#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 3.27 -4.52 1.39 4.77 -1.26 -5.00 117.00 115.65 2qez n LEU 3 Ca 0.00 -3.71 -0.24 0.00 -0.03 0.00 0.00 56.01 52.03 2qez n LEU 3 Cb 0.00 -0.56 -0.11 0.00 -2.33 0.00 0.00 43.42 40.42 2qez n LEU 3 CO 0.00 1.22 -0.31 -0.54 -1.33 0.00 0.00 177.39 176.44 2qez s LYS 4 N -3.17 1.76 -0.25 3.23 3.01 -1.26 -0.74 119.74 122.32 2qez s LYS 4 Ca 0.40 -1.96 -0.38 0.00 -1.01 0.00 0.00 55.97 53.02 2qez s LYS 4 Cb 0.37 -1.29 0.16 0.00 -1.01 0.00 0.00 37.83 36.06 2qez s LYS 4 CO -0.02 -0.06 1.40 -0.08 0.51 0.00 0.00 175.35 177.10 2qez s THR 5 N -2.96 0.00 0.58 2.17 -1.32 -0.44 -4.86 115.64 108.82 2qez s THR 5 Ca 0.34 -0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.86 2qez s THR 5 Cb 0.08 -1.21 0.11 0.00 -1.51 0.00 0.00 72.50 69.96 2qez s THR 5 CO 0.16 0.00 0.80 -0.46 -2.21 0.00 0.00 174.62 172.91 2qez n ASN 6 N -0.11 1.49 -2.57 8.08 0.23 -1.26 -0.32 115.26 120.80 2qez n ASN 6 Ca 0.02 -2.16 -0.07 0.00 -0.53 0.00 0.00 54.58 51.85 2qez n ASN 6 Cb 0.58 -0.48 -0.04 0.00 -2.08 0.00 0.00 39.78 37.76 2qez n ASN 6 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qez n GLY 9 N -1.49 1.91 3.64 4.83 0.00 -1.26 -4.77 105.19 108.05 2qez n GLY 9 Ca 0.14 -0.42 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 2.87 -0.47 -0.44 1.61 5.04 -1.26 -5.12 115.29 117.51 2qez s HIS 10 Ca 0.22 0.97 -0.26 0.00 -1.54 0.00 0.00 55.06 54.46 2qez s HIS 10 Cb 0.09 0.31 0.02 0.00 0.04 0.00 0.00 32.58 33.04 2qez s HIS 10 CO -0.01 -0.23 0.93 0.99 -2.34 0.00 0.00 174.74 174.08 2qez s THR 11 N 1.14 4.49 -0.02 0.89 2.01 -1.26 -4.88 115.64 118.01 2qez s THR 11 Ca -0.07 0.84 -0.09 0.00 0.31 0.00 0.00 61.69 62.68 2qez s THR 11 Cb -0.04 -4.42 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 2qez s THR 11 CO -0.13 -0.78 0.29 -0.31 -0.69 0.00 0.00 174.62 172.99 2qez s TYR 12 N 3.72 3.63 0.02 4.92 1.51 0.57 -4.94 117.35 126.77 2qez s TYR 12 Ca 0.37 0.71 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 2qez s TYR 12 Cb -0.10 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.65 2qez s TYR 12 CO 0.25 0.65 -0.03 -1.14 -1.11 0.00 0.00 175.55 174.17 2qez s GLN 13 N -1.37 0.28 0.15 -0.62 0.74 -1.26 -1.32 119.66 116.26 2qez s GLN 13 Ca 0.23 -0.46 0.09 0.00 0.05 0.00 0.00 55.36 55.28 2qez s GLN 13 Cb -0.14 -0.01 -0.04 0.00 1.10 0.00 0.00 33.01 33.92 2qez s GLN 13 CO 0.12 -0.01 -0.16 -0.06 -0.55 0.00 0.00 175.29 174.63 2qez s PHE 14 N -1.00 2.54 0.19 1.67 0.40 0.08 -5.00 117.98 116.86 2qez s PHE 14 Ca -0.10 -0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.03 2qez s PHE 14 Cb -0.07 -1.29 0.07 0.00 0.51 0.00 0.00 43.02 42.23 2qez s PHE 14 CO -0.00 0.45 1.43 0.87 0.70 0.00 0.00 175.22 178.67 2qez h LYS 15 N 3.35 0.10 -2.65 0.44 1.57 -1.94 -3.47 116.57 113.98 2qez h LYS 15 Ca -0.48 -0.11 0.12 0.00 -1.87 0.00 0.00 60.65 58.31 2qez h LYS 15 Cb 1.19 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2qez h LYS 15 CO 0.49 0.86 0.52 -1.54 -0.57 0.00 0.00 179.45 179.21 2qez s SER 16 N -6.86 0.01 0.11 0.86 1.04 -1.26 -4.97 113.70 