 2qez n PHE 300 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.44 2qez n PHE 300 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.99 2qez n PHE 300 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2qez n GLY 301 N 0.00 1.57 3.82 7.13 0.00 -1.26 -5.05 105.19 111.40 2qez n GLY 301 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2qez n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qez s VAL 302 N -2.49 5.22 0.64 1.61 1.01 -1.26 -4.86 120.40 120.27 2qez s VAL 302 Ca 0.00 0.61 -0.15 0.00 0.00 0.00 0.00 61.98 62.44 2qez s VAL 302 Cb 0.00 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.76 2qez s VAL 302 CO 0.00 0.55 1.10 1.51 0.00 0.00 0.00 175.10 178.26 2qez s ASP 303 N -0.73 5.30 0.31 3.32 -4.77 -1.26 -4.97 116.67 113.88 2qez s ASP 303 Ca 0.20 1.96 0.08 0.00 -3.30 0.00 0.00 52.55 51.48 2qez s ASP 303 Cb -0.15 -2.55 0.80 0.00 -1.09 0.00 0.00 42.92 39.93 2qez s ASP 303 CO 0.09 -1.50 1.77 1.56 0.70 0.00 0.00 175.17 177.79 2qez h GLN 304 N 0.18 0.68 0.21 2.11 4.20 -1.98 -2.75 115.11 117.76 2qez h GLN 304 Ca -0.47 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.19 2qez h GLN 304 Cb 1.24 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2qez h GLN 304 CO 0.55 0.45 -0.10 0.28 -0.67 0.00 0.00 178.83 179.34 2qez h VAL 305 N 0.70 0.85 0.00 -0.54 2.07 -1.97 -1.48 116.25 115.88 2qez h VAL 305 Ca 0.60 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2qez h VAL 305 Cb 1.01 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2qez h VAL 305 CO -0.40 0.16 0.00 0.41 0.02 0.00 0.00 177.57 177.76 2qez n THR 306 N -5.04 0.06 0.00 2.57 -1.04 -1.04 -1.15 114.28 108.64 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 0.25 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 0.94 0.00 -0.29 -2.82 4.07 -0.56 -2.46 120.64 119.52 2qez n GLU 308 Ca 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.21 2qez n GLU 308 Cb 0.03 0.00 0.27 0.00 -0.06 0.00 0.00 31.44 31.68 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 1.25 -0.22 4.31 0.00 -1.40 -0.87 119.26 122.33 2qez h ALA 309 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 2qez h ALA 309 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2qez h ALA 309 CO 0.00 -0.38 -0.29 0.00 0.00 0.00 0.00 179.25 178.58 2qez h ARG 310 N 0.30 0.43 -0.62 0.00 3.08 -1.75 -1.89 114.38 113.92 2qez h ARG 310 Ca 0.52 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 2qez h ARG 310 Cb 0.98 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2qez h ARG 310 CO -0.57 0.68 0.39 0.00 -1.07 0.00 0.00 179.97 179.40 2qez h TYR 312 N 0.85 1.04 -0.32 0.00 0.05 -1.11 0.54 116.97 118.01 2qez h TYR 312 Ca 0.23 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.95 2qez h TYR 312 Cb -0.04 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.33 2qez h TYR 312 CO -0.02 0.64 -0.15 0.78 -1.05 0.00 0.00 178.16 178.36 2qez h GLY 313 N 1.11 0.61 0.68 3.88 0.00 -1.01 -0.37 103.07 107.98 2qez h GLY 313 Ca 0.31 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2qez h GLY 313 CO -0.08 0.41 -0.17 -2.75 0.00 0.00 0.00 176.54 173.96 2qez h PHE 314 N 0.52 -0.43 -0.63 5.60 3.57 -0.90 -3.30 116.94 121.36 2qez h PHE 314 Ca 0.09 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.71 2qez h PHE 314 Cb 0.56 0.14 -0.11 0.00 2.79 0.00 0.00 35.95 39.33 2qez h PHE 314 CO 0.02 -0.11 0.00 0.00 -2.23 0.00 0.00 178.31 176.00 2qez h ALA 315 N -0.31 0.63 -0.97 2.41 0.00 -0.66 -2.29 119.26 118.07 2qez h ALA 315 Ca -0.05 0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.31 2qez h ALA 315 Cb 0.52 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2qez h ALA 315 CO 0.08 -0.39 0.67 -0.22 0.00 0.00 0.00 179.25 179.38 2qez h LYS 316 N 0.12 0.20 -0.10 0.00 1.63 -1.14 -0.34 116.57 116.94 2qez h LYS 316 Ca 0.33 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.10 2qez h LYS 316 Cb 0.54 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.12 2qez h LYS 316 CO -0.54 0.13 -0.05 -0.22 -3.45 0.00 0.00 179.45 175.32 2qez h LYS 317 N 0.21 0.14 -0.63 1.90 1.63 -1.51 -3.05 116.57 115.26 2qez h LYS 317 Ca 0.50 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 2qez h LYS 317 Cb 1.59 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.19 2qez h LYS 317 CO -0.12 0.21 0.00 1.19 -3.45 0.00 0.00 179.45 177.28 2qez n PHE 318 N -4.39 1.60 -3.83 1.91 3.72 -0.14 -5.01 117.46 111.32 2qez n PHE 318 Ca -0.01 -0.64 -0.29 0.00 -0.05 0.00 0.00 57.45 56.45 2qez n PHE 318 Cb 0.18 -0.30 0.01 0.00 -0.94 0.00 0.00 39.48 38.43 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 1.00 -4.80 -4.82 4.37 8.00 -1.15 -4.77 116.55 114.37 2qez n ASP 319 Ca 0.26 -1.02 -0.32 0.00 0.71 0.00 0.00 54.79 54.42 2qez n ASP 319 Cb 0.95 -1.86 0.01 0.00 -0.02 0.00 0.00 41.12 40.21 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 -5.51 3.34 0.06 -0.24 0.04 -1.26 -3.92 135.00 127.51 2qez s PRO 320 Ca 0.14 1.08 -0.12 0.00 0.04 0.00 0.00 61.00 62.14 2qez s PRO 320 Cb -0.07 -2.04 -0.29 0.00 0.04 0.00 0.00 34.50 32.14 2qez s PRO 320 CO 0.91 -0.78 1.11 0.35 0.04 0.00 0.00 177.00 178.62 2qez h PHE 321 N 0.20 0.86 -3.77 0.56 3.57 -1.89 -3.42 116.94 113.06 2qez h PHE 321 Ca -0.46 -0.57 -0.31 0.00 3.53 0.00 0.00 57.97 60.15 2qez h PHE 321 Cb 1.21 -0.06 -0.30 0.00 2.79 0.00 0.00 35.95 39.60 2qez h PHE 321 CO 0.61 1.43 -0.75 -0.51 -2.23 0.00 0.00 178.31 176.86 2qez s LEU 322 N -7.64 1.82 -0.34 0.59 1.43 -1.26 -4.72 118.68 108.56 2qez s LEU 322 Ca -0.08 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2qez s LEU 322 Cb 0.06 -0.21 0.13 0.00 0.03 0.00 0.00 46.19 46.20 2qez s LEU 322 CO 0.92 0.01 0.20 -0.69 0.23 0.00 0.00 176.35 177.03 2qez s VAL 323 N 0.17 0.07 0.01 -1.59 1.01 0.12 -1.69 120.40 118.50 2qez s VAL 323 Ca -0.01 -1.50 -0.24 0.00 0.00 0.00 0.00 61.98 60.23 2qez s VAL 323 Cb -0.04 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.22 2qez s VAL 323 CO -0.00 -0.92 0.72 0.20 0.00 0.00 0.00 175.10 175.09 2qez s ASN 324 N 1.29 7.12 0.53 3.32 -0.87 -1.05 -2.00 114.94 123.28 2qez s ASN 324 Ca 0.16 1.34 0.01 0.00 -1.57 0.00 0.00 52.86 52.80 2qez s ASN 324 Cb -0.21 -2.44 0.03 0.00 -0.02 0.00 0.00 41.25 38.60 2qez s ASN 324 CO -0.06 -0.00 0.76 0.28 -2.57 0.00 0.00 177.10 175.50 2qez s THR 325 N 0.13 2.94 -0.14 1.60 -1.32 -1.20 -1.57 115.64 116.07 2qez s THR 325 Ca 0.37 -0.62 -0.00 0.00 -1.21 0.00 0.00 61.69 60.23 2qez s THR 325 Cb -0.19 -3.10 0.03 0.00 -1.51 0.00 0.00 72.50 67.73 2qez s THR 325 CO 0.21 -0.07 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.78 2qez s VAL 326 N -2.73 1.15 0.07 5.08 1.01 -1.25 -0.43 120.40 123.30 2qez s VAL 326 Ca 0.56 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 62.13 2qez s VAL 326 Cb -0.10 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2qez s VAL 326 CO 0.38 0.29 -0.18 0.68 0.00 0.00 0.00 175.10 176.27 2qez s VAL 327 N 1.64 2.79 -0.28 2.92 -7.23 -0.47 -4.36 120.40 115.42 2qez s VAL 327 Ca 0.03 -1.30 -0.00 0.00 -1.81 0.00 0.00 61.98 58.90 2qez s VAL 327 Cb -0.14 -2.21 0.05 0.00 0.56 0.00 0.00 36.38 34.64 2qez s VAL 327 CO -0.08 0.26 -0.04 -0.83 -0.31 0.00 0.00 175.10 174.09 2qez s GLY 328 N -1.68 1.70 -0.32 2.32 0.00 -1.26 -1.25 107.32 106.83 2qez s GLY 328 Ca 0.16 -1.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.05 2qez s GLY 328 CO 0.07 0.64 0.20 -1.36 0.00 0.00 0.00 173.10 172.65 2qez s PHE 329 N 1.22 3.21 0.00 1.90 0.40 0.59 -4.91 117.98 120.39 2qez s PHE 329 Ca -0.05 -0.27 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2qez s PHE 329 Cb -0.19 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 40.91 2qez s PHE 329 CO -0.03 -0.36 0.00 0.98 0.70 0.00 0.00 175.22 176.51 2qez n TYR 336 N 5.06 0.00 -4.68 0.36 9.36 -1.26 -4.58 117.16 121.42 2qez n TYR 336 Ca -0.13 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.83 2qez n TYR 336 Cb 0.50 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.07 2qez n TYR 336 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2qez s ASP 337 N 0.00 2.45 0.64 2.98 -1.08 -1.26 -5.03 116.67 115.36 2qez s ASP 337 Ca 0.00 -0.50 0.39 0.00 -0.52 0.00 0.00 52.55 51.91 2qez s ASP 337 Cb 0.00 -0.21 2.18 0.00 -1.46 0.00 0.00 42.92 43.43 2qez s ASP 337 CO 0.00 0.17 2.32 0.77 0.52 0.00 0.00 175.17 178.95 2qez h SER 338 N 4.95 0.00 -0.10 -0.34 4.64 -2.01 -2.72 113.55 117.97 2qez h SER 338 Ca -0.42 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.93 2qez h SER 338 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2qez h SER 338 CO 0.44 0.00 0.10 0.07 -0.87 0.00 0.00 176.83 176.57 2qez h LYS 339 N 0.00 0.00 -0.77 4.77 2.10 -2.00 -2.17 116.57 118.50 2qez h LYS 339 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2qez h LYS 339 Cb 0.02 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.31 2qez h LYS 339 CO -0.00 0.00 0.41 1.96 -2.00 0.00 0.00 179.45 179.82 2qez h GLN 340 N 0.00 1.08 -0.39 0.07 4.20 -1.81 -0.72 115.11 117.53 2qez h GLN 340 Ca 0.05 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.50 2qez h GLN 340 Cb 0.25 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2qez h GLN 340 CO -0.00 0.81 -0.24 0.28 -0.67 0.00 0.00 178.83 179.01 2qez h VAL 341 N 1.07 1.28 -0.07 -0.54 2.07 -1.60 -0.08 116.25 