102.63 2qez s SER 16 Ca -0.02 -0.79 -0.16 0.00 0.48 0.00 0.00 55.95 55.47 2qez s SER 16 Cb 0.11 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.77 2qez s SER 16 CO 0.81 -1.15 1.56 0.40 0.98 0.00 0.00 173.24 175.84 2qez h ILE 17 N 2.00 1.25 -0.88 -1.02 2.04 -1.95 -1.88 117.51 117.06 2qez h ILE 17 Ca -0.29 -0.93 0.16 0.00 1.00 0.00 0.00 64.86 64.81 2qez h ILE 17 Cb 1.22 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 2qez h ILE 17 CO 0.37 0.31 0.57 0.74 0.00 0.00 0.00 178.15 180.14 2qez h THR 18 N 0.41 0.78 -0.08 -0.27 2.02 -1.95 0.41 112.91 114.23 2qez h THR 18 Ca 0.10 -0.20 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 2qez h THR 18 Cb 0.42 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2qez h THR 18 CO 0.01 0.11 -0.30 -0.78 0.37 0.00 0.00 175.52 174.93 2qez h ASP 19 N 0.58 0.41 -0.13 4.18 3.58 -1.80 -2.84 116.42 120.40 2qez h ASP 19 Ca 0.45 -0.63 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 2qez h ASP 19 Cb 0.87 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 2qez h ASP 19 CO -0.20 0.97 0.06 0.58 -2.88 0.00 0.00 179.24 177.77 2qez h VAL 20 N -0.13 1.12 -0.68 2.25 2.07 -0.50 -0.40 116.25 119.98 2qez h VAL 20 Ca -0.02 -0.36 0.14 0.00 0.82 0.00 0.00 66.70 67.29 2qez h VAL 20 Cb 0.94 1.14 -0.11 0.00 -1.52 0.00 0.00 31.29 31.74 2qez h VAL 20 CO 0.06 0.11 0.11 -0.07 0.02 0.00 0.00 177.57 177.81 2qez h LEU 21 N 0.07 -0.09 0.14 2.57 3.38 -1.03 -0.81 115.31 119.55 2qez h LEU 21 Ca 0.04 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2qez h LEU 21 Cb 0.13 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2qez h LEU 21 CO -0.01 -0.06 -0.07 0.00 0.09 0.00 0.00 178.44 178.40 2qez h ALA 22 N 1.58 -0.19 0.00 1.53 0.00 -1.17 -3.15 119.26 117.86 2qez h ALA 22 Ca 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2qez h ALA 22 Cb 0.62 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2qez h ALA 22 CO -0.51 -0.51 0.00 0.87 0.00 0.00 0.00 179.25 179.11 2qez h LYS 23 N -0.38 0.00 0.00 0.00 1.57 -0.74 -2.87 116.57 114.15 2qez h LYS 23 Ca -0.02 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2qez h LYS 23 Cb 0.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2qez h LYS 23 CO 0.03 0.00 -0.17 0.00 -0.57 0.00 0.00 179.45 178.74 2qez h ALA 24 N 2.33 0.97 -2.25 3.86 0.00 -1.11 -3.39 119.26 119.67 2qez h ALA 24 Ca 0.00 -0.15 -0.51 0.00 0.00 0.00 0.00 54.91 54.25 2qez h ALA 24 Cb 0.56 -0.03 0.20 0.00 0.00 0.00 0.00 17.79 18.53 2qez h ALA 24 CO 0.00 0.21 0.19 -0.80 0.00 0.00 0.00 179.25 178.85 2qez s ASN 25 N -6.11 2.58 0.52 0.00 0.01 -1.08 -4.70 114.94 106.17 2qez s ASN 25 Ca 0.02 2.13 -0.17 0.00 -0.71 0.00 0.00 52.86 54.13 2qez s ASN 25 Cb 0.09 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.13 2qez s ASN 25 CO 0.63 -3.31 1.00 -1.61 -1.51 0.00 0.00 177.10 172.31 2qez s GLU 26 N -4.61 3.84 -0.09 -0.60 0.41 -1.26 -4.93 118.70 111.46 2qez s GLU 26 Ca 0.67 1.03 -0.38 0.00 -0.41 0.00 0.00 54.97 55.88 2qez s GLU 26 Cb -0.23 -2.12 -0.15 0.00 -1.78 0.00 0.00 34.13 29.85 2qez s GLU 26 CO 0.59 -0.36 1.61 -1.91 -0.49 0.00 0.00 175.26 174.69 2qez n GLU 27 N -1.58 1.38 -4.02 1.61 4.07 -1.26 -4.95 120.64 115.88 2qez n GLU 27 Ca 0.07 0.50 -0.16 0.00 -0.06 0.00 0.00 57.16 57.52 2qez n GLU 27 Cb 0.54 -2.20 -0.15 0.00 -0.06 0.00 0.00 31.44 29.57 2qez n GLU 27 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2qez s LYS 28 N 2.30 0.32 0.16 5.31 1.02 -1.26 -4.85 119.74 122.73 2qez s LYS 28 Ca 0.91 -0.05 -0.09 0.00 0.02 0.00 0.00 55.97 56.76 2qez s LYS 28 Cb -0.94 -0.37 0.00 0.00 -0.52 0.00 0.00 37.83 35.99 2qez s LYS 28 CO 0.55 -0.01 1.47 0.66 -0.92 0.00 0.00 175.35 177.10 2qez h SER 29 N 6.55 0.88 -0.94 2.83 4.64 -1.93 -1.57 113.55 124.01 2qez h SER 29 Ca -0.33 -0.44 0.03 0.00 -0.47 0.00 0.00 61.79 60.58 2qez h SER 29 Cb 1.17 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 62.96 2qez h SER 29 CO 0.49 1.21 0.61 1.23 -0.87 0.00 0.00 176.83 179.50 2qez h GLY 30 N 0.83 1.35 0.74 -0.77 0.00 -1.98 0.31 103.07 103.56 2qez h GLY 30 Ca 0.03 -0.47 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2qez h GLY 30 CO 0.11 0.41 -0.34 -0.55 0.00 0.00 0.00 176.54 176.17 2qez h ASP 31 N 1.20 0.46 0.21 0.19 5.19 -1.95 -2.39 116.42 119.32 2qez h ASP 31 Ca 0.37 -0.63 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2qez h ASP 31 Cb -0.03 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 2qez h ASP 31 CO -0.11 1.01 -0.18 -0.09 -3.12 0.00 0.00 179.24 176.75 2qez h ARG 32 N -0.07 -0.39 0.00 3.56 9.65 -1.01 -1.85 114.38 124.27 2qez h ARG 32 Ca -0.02 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2qez h ARG 32 Cb 0.98 0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2qez h ARG 32 CO 0.07 -0.26 -0.00 -0.07 2.80 0.00 0.00 179.97 182.51 2qez h LEU 33 N -0.41 0.00 -1.32 3.80 4.07 -0.46 0.39 115.31 121.38 2qez h LEU 33 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2qez h LEU 33 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2qez h LEU 33 CO -0.02 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.34 2qez n ALA 34 N -2.24 2.49 -0.16 1.53 0.00 -0.77 -4.95 120.51 116.41 2qez n ALA 34 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2qez n ALA 34 Cb 0.08 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.17 1.75 0.18 0.00 0.00 0.13 -4.84 105.19 103.57 2qez n GLY 35 Ca 0.16 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.25 2qez n GLY 35 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2qez h VAL 36 N 0.00 0.53 -2.80 1.61 -1.51 -1.71 -3.47 116.25 108.89 2qez h VAL 36 Ca 0.00 -1.64 -0.40 0.00 -1.23 0.00 0.00 66.70 63.43 2qez h VAL 36 Cb 0.00 2.18 0.21 0.00 -2.13 0.00 0.00 31.29 31.55 2qez h VAL 36 CO 0.00 0.29 -0.30 0.00 -1.23 0.00 0.00 177.57 176.33 2qez n ALA 37 N -2.18 -3.68 -2.06 5.19 0.00 -1.19 -4.17 120.51 112.42 2qez n ALA 37 Ca 0.02 -1.44 -0.30 0.00 0.00 0.00 0.00 53.44 51.73 2qez n ALA 37 Cb 0.62 -1.69 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 2qez n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qez s ALA 38 N -2.25 3.24 -1.35 0.00 0.00 -1.26 -4.80 121.76 115.34 2qez s ALA 38 Ca 0.63 -0.19 0.28 0.00 