118.37 2qez h VAL 341 Ca 0.27 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.40 2qez h VAL 341 Cb 0.05 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2qez h VAL 341 CO -0.04 0.46 0.05 0.40 0.02 0.00 0.00 177.57 178.46 2qez h ILE 342 N 0.67 1.04 -0.50 4.57 2.04 -1.49 -1.10 117.51 122.74 2qez h ILE 342 Ca 0.08 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2qez h ILE 342 Cb 0.81 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 2qez h ILE 342 CO 0.07 0.03 0.14 -0.09 0.00 0.00 0.00 178.15 178.31 2qez h ARG 343 N 0.08 0.29 0.22 2.37 9.65 -1.02 -0.81 114.38 125.16 2qez h ARG 343 Ca 0.03 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 2qez h ARG 343 Cb 0.02 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 2qez h ARG 343 CO -0.01 0.19 -0.11 0.00 2.80 0.00 0.00 179.97 182.85 2qez h ALA 344 N 1.36 -0.29 -0.74 2.80 0.00 -0.79 -0.02 119.26 121.57 2qez h ALA 344 Ca 0.24 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2qez h ALA 344 Cb 0.29 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2qez h ALA 344 CO -0.28 -0.66 0.41 0.78 0.00 0.00 0.00 179.25 179.50 2qez h GLY 345 N -0.30 1.12 1.35 0.00 0.00 -0.98 0.99 103.07 105.25 2qez h GLY 345 Ca -0.03 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2qez h GLY 345 CO 0.05 0.14 -0.22 1.41 0.00 0.00 0.00 176.54 177.92 2qez h LEU 346 N 0.72 0.76 0.19 3.11 3.38 -0.90 -2.05 115.31 120.52 2qez h LEU 346 Ca 0.35 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2qez h LEU 346 Cb 0.28 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2qez h LEU 346 CO -0.22 0.96 -0.09 -0.33 0.09 0.00 0.00 178.44 178.84 2qez h GLU 347 N 0.65 -0.25 0.10 1.13 5.08 -0.31 -1.91 114.58 119.08 2qez h GLU 347 Ca 0.09 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2qez h GLU 347 Cb 0.72 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.97 2qez h GLU 347 CO 0.06 0.04 -0.46 -0.44 -1.00 0.00 0.00 179.01 177.21 2qez h ASP 348 N -0.53 -1.37 -0.48 1.42 5.19 -0.81 -2.49 116.42 117.34 2qez h ASP 348 Ca -0.03 0.15 0.10 0.00 -0.62 0.00 0.00 57.03 56.63 2qez h ASP 348 Cb 0.40 0.52 -0.09 0.00 0.18 0.00 0.00 39.33 40.33 2qez h ASP 348 CO 0.04 -0.51 -0.15 -0.74 -3.12 0.00 0.00 179.24 174.76 2qez h HIS 349 N -0.68 -0.35 0.00 4.55 2.76 -1.41 -0.49 115.15 119.54 2qez h HIS 349 Ca 0.02 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2qez h HIS 349 Cb 0.71 0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2qez h HIS 349 CO -0.41 -0.24 0.00 0.34 -1.30 0.00 0.00 177.93 176.32 2qez n PHE 350 N -5.37 0.00 0.00 5.26 7.35 -0.72 -1.34 117.46 122.65 2qez n PHE 350 Ca 0.04 -0.16 0.00 0.00 -0.76 0.00 0.00 57.45 56.57 2qez n PHE 350 Cb 0.28 -0.20 0.00 0.00 0.35 0.00 0.00 39.48 39.90 2qez n PHE 350 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qez n GLY 352 N 1.30 0.00 0.17 7.13 0.00 -0.19 -1.22 105.19 112.38 2qez n GLY 352 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2qez n GLY 352 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qez h LYS 353 N 0.00 0.38 -0.44 1.61 1.79 -1.38 -1.10 116.57 117.43 2qez h LYS 353 Ca 0.00 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.39 2qez h LYS 353 Cb 0.00 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 2qez h LYS 353 CO 0.00 0.25 0.03 1.25 -1.08 0.00 0.00 179.45 179.90 2qez h LEU 354 N 0.39 0.66 -2.12 2.94 5.85 -1.42 -1.42 115.31 120.19 2qez h LEU 354 Ca 0.18 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2qez h LEU 354 Cb 0.10 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2qez h LEU 354 CO -0.13 0.72 -0.06 0.74 -0.34 0.00 0.00 178.44 179.36 2qez h THR 355 N 0.66 0.32 0.00 1.05 2.02 -1.73 -3.47 112.91 111.77 2qez h THR 355 Ca 0.14 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2qez h THR 355 Cb 0.38 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2qez h THR 355 CO 0.01 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.57 2qez n GLY 356 N -0.68 0.93 3.82 2.16 0.00 -0.53 -4.98 105.19 105.90 2qez n GLY 356 Ca -0.02 -0.12 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2qez n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qez s ILE 357 N -2.00 4.49 0.66 -0.61 -4.36 -0.50 -4.95 121.20 113.93 2qez s ILE 357 Ca 0.00 -1.27 -0.14 0.00 -0.26 0.00 0.00 60.65 58.98 2qez s ILE 357 Cb 0.00 -3.37 -0.00 0.00 1.25 0.00 0.00 42.46 40.33 2qez s ILE 357 CO 0.00 -0.25 1.09 -0.55 0.24 0.00 0.00 174.94 175.46 2qez s SER 358 N -3.55 5.27 0.00 4.36 0.15 -1.26 -4.23 113.70 114.43 2qez s SER 358 Ca 0.32 1.89 0.00 0.00 0.70 0.00 0.00 55.95 58.86 2qez s SER 358 Cb -0.09 