0.00 0.00 0.00 51.96 52.69 2qez s ALA 38 Cb -0.18 -2.85 1.14 0.00 0.00 0.00 0.00 23.12 21.23 2qez s ALA 38 CO 0.61 -0.35 1.83 0.39 0.00 0.00 0.00 175.76 178.24 2qez n GLU 39 N -2.05 0.37 -3.67 0.00 1.02 -1.26 -4.95 120.64 110.10 2qez n GLU 39 Ca 0.04 -0.11 0.01 0.00 -0.02 0.00 0.00 57.16 57.08 2qez n GLU 39 Cb 0.54 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 -2.70 -0.06 0.22 1.62 1.04 -1.26 -4.97 113.70 107.59 2qez s SER 40 Ca 0.22 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.48 2qez s SER 40 Cb 0.19 0.19 0.21 0.00 0.10 0.00 0.00 66.02 66.72 2qez s SER 40 CO 0.52 -0.36 1.56 0.00 0.98 0.00 0.00 173.24 175.94 2qez h ALA 41 N 2.00 0.82 -0.60 5.32 0.00 -1.98 -0.36 119.26 124.45 2qez h ALA 41 Ca -0.29 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.03 2qez h ALA 41 Cb 1.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2qez h ALA 41 CO 0.29 0.68 -0.01 1.05 0.00 0.00 0.00 179.25 181.25 2qez h GLU 42 N 0.35 1.07 -0.28 0.00 -0.00 -1.99 -0.70 114.58 113.03 2qez h GLU 42 Ca 0.01 -0.34 -0.06 0.00 -0.00 0.00 0.00 59.36 58.97 2qez h GLU 42 Cb 1.02 -0.10 -0.01 0.00 -0.00 0.00 0.00 28.75 29.67 2qez h GLU 42 CO 0.09 1.04 -0.07 1.49 -0.00 0.00 0.00 179.01 181.56 2qez h GLU 43 N 0.97 0.54 -0.19 1.06 4.81 -1.89 -1.26 114.58 118.63 2qez h GLU 43 Ca 0.17 -0.21 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2qez h GLU 43 Cb 0.57 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2qez h GLU 43 CO 0.03 0.75 -0.06 -0.09 -0.73 0.00 0.00 179.01 178.91 2qez h ARG 44 N 0.29 -0.03 -0.88 1.92 2.43 -0.91 0.14 114.38 117.35 2qez h ARG 44 Ca 0.07 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 2qez h ARG 44 Cb 0.55 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 2qez h ARG 44 CO 0.03 -0.02 0.58 0.28 -1.51 0.00 0.00 179.97 179.33 2qez h VAL 45 N -0.03 1.15 -0.51 0.20 2.07 -1.11 -1.83 116.25 116.20 2qez h VAL 45 Ca 0.09 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 2qez h VAL 45 Cb 0.17 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 2qez h VAL 45 CO -0.21 0.20 0.18 0.00 0.02 0.00 0.00 177.57 177.77 2qez h ALA 46 N 1.48 0.66 -0.53 1.67 0.00 0.18 -1.22 119.26 121.51 2qez h ALA 46 Ca 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2qez h ALA 46 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2qez h ALA 46 CO -0.10 0.29 0.27 0.00 0.00 0.00 0.00 179.25 179.71 2qez h ALA 47 N 1.03 0.68 -0.77 0.00 0.00 -0.46 -1.00 119.26 118.74 2qez h ALA 47 Ca 0.17 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2qez h ALA 47 Cb 0.23 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2qez h ALA 47 CO -0.01 0.22 0.51 0.87 0.00 0.00 0.00 179.25 180.84 2qez h LYS 48 N 0.71 1.00 -0.46 0.00 1.57 -1.23 0.49 116.57 118.64 2qez h LYS 48 Ca 0.18 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2qez h LYS 48 Cb 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2qez h LYS 48 CO -0.03 0.66 0.19 0.28 -0.57 0.00 0.00 179.45 179.99 2qez h VAL 49 N 1.03 1.20 -0.46 0.50 2.07 -0.80 0.42 116.25 120.20 2qez h VAL 49 Ca 0.29 