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 2qez s SER 358 CO 0.24 -1.52 0.00 0.61 1.20 0.00 0.00 173.24 173.77 2qez n GLY 360 N -0.89 -0.80 3.60 9.45 0.00 -0.85 0.11 105.19 115.82 2qez n GLY 360 Ca 0.09 -0.93 -0.03 0.00 0.00 0.00 0.00 46.02 45.15 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 1.83 6.17 -0.26 0.00 1.01 0.43 -4.34 116.67 121.52 2qez s ASP 362 Ca -0.08 0.18 -0.03 0.00 0.71 0.00 0.00 52.55 53.33 2qez s ASP 362 Cb -0.06 -2.10 0.02 0.00 1.01 0.00 0.00 42.92 41.80 2qez s ASP 362 CO -0.17 0.12 -0.03 -0.69 0.21 0.00 0.00 175.17 174.62 2qez s VAL 363 N 0.69 3.17 0.25 -1.27 1.01 -1.26 -1.37 120.40 121.62 2qez s VAL 363 Ca 0.08 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 2qez s VAL 363 Cb -0.12 -2.61 -0.09 0.00 0.00 0.00 0.00 36.38 33.56 2qez s VAL 363 CO 0.01 0.18 0.78 0.00 0.00 0.00 0.00 175.10 176.07 2qez s TYR 365 N -1.58 -0.25 0.00 0.00 1.13 0.12 -0.30 117.35 116.47 2qez s TYR 365 Ca 0.45 0.09 0.00 0.00 -1.41 0.00 0.00 57.07 56.20 2qez s TYR 365 Cb -0.17 0.25 0.00 0.00 -1.10 0.00 0.00 41.96 40.94 2qez s TYR 365 CO 0.21 -0.64 0.00 0.25 -2.51 0.00 0.00 175.55 172.87 2qez n THR 366 N 0.16 0.00 0.00 -3.49 -2.24 -0.86 0.14 114.28 107.99 2qez n THR 366 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2qez n THR 366 Cb 0.62 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 2qez n THR 366 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2qez n ASN 367 N -1.98 0.00 0.00 3.42 0.23 -1.26 -4.81 115.26 110.86 2qez n ASN 367 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2qez n ASN 367 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2qez n ASN 367 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2qez n HIS 368 N 0.00 0.00 -0.87 -2.53 -0.00 -1.26 -4.91 115.22 105.65 2qez n HIS 368 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2qez n HIS 368 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2qez n HIS 368 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2qez n ALA 371 N -0.88 0.00 -2.06 1.57 0.00 -1.26 -5.01 120.51 112.86 2qez n ALA 371 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2qez n ALA 371 Cb 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 19.45 19.12 2qez n ALA 371 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qez s ASP 372 N -2.72 5.26 0.43 0.00 1.47 -1.26 -2.03 116.67 117.83 2qez s ASP 372 Ca 0.00 -0.72 0.10 0.00 1.18 0.00 0.00 52.55 53.11 2qez s ASP 372 Cb 0.00 -0.08 0.95 0.00 -0.34 0.00 0.00 42.92 43.44 2qez s ASP 372 CO 0.00 -1.08 2.05 -0.61 0.68 0.00 0.00 175.17 176.21 2qez h GLN 373 N 0.43 0.32 -0.54 2.11 4.15 -1.98 -1.96 115.11 117.65 2qez h GLN 373 Ca -0.35 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.04 2qez h GLN 373 Cb 1.29 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.88 2qez h GLN 373 CO 0.44 0.27 0.32 -0.91 -1.93 0.00 0.00 178.83 177.03 2qez h ASN 374 N 0.33 0.64 -0.09 -0.69 2.35 -1.99 -0.82 115.58 115.31 2qez h ASN 374 Ca 0.08 -0.03 -0.15 0.00 -0.55 0.00 0.00 56.30 55.65 2qez h ASN 374 Cb 0.06 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2qez h ASN 374 CO -0.01 0.50 -0.48 0.44 -1.65 0.00 0.00 177.43 176.23 2qez h ASP 375 N 0.74 0.71 -0.43 5.81 3.32 -1.75 -0.66 116.42 124.17 2qez h ASP 375 Ca 0.19 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 2qez h ASP 375 Cb -0.02 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2qez h ASP 375 CO -0.04 1.07 -0.06 0.58 -1.72 0.00 0.00 179.24 179.08 2qez h VAL 376 N 0.52 1.26 -0.27 -1.35 2.07 -1.18 -2.02 116.25 115.28 2qez h VAL 376 Ca 0.03 -1.13 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 2qez h VAL 376 Cb 1.02 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2qez h VAL 376 CO 0.10 0.40 -0.43 -0.33 0.02 0.00 0.00 177.57 177.32 2qez h GLU 377 N 0.79 0.76 -0.32 1.57 5.08 -0.98 -0.36 114.58 121.13 2qez h GLU 377 Ca 0.14 -0.46 0.06 0.00 -1.00 0.00 0.00 59.36 58.10 2qez h GLU 377 Cb 0.55 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 2qez h GLU 377 CO 0.03 1.09 -0.04 -0.91 -1.00 0.00 0.00 179.01 178.18 2qez h ASN 378 N 0.51 -0.21 -0.27 1.42 2.35 -0.89 -0.84 115.58 117.64 2qez h ASN 378 Ca 0.02 0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2qez h ASN 378 Cb 1.03 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 2qez h ASN 378 CO 0.10 -0.07 0.04 0.25 -1.65 0.00 0.00 177.43 176.10 2qez h LEU 379 N 0.04 0.43 -0.52 1.61 5.85 -1.30 -2.36 115.31 119.07 2qez h LEU 379 Ca 0.15 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.70 2qez h LEU 379 Cb 0.22 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 2qez h LEU 379 