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 2qez h VAL 49 Cb -0.09 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2qez h VAL 49 CO -0.07 0.23 0.18 0.58 0.02 0.00 0.00 177.57 178.50 2qez h VAL 50 N 0.60 1.21 0.00 2.57 2.07 -0.89 -2.54 116.25 119.27 2qez h VAL 50 Ca 0.15 -0.66 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 2qez h VAL 50 Cb 0.17 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2qez h VAL 50 CO -0.01 0.24 -0.25 0.25 0.02 0.00 0.00 177.57 177.82 2qez h LEU 51 N 0.60 0.00 -0.41 2.57 6.46 -0.73 -2.92 115.31 120.88 2qez h LEU 51 Ca 0.15 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.83 2qez h LEU 51 Cb 0.21 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 2qez h LEU 51 CO -0.01 0.25 -0.40 0.77 -0.62 0.00 0.00 178.44 178.43 2qez h SER 52 N 0.00 0.00 -2.74 1.25 4.64 -0.50 -3.40 113.55 112.81 2qez h SER 52 Ca -0.00 0.00 -0.80 0.00 -0.47 0.00 0.00 61.79 60.52 2qez h SER 52 Cb 0.49 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.32 2qez h SER 52 CO 0.03 0.40 0.96 0.29 -0.87 0.00 0.00 176.83 177.63 2qez n LYS 53 N -3.31 4.19 -4.22 4.77 4.01 -1.06 -1.97 118.16 120.58 2qez n LYS 53 Ca 0.01 -4.36 -0.14 0.00 -0.51 0.00 0.00 58.31 53.31 2qez n LYS 53 Cb 0.62 -2.60 -0.10 0.00 -0.51 0.00 0.00 35.03 32.44 2qez n LYS 53 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2qez s THR 55 N -1.97 1.06 0.31 -0.18 -4.23 -1.26 -4.80 115.64 104.56 2qez s THR 55 Ca 0.33 -1.88 0.10 0.00 -1.18 0.00 0.00 61.69 59.06 2qez s THR 55 Cb 0.03 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 72.26 2qez s THR 55 CO 0.06 -0.67 1.69 -0.07 -0.54 0.00 0.00 174.62 175.09 2qez h LEU 56 N 3.13 0.06 -0.88 4.79 3.38 -1.01 -2.70 115.31 122.08 2qez h LEU 56 Ca -0.37 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 2qez h LEU 56 Cb 1.19 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 2qez h LEU 56 CO 0.59 0.56 0.45 1.23 0.09 0.00 0.00 178.44 181.36 2qez h GLY 57 N 1.49 1.33 1.38 0.83 0.00 -1.39 0.22 103.07 106.92 2qez h GLY 57 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 2qez h GLY 57 CO 0.07 0.60 0.23 -0.55 0.00 0.00 0.00 176.54 176.89 2qez h ASP 58 N 1.24 0.73 0.71 0.19 3.32 -1.73 -0.33 116.42 120.54 2qez h ASP 58 Ca 0.30 -0.08 -0.26 0.00 0.02 0.00 0.00 57.03 57.01 2qez h ASP 58 Cb 0.07 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 2qez h ASP 58 CO -0.04 0.65 -1.32 -0.07 -1.72 0.00 0.00 179.24 176.74 2qez h LEU 59 N 0.80 0.15 -0.43 1.55 3.38 -1.44 -2.92 115.31 116.39 2qez h LEU 59 Ca 0.19 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2qez h LEU 59 Cb 0.14 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2qez h LEU 59 CO -0.02 1.16 0.09 -0.09 0.09 0.00 0.00 178.44 179.67 2qez h ARG 60 N 0.03 0.70 0.00 1.13 1.12 -0.24 -2.92 114.38 114.19 2qez h ARG 60 Ca -0.14 -0.18 0.00 0.00 -1.11 0.00 0.00 59.98 58.55 2qez h ARG 60 Cb 1.91 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 31.78 2qez h ARG 60 CO 0.13 0.72 0.00 0.09 -3.11 0.00 0.00 179.97 177.81 2qez n ASN 61 N -4.51 0.00 -2.90 -3.80 