CO -0.29 0.59 0.09 0.28 -0.34 0.00 0.00 178.44 178.76 2qez h SER 380 N 0.26 -0.03 -0.57 1.25 0.02 -0.62 0.35 113.55 114.21 2qez h SER 380 Ca 0.08 0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 2qez h SER 380 Cb 0.34 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 2qez h SER 380 CO 0.01 0.01 -0.04 0.58 -1.14 0.00 0.00 176.83 176.25 2qez h VAL 381 N 0.22 1.27 -0.47 2.27 2.07 -1.11 -0.40 116.25 120.10 2qez h VAL 381 Ca 0.26 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.52 2qez h VAL 381 Cb 0.37 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2qez h VAL 381 CO -0.35 0.43 0.02 -0.07 0.02 0.00 0.00 177.57 177.61 2qez h LEU 382 N 0.94 0.81 -0.94 2.57 3.38 -0.85 -1.81 115.31 119.41 2qez h LEU 382 Ca 0.16 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2qez h LEU 382 Cb 0.59 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2qez h LEU 382 CO 0.04 0.91 -0.23 -0.07 0.09 0.00 0.00 178.44 179.17 2qez h LEU 383 N 0.68 0.50 -0.67 1.67 3.38 -0.15 -2.71 115.31 118.00 2qez h LEU 383 Ca 0.14 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2qez h LEU 383 Cb 0.48 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2qez h LEU 383 CO 0.02 0.73 -0.58 0.74 0.09 0.00 0.00 178.44 179.44 2qez h THR 384 N 0.44 1.38 0.00 0.22 2.02 -0.84 -1.56 112.91 114.57 2qez h THR 384 Ca 0.07 -1.93 -0.04 0.00 0.77 0.00 0.00 66.41 65.27 2qez h THR 384 Cb 0.65 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 2qez h THR 384 CO 0.05 0.57 -0.20 0.00 0.37 0.00 0.00 175.52 176.31 2qez h ALA 385 N 1.20 1.35 0.00 6.16 0.00 -1.23 -2.78 119.26 123.97 2qez h ALA 385 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2qez h ALA 385 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2qez h ALA 385 CO 0.09 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2qez n ALA 386 N -2.36 2.45 -0.64 0.00 0.00 -0.67 -4.82 120.51 114.47 2qez n ALA 386 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2qez n ALA 386 Cb 0.30 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.27 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 1.19 0.64 3.72 0.00 0.00 -1.05 -2.32 105.19 107.37 2qez n GLY 387 Ca 0.14 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 3.75 1.21 -3.66 0.00 4.13 -1.26 -4.57 115.26 114.87 2qez n ASN 389 Ca 0.10 -0.99 -0.10 0.00 1.68 0.00 0.00 54.58 55.26 2qez n ASN 389 Cb 0.44 0.57 -0.08 0.00 -1.54 0.00 0.00 39.78 39.17 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 -2.77 -0.84 0.34 3.10 -0.71 -1.26 0.20 117.98 116.04 2qez s PHE 390 Ca 0.14 1.80 -0.00 0.00 -1.04 0.00 0.00 56.93 57.83 2qez s PHE 390 Cb 0.17 0.42 -0.00 0.00 -1.21 0.00 0.00 43.02 42.40 2qez s PHE 390 CO 0.70 -0.42 0.43 0.42 -1.34 0.00 0.00 175.22 175.00 2qez s ILE 391 N 1.13 0.00 0.00 -4.49 1.01 -1.26 -2.52 121.20 115.08 2qez s ILE 391 Ca -0.06 -1.69 0.05 0.00 0.00 0.00 0.00 60.65 58.95 2qez s ILE 391 Cb -0.05 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.79 2qez s ILE 391 CO -0.11 0.00 -0.15 -0.83 0.00 0.00 0.00 174.94 173.84 2qez s GLY 393 N -3.26 0.77 -0.29 6.18 0.00 -1.26 -4.86 107.32 104.60 2qez s GLY 393 Ca 0.33 -0.71 0.02 0.00 0.00 0.00 0.00 44.72 44.36 2qez s GLY 393 CO 0.22 -0.61 0.01 -0.42 0.00 0.00 0.00 173.10 172.29 2qez s ILE 394 N -0.47 1.77 0.16 0.90 1.01 0.25 -4.87 121.20 119.96 2qez s ILE 394 Ca 0.05 -1.76 -0.28 0.00 0.00 0.00 0.00 60.65 58.66 2qez s ILE 394 Cb -0.06 -2.18 -0.07 0.00 0.01 0.00 0.00 42.46 40.15 2qez s ILE 394 CO -0.00 -0.41 0.88 -2.16 0.00 0.00 0.00 174.94 173.25 2qez s PRO 395 N 1.21 4.70 0.34 2.79 0.04 -1.26 -0.70 135.00 142.11 2qez s PRO 395 Ca 0.04 1.34 0.08 0.00 0.04 0.00 0.00 61.00 62.50 2qez s PRO 395 Cb -0.19 -3.31 -0.07 0.00 0.04 0.00 0.00 34.50 30.98 2qez s PRO 395 CO -0.11 0.42 -0.07 -1.01 0.04 0.00 0.00 177.00 176.28 2qez s HIS 396 N -0.72 2.33 0.00 0.56 3.76 0.38 -4.87 115.29 116.72 2qez s HIS 396 Ca 0.41 -0.57 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2qez s HIS 396 Cb -0.24 -1.39 0.00 0.00 1.11 0.00 0.00 32.58 32.06 2qez s HIS 396 CO 0.29 0.49 0.00 0.41 -0.85 0.00 0.00 174.74 175.08 2qez n GLY 397 N -0.78 3.58 0.25 -2.22 0.00 -1.26 -4.24 105.19 100.52 2qez n GLY 397 Ca -0.05 -1.16 0.04 0.00 0.00 0.00 0.00 46.02 44.85 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 0.18 -1.15 1.61 3.32 -2.01 -3.37 116.42 115.00 2qez h ASP 398 Ca 0.00 -0.02 -0.54 0.00 0.02 0.00 0.00 57.03 56.49 2qez h ASP 398 Cb 0.00 -0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.42 2qez h ASP 398 CO 0.00 0.26 1.32 -0.62 -1.72 0.00 0.00 179.24 178.48 2qez s ASP 399 N -6.91 6.19 0.00 6.45 2.15 -1.26 -5.06 116.67 118.23 2qez s ASP 399 Ca -0.06 -1.19 0.00 0.00 0.43 0.00 0.00 52.55 51.73 2qez s ASP 399 Cb 0.16 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2qez s ASP 399 CO 0.71 -1.79 0.44 0.55 -0.17 0.00 0.00 175.17 174.92 2qez n VAL 400 N 7.04 0.44 0.00 1.11 3.14 -1.26 -2.90 118.33 125.90 2qez n VAL 400 Ca 0.32 -0.07 0.00 0.00 -2.96 0.00 0.00 64.34 61.63 2qez n VAL 400 Cb 0.50 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.40 2qez n VAL 400 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2qez n LEU 402 N 1.32 0.00 -0.04 6.55 0.00 -1.26 -2.95 117.00 120.61 2qez n LEU 402 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 55.87 2qez n LEU 402 Cb 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.49 2qez n LEU 402 CO 0.00 0.00 0.52 0.78 0.00 0.00 0.00 177.39 178.69 2qez h ASN 403 N 0.00 0.36 -0.46 1.96 2.35 -1.86 0.21 115.58 118.15 2qez h ASN 403 Ca 0.00 -0.57 -0.04 0.00 -0.55 0.00 0.00 56.30 55.14 2qez h ASN 403 Cb 0.00 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2qez h ASN 403 CO 0.00 0.87 0.13 0.22 -1.65 0.00 0.00 177.43 177.00 2qez h TYR 404 N -0.13 0.74 0.00 1.19 3.20 -1.84 -3.14 116.97 116.99 2qez h TYR 404 Ca 0.00 -0.08 -0.14 0.00 3.14 0.00 0.00 58.73 61.65 2qez h TYR 404 Cb 0.81 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2qez h TYR 404 CO 0.11 0.67 -0.67 1.96 -1.64 0.00 0.00 178.16 178.59 2qez h GLN 405 N 0.60 0.00 -6.35 1.82 1.08 -1.87 -3.41 115.11 106.99 2qez h GLN 405 Ca 0.15 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.81 2qez h GLN 405 Cb 0.28 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.64 2qez h GLN 405 CO -0.00 0.67 1.07 0.99 -0.95 0.00 0.00 178.83 180.61 2qez s THR 406 N -3.37 3.72 -0.17 -0.54 2.01 0.74 -4.84 115.64 113.18 2qez s THR 406 Ca -0.00 0.43 0.12 0.00 0.31 0.00 0.00 61.69 62.55 2qez s THR 406 Cb 0.12 -4.85 -0.19 0.00 0.01 0.00 0.00 72.50 67.59 2qez s THR 406 CO 0.76 -1.77 0.01 1.07 -0.69 0.00 0.00 174.62 174.00 2qez n THR 407 N 6.45 1.13 -0.96 -0.82 5.66 -1.26 -4.85 114.28 119.63 2qez n THR 407 Ca 0.04 -0.64 0.00 0.00 -3.05 0.00 0.00 64.05 60.40 2qez n THR 407 Cb 0.49 -0.70 0.00 0.00 -1.55 0.00 0.00 70.33 68.57 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 2.10 0.62 0.06 1.09 0.00 -1.26 -4.91 105.19 102.89 2qez n GLY 408 Ca -0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 0.03 -0.54 1.61 0.05 -1.98 -2.14 116.97 114.01 2qez h TYR 409 Ca 0.00 -0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 2qez h TYR 409 Cb 0.09 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.80 2qez h TYR 409 CO 0.06 0.33 0.03 1.25 -1.05 0.00 0.00 178.16 178.78 2qez h HIS 410 N -0.29 0.94 -0.19 4.88 2.76 -1.93 -2.55 115.15 118.78 2qez h HIS 410 Ca 0.00 -0.13 -0.08 0.00 -2.20 0.00 0.00 60.37 57.96 2qez h HIS 410 Cb 0.32 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 2qez h HIS 410 CO 0.03 0.84 -0.25 0.93 -1.30 0.00 0.00 177.93 178.18 2qez h GLU 411 N 0.83 0.35 -0.31 5.26 3.07 -1.96 -2.21 114.58 119.60 2qez h GLU 411 Ca 0.16 -0.12 -0.14 0.00 -0.50 0.00 0.00 59.36 58.76 2qez h GLU 411 Cb 0.44 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2qez h GLU 411 CO 0.02 0.58 -0.34 1.15 -1.40 0.00 0.00 179.01 179.02 2qez h THR 412 N 0.31 1.29 -0.79 1.13 2.02 -1.17 -0.74 112.91 114.96 2qez h THR 412 Ca 0.05 -1.51 0.05 0.00 0.77 0.00 0.00 66.41 65.77 2qez h THR 412 Cb 0.62 1.54 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 2qez h THR 412 CO 0.04 0.49 0.49 0.00 0.37 0.00 0.00 175.52 176.91 2qez h ALA 413 N 0.72 1.07 -0.20 6.16 0.00 -1.28 -1.38 119.26 124.34 2qez h ALA 413 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2qez h ALA 413 Cb 0.92 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2qez h ALA 413 CO 0.08 0.24 0.06 1.15 0.00 0.00 0.00 179.25 180.78 2qez h THR 414 N 0.91 1.19 -0.96 0.00 2.02 -1.22 -1.76 112.91 113.08 2qez h THR 414 Ca 0.34 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 67.00 2qez h THR 414 Cb 0.12 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.66 2qez h THR 414 CO -0.15 0.19 0.62 0.25 0.37 0.00 0.00 175.52 176.80 2qez h LEU 415 N 0.16 0.98 0.02 2.58 5.85 -0.95 -0.09 115.31 123.85 2qez h LEU 415 Ca 0.07 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2qez h LEU 415 Cb 0.23 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2qez h LEU 415 CO -0.00 0.62 -0.01 0.03 -0.34 0.00 0.00 178.44 178.74 2qez h ARG 416 N 1.11 -0.03 -0.98 1.25 3.08 -0.96 -3.01 114.38 114.84 2qez h ARG 416 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 2qez h ARG 416 Cb 