3.02 -0.16 -4.34 115.26 102.57 2qez n ASN 61 Ca 0.00 0.08 -0.23 0.00 -0.03 0.00 0.00 54.58 54.39 2qez n ASN 61 Cb 0.22 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2qez n ASN 61 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2qez n ASN 62 N -1.36 3.36 -4.74 6.41 5.03 -1.10 -5.07 115.26 117.80 2qez n ASN 62 Ca 0.12 -3.44 -0.42 0.00 0.87 0.00 0.00 54.58 51.70 2qez n ASN 62 Cb 0.27 -0.56 -0.00 0.00 -1.02 0.00 0.00 39.78 38.47 2qez n ASN 62 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2qez n PRO 63 N -0.14 2.42 0.00 3.52 -0.04 -1.25 -4.84 135.00 134.66 2qez n PRO 63 Ca 0.29 0.85 0.04 0.00 -0.04 0.00 0.00 63.50 64.64 2qez n PRO 63 Cb 0.54 -2.51 0.24 0.00 -0.04 0.00 0.00 33.50 31.73 2qez n PRO 63 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2qez n VAL 64 N 0.47 0.00 -3.73 0.52 0.24 -1.26 -4.22 118.33 110.35 2qez n VAL 64 Ca 0.03 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.20 2qez n VAL 64 Cb 0.37 -0.87 -0.14 0.00 -1.47 0.00 0.00 33.84 31.73 2qez n VAL 64 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2qez s VAL 65 N -2.00 -0.08 0.44 3.34 1.01 -1.26 -4.98 120.40 116.87 2qez s VAL 65 Ca 0.12 0.19 -0.26 0.00 0.00 0.00 0.00 61.98 62.04 2qez s VAL 65 Cb 0.06 -0.28 -0.09 0.00 0.00 0.00 0.00 36.38 36.07 2qez s VAL 65 CO 0.09 0.08 1.44 -2.65 0.00 0.00 0.00 175.10 174.07 2qez n PRO 66 N 4.35 2.33 0.03 2.72 -0.02 -1.26 -4.74 135.00 138.41 2qez n PRO 66 Ca -0.24 0.83 0.05 0.00 -2.02 0.00 0.00 63.50 62.12 2qez n PRO 66 Cb 0.52 -2.64 0.46 0.00 -0.02 0.00 0.00 33.50 31.82 2qez n PRO 66 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2qez h TYR 67 N 2.40 0.44 -0.16 6.00 5.03 -1.90 0.73 116.97 129.51 2qez h TYR 67 Ca -0.51 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 60.76 2qez h TYR 67 Cb 1.26 -0.15 -0.00 0.00 1.55 0.00 0.00 36.73 39.39 2qez h TYR 67 CO 0.50 0.27 -0.11 0.93 -1.32 0.00 0.00 178.16 178.44 2qez h GLU 68 N 0.47 0.35 0.47 1.82 3.07 -1.99 -3.35 114.58 115.41 2qez h GLU 68 Ca 0.14 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2qez h GLU 68 Cb -0.01 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2qez h GLU 68 CO -0.03 0.69 -0.22 1.15 -1.40 0.00 0.00 179.01 179.20 2qez h THR 69 N 0.00 0.10 -3.49 1.13 2.02 -1.86 -3.47 112.91 107.34 2qez h THR 69 Ca 0.03 -0.56 -0.64 0.00 0.77 0.00 0.00 66.41 66.02 2qez h THR 69 Cb 0.61 0.15 -0.21 0.00 -1.74 0.00 0.00 68.15 66.96 2qez h THR 69 CO 0.03 0.02 -0.62 -0.62 0.37 0.00 0.00 175.52 174.70 2qez s ASP 70 N -4.85 5.16 0.26 4.18 2.15 0.22 -5.01 116.67 118.78 2qez s ASP 70 Ca -0.10 -0.13 -0.05 0.00 0.43 0.00 0.00 52.55 52.69 2qez s ASP 70 Cb 0.01 -1.90 0.28 0.00 -0.30 0.00 0.00 42.92 41.01 2qez s ASP 70 CO 0.32 0.05 1.93 -0.08 -0.17 0.00 0.00 175.17 177.22 2qez h GLU 71 N 7.58 1.29 -0.26 4.34 4.81 -1.86 -2.10 114.58 128.37 2qez h GLU 71 Ca -0.37 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 58.81 2qez h GLU 71 Cb 1.18 -0.29 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2qez h GLU 71 CO 0.62 0.86 0.09 0.28 -0.73 0.00 0.00 179.01 180.13 2qez h VAL 72 N 1.32 0.93 -0.52 0.32 2.07 -1.91 0.70 116.25 119.15 2qez h VAL 72 Ca 0.35 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.81 2qez h VAL 72 Cb -0.13 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2qez h VAL 72 CO -0.07 0.04 0.35 0.74 0.02 0.00 0.00 177.57 178.64 2qez h THR 73 N 0.21 1.13 -0.04 2.57 2.02 -1.69 -0.91 112.91 116.20 2qez h THR 73 Ca 0.12 -0.24 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 2qez h THR 73 Cb 0.09 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2qez h THR 73 CO -0.12 0.13 -0.07 0.03 0.37 0.00 0.00 175.52 175.85 2qez h ARG 74 N 0.69 0.11 -0.92 6.66 3.08 -0.91 -0.95 114.38 122.15 2qez h ARG 74 Ca 0.19 -0.07 0.12 0.00 0.07 0.00 0.00 59.98 60.29 2qez h ARG 74 Cb -0.06 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 29.93 2qez h ARG 74 CO -0.04 0.65 0.59 0.82 -1.07 0.00 0.00 179.97 180.92 2qez h ILE 75 N -0.41 0.91 0.27 2.04 2.04 -0.40 0.58 117.51 122.54 2qez h ILE 75 Ca 0.00 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2qez h ILE 75 Cb 0.65 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2qez h ILE 75 CO 0.02 0.15 -0.13 0.40 0.00 0.00 0.00 178.15 178.59 2qez h ILE 76 N 0.85 0.75 -0.05 -0.67 2.04 -1.13 -3.15 117.51 116.15 2qez h ILE 76 Ca 0.45 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 2qez h ILE 76 Cb 0.54 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2qez h ILE 76 CO -0.21 0.13 -0.31 1.56 0.00 0.00 0.00 178.15 179.32 2qez h GLN 77 N -0.73 0.09 0.00 2.37 1.08 -0.31 -2.54 115.11 115.07 2qez h GLN 77 Ca -0.04 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2qez h GLN 77 Cb 0.49 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2qez h GLN 77 CO 0.06 0.40 0.00 -0.25 -0.95 0.00 0.00 178.83 178.09 2qez n ASP 78 N -4.14 0.82 0.20 1.46 8.00 0.20 -2.42 116.55 120.66 2qez n ASP 78 Ca -0.02 0.60 0.09 0.00 0.71 0.00 0.00 54.79 56.18 2qez n ASP 78 Cb 0.37 -0.81 0.13 0.00 -0.02 0.00 0.00 41.12 40.79 2qez n ASP 78 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2qez h GLN 79 N 0.00 0.00 -6.90 -1.24 4.20 -1.41 -3.47 115.11 106.30 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 0.66 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.52 2qez h GLN 79 CO 0.00 0.14 0.70 0.08 -0.67 0.00 0.00 178.83 179.07 2qez s VAL 80 N -3.14 2.45 -0.38 -0.54 1.01 -1.02 -4.98 120.40 113.81 2qez s VAL 80 Ca 0.06 0.45 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 2qez s VAL 80 Cb 0.06 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2qez s VAL 80 CO 0.69 0.11 0.59 0.21 0.00 0.00 0.00 175.10 176.69 2qez s ASN 81 N -0.32 6.35 0.35 3.32 3.84 -0.51 -4.95 114.94 123.02 2qez s ASN 81 Ca 0.51 -0.08 0.09 0.00 0.21 0.00 0.00 52.86 53.59 2qez s ASN 81 Cb -0.42 -2.30 0.65 0.00 -0.55 0.00 0.00 41.25 38.62 2qez s ASN 81 CO 0.57 -0.60 1.82 0.44 -2.79 0.00 0.00 177.10 176.53 2qez h ASP 82 N 8.58 0.19 -0.26 -4.21 3.32 -1.93 -0.03 116.42 122.07 2qez h ASP 82 Ca -0.27 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2qez h ASP 82 Cb 1.