0.19 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 2qez h ARG 416 CO -0.16 0.18 0.63 1.49 -1.07 0.00 0.00 179.97 181.04 2qez h GLU 417 N -0.23 1.30 -0.66 0.04 4.81 -0.97 0.53 114.58 119.40 2qez h GLU 417 Ca -0.00 -0.09 0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2qez h GLU 417 Cb 0.22 -0.29 -0.07 0.00 0.63 0.00 0.00 28.75 29.24 2qez h GLU 417 CO 0.00 0.88 0.30 1.25 -0.73 0.00 0.00 179.01 180.71 2qez h LEU 418 N 1.34 0.36 -0.42 1.64 5.85 -0.97 -2.39 115.31 120.71 2qez h LEU 418 Ca 0.36 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.14 2qez h LEU 418 Cb -0.12 0.01 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2qez h LEU 418 CO -0.07 0.21 -0.56 0.49 -0.34 0.00 0.00 178.44 178.16 2qez n PHE 419 N -4.92 0.00 -2.13 1.25 3.72 -1.04 -4.97 117.46 109.36 2qez n PHE 419 Ca 0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2qez n PHE 419 Cb 0.27 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 2qez n PHE 419 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qez n GLY 420 N 1.44 0.50 3.91 1.37 0.00 0.15 -5.05 105.19 107.51 2qez n GLY 420 Ca 0.08 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.32 4.12 0.24 0.99 1.43 0.81 -4.94 118.68 121.01 2qez s LEU 421 Ca 0.00 -0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2qez s LEU 421 Cb -0.00 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.51 2qez s LEU 421 CO 0.00 -0.06 -0.07 -0.54 0.23 0.00 0.00 176.35 175.91 2qez s LYS 422 N -3.93 1.41 1.08 1.70 1.02 -0.57 -4.43 119.74 116.03 2qez s LYS 422 Ca 0.34 -1.69 -0.12 0.00 0.02 0.00 0.00 55.97 54.51 2qez s LYS 422 Cb -0.09 -0.98 0.24 0.00 -0.52 0.00 0.00 37.83 36.48 2qez s LYS 422 CO 0.27 0.04 1.06 -2.14 -0.92 0.00 0.00 175.35 173.67 2qez s PRO 423 N -3.74 -0.25 0.34 -1.68 0.02 -1.26 -1.02 135.00 127.41 2qez s PRO 423 Ca 0.27 0.76 -0.24 0.00 0.02 0.00 0.00 61.00 61.80 2qez s PRO 423 Cb 0.03 -1.64 -0.15 0.00 0.02 0.00 0.00 34.50 32.76 2qez s PRO 423 CO 0.09 -3.25 0.41 -0.89 -0.33 0.00 0.00 177.00 173.03 2qez n ILE 424 N -4.57 1.45 -0.25 2.83 5.41 -1.26 -4.41 119.36 118.56 2qez n ILE 424 Ca 0.04 -0.50 -0.08 0.00 1.00 0.00 0.00 62.75 63.22 2qez n ILE 424 Cb 0.55 -0.21 -0.03 0.00 -0.71 0.00 0.00 39.64 39.23 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 0.78 -0.17 -0.02 0.38 1.63 -1.91 -0.91 116.57 116.34 2qez h LYS 425 Ca -0.35 0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.40 2qez h LYS 425 Cb 1.42 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 33.09 2qez h LYS 425 CO 0.52 -0.12 -0.26 0.93 -3.45 0.00 0.00 179.45 177.07 2qez h GLU 426 N -0.18 0.04 -0.04 1.90 3.07 -1.93 -1.83 114.58 115.62 2qez h GLU 426 Ca 0.20 -0.01 -0.26 0.00 -0.50 0.00 0.00 59.36 58.79 2qez h GLU 426 Cb 0.55 -0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2qez h GLU 426 CO -0.75 0.30 -0.98 0.35 -1.40 0.00 0.00 179.01 176.54 2qez h PHE 427 N 0.04 1.04 -0.27 4.33 3.04 -1.49 -1.99 116.94 121.63 2qez h PHE 427 Ca 0.00 -0.54 -0.01 0.00 3.98 0.00 0.00 57.97 61.41 2qez h PHE 427 Cb 0.49 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 2qez h PHE 427 CO 0.00 1.37 0.12 0.22 -2.02 0.00 0.00 178.31 178.01 2qez h ASP 428 N 0.43 0.33 -0.29 0.41 3.58 -0.73 -2.31 116.42 117.83 2qez h ASP 428 Ca -0.11 -0.02 -0.18 0.00 0.42 0.00 0.00 57.03 57.14 2qez h ASP 428 Cb 1.62 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.59 2qez h ASP 428 CO 0.19 0.29 -0.53 1.56 -2.88 0.00 0.00 179.24 177.88 2qez h GLN 429 N 0.38 0.87 -0.87 0.28 4.20 -1.23 -2.62 115.11 116.12 2qez h GLN 429 Ca 0.10 -0.55 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2qez h GLN 429 Cb 0.05 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2qez h GLN 429 CO -0.01 1.18 0.00 1.87 -0.67 0.00 0.00 178.83 181.20 2qez n TRP 430 N -4.03 0.00 0.00 2.96 -0.00 -0.76 -1.84 117.44 113.77 2qez n TRP 430 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.46 2qez n TRP 430 Cb 0.62 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.89 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 0.71 0.00 -0.02 5.87 1.02 -0.99 -4.68 120.64 122.55 2qez n GLU 432 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qez n GLU 432 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2qez n GLU 432 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qez n LYS 433 N 0.00 0.14 -0.31 3.49 5.02 -0.77 -4.55 118.16 121.19 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 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 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 1.28 0.89 0.19 0.72 0.00 -1.26 -5.15 105.19 101.87 2qez n GLY 435 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.95 1.61 0.04 -1.90 -3.43 116.94 109.31 2qez h PHE 436 Ca 0.00 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.60 2qez h PHE 436 Cb 1.01 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 39.07 2qez h PHE 436 CO -0.16 0.05 -0.20 -1.54 -0.60 0.00 0.00 178.31 175.86 2qez s SER 437 N -6.08 0.36 -0.29 2.17 1.04 -1.26 -1.79 113.70 107.86 2qez s SER 437 Ca 0.05 -1.23 -0.11 0.00 0.48 0.00 0.00 55.95 55.15 2qez s SER 437 Cb 0.06 0.60 0.12 0.00 0.10 0.00 0.00 66.02 66.90 2qez s SER 437 CO 0.70 -1.19 0.64 -0.70 0.98 0.00 0.00 173.24 173.67 2qez s GLU 438 N -3.58 0.58 -1.58 4.02 2.12 -0.14 -4.27 118.70 115.85 2qez s GLU 438 Ca 0.28 1.39 -0.13 0.00 0.36 0.00 0.00 54.97 56.86 2qez s GLU 438 Cb 0.00 0.72 0.10 0.00 0.26 0.00 0.00 34.13 35.21 2qez s GLU 438 CO 0.14 -0.20 0.80 -1.71 -0.54 0.00 0.00 175.26 173.76 2qez n ASN 439 N 5.26 -3.31 0.00 -1.70 5.15 -1.26 -1.77 115.26 117.63 2qez n ASN 439 Ca -0.13 -0.92 0.00 0.00 -0.60 0.00 0.00 54.58 52.93 2qez n ASN 439 Cb 0.51 -3.26 0.00 0.00 -0.53 0.00 0.00 39.78 36.50 2qez n ASN 439 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qez n GLY 440 N -1.60 2.31 3.76 8.20 0.00 -1.26 -5.02 105.19 111.59 2qez n GLY 440 Ca -0.01 -0.37 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 4.67 0.60 1.61 1.02 -0.73 -4.94 119.74 121.97 2qez s LYS 441 Ca 0.00 1.29 -0.16 0.00 0.02 0.00 0.00 55.97 57.12 2qez s LYS 441 Cb 0.00 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 2qez s LYS 441 CO 0.00 0.50 1.07 -0.51 -0.92 0.00 0.00 175.35 175.49 2qez s LEU 442 N -0.97 3.50 0.00 3.17 1.43 -1.26 -0.96 118.68 123.59 2qez s LEU 442 Ca 0.39 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.36 2qez s LEU 442 Cb -0.24 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.44 2qez s LEU 442 CO 0.28 -1.24 0.00 0.35 0.23 0.00 0.00 176.35 175.97 2qez n THR 443 N -2.03 0.00 0.28 5.49 -2.24 -0.74 -4.85 114.28 110.20 2qez n THR 443 Ca 0.09 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 62.03 2qez n THR 443 Cb 0.53 -0.97 0.81 0.00 -2.10 0.00 0.00 70.33 68.59 2qez n THR 443 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2qez h SER 444 N 0.00 0.00 0.57 3.42 4.64 -1.88 -2.95 113.55 117.36 2qez h SER 444 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qez h SER 444 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2qez h SER 444 CO 0.00 0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.57 2qez n ARG 445 N -3.33 0.13 -1.66 4.77 1.74 -1.26 -4.75 116.66 112.30 2qez n ARG 445 Ca -0.01 0.39 -0.43 0.00 -0.77 0.00 0.00 57.85 57.03 2qez n ARG 445 Cb 0.24 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 2qez n ARG 445 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qez n ALA 446 N -1.68 1.45 0.00 7.54 0.00 -1.12 -0.07 120.51 126.63 2qez n ALA 446 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2qez n ALA 446 Cb 0.19 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 16.98 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 4.61 1.41 3.29 0.00 0.00 -1.26 -5.01 105.19 108.23 2qez n GLY 447 Ca 0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.37 6.41 -0.00 1.61 2.15 0.90 -4.91 116.67 120.46 2qez s ASP 448 Ca 0.00 -2.53 0.04 0.00 0.43 0.00 0.00 52.55 50.48 2qez s ASP 448 Cb 0.00 -2.15 0.11 0.00 -0.30 0.00 0.00 42.92 40.58 2qez s ASP 448 CO 0.00 -0.59 1.06 0.00 -0.17 0.00 0.00 175.17 175.46 2qez n ALA 449 N 4.15 2.50 -0.24 3.66 0.00 -1.26 -4.32 120.51 124.99 2qez n ALA 449 Ca 0.08 -0.22 0.04 0.00 0.00 0.00 0.00 53.44 53.33 2qez n ALA 449 Cb 0.44 -0.99 0.17 0.00 0.00 0.00 0.00 19.45 19.07 2qez n ALA 449 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2qez h SER 450 N 0.71 0.25 -0.88 0.00 0.02 -1.93 -2.10 113.55 109.62 2qez h SER 450 Ca 0.00 0.10 0.25 0.00 -0.84 0.00 0.00 61.79 61.31 2qez h SER 450 Cb 0.21 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 2qez h SER 450 CO 0.01 0.11 0.63 -0.29 -1.14 0.00 0.00 176.83 176.14 2qez h ILE 451 N 0.43 0.56 -0.16 3.27 2.10 -1.99 0.99 117.51 122.70 2qez h ILE 451 Ca 0.39 0.00 -0.18 0.00 1.08 0.00 0.00 64.86 66.14 2qez h ILE 451 Cb 0.56 0.56 0.01 0.00 -1.09 0.00 0.00 36.82 36.86 2qez h ILE 451 CO -0.38 0.00 -0.62 -0.26 -1.08 0.00 0.00 178.15 175.81 2qez h PHE 452 N 0.00 0.94 -0.01 2.19 0.04 -1.72 -3.55 116.94 114.82 2qez h PHE 452 Ca 0.42 -0.39 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2qez h PHE 452 Cb 1.68 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 39.67 2qez h PHE 452 CO 0.00 1.20 0.00 1.28 -0.60 0.00 0.00 178.31 180.19