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2qez h ASP 82 CO 0.83 0.47 0.09 -0.09 -1.72 0.00 0.00 179.24 178.82 2qez h ARG 83 N 0.17 0.41 -0.06 3.56 2.43 -1.98 0.13 114.38 119.04 2qez h ARG 83 Ca 0.03 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2qez h ARG 83 Cb 0.60 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2qez h ARG 83 CO 0.04 0.46 -0.13 0.82 -1.51 0.00 0.00 179.97 179.65 2qez h ILE 84 N 0.27 1.43 -1.00 1.20 2.04 -1.91 -2.84 117.51 116.70 2qez h ILE 84 Ca 0.09 -1.47 0.13 0.00 1.00 0.00 0.00 64.86 64.60 2qez h ILE 84 Cb 0.22 2.25 -0.09 0.00 -0.74 0.00 0.00 36.82 38.46 2qez h ILE 84 CO -0.00 0.41 0.63 -0.74 0.00 0.00 0.00 178.15 178.44 2qez h HIS 85 N -0.31 1.13 -0.77 1.37 2.76 -1.00 -1.81 115.15 116.51 2qez h HIS 85 Ca -0.00 0.03 0.07 0.00 -2.20 0.00 0.00 60.37 58.27 2qez h HIS 85 Cb 0.73 -0.36 -0.06 0.00 1.55 0.00 0.00 27.41 29.27 2qez h HIS 85 CO 0.12 0.42 0.45 0.22 -1.30 0.00 0.00 177.93 177.84 2qez h ASP 86 N 0.96 0.67 0.35 3.26 3.58 -0.51 0.14 116.42 124.88 2qez h ASP 86 Ca 0.51 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.94 2qez h ASP 86 Cb 0.54 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2qez h ASP 86 CO -0.28 0.41 -0.24 0.77 -2.88 0.00 0.00 179.24 177.02 2qez h SER 87 N 0.80 0.00 -0.02 2.28 4.64 -1.13 -2.97 113.55 117.14 2qez h SER 87 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2qez h SER 87 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2qez h SER 87 CO -0.20 0.24 -0.13 2.30 -0.87 0.00 0.00 176.83 178.17 2qez n ILE 88 N -3.98 0.00 0.12 0.95 -5.35 -0.72 -4.68 119.36 105.69 2qez n ILE 88 Ca -0.02 -0.44 0.17 0.00 -0.27 0.00 0.00 62.75 62.20 2qez n ILE 88 Cb 0.32 1.29 0.73 0.00 -1.74 0.00 0.00 39.64 40.23 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 2.71 0.00 -0.08 6.28 2.10 -0.58 0.20 116.57 127.19 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 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 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 -4.20 1.82 -4.77 7.07 3.02 -1.26 -1.08 115.26 115.87 2qez n ASN 90 Ca 0.05 -1.64 -0.41 0.00 -0.03 0.00 0.00 54.58 52.55 2qez n ASN 90 Cb 0.43 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 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 -1.91 3.15 0.46 3.10 0.52 0.69 -4.82 118.94 120.13 2qez s TRP 91 Ca 0.35 1.47 -0.04 0.00 0.02 0.00 0.00 56.10 57.90 2qez s TRP 91 Cb 0.20 -3.60 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 2qez s TRP 91 CO 0.31 -1.60 0.75 -0.08 0.02 0.00 0.00 176.95 176.35 2qez s THR 92 N -1.15 4.94 0.35 2.01 -1.32 -1.26 -1.52 115.64 117.69 2qez s THR 92 Ca 0.48 0.09 0.04 0.00 -1.21 0.00 0.00 61.69 61.10 2qez s THR 92 Cb -0.38 -3.86 0.20 0.00 -1.51 0.00 0.00 72.50 66.95 2qez s THR 92 CO 0.50 -0.80 1.94 0.58 -2.21 0.00 0.00 174.62 174.63 2qez h VAL 93 N 0.31 1.17 -0.37 5.08 2.07 -1.74 -1.65 116.25 121.12 2qez h VAL 93 Ca -0.47 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.39 2qez h VAL 93 Cb 1.21 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2qez h VAL 93 CO 0.62 0.21 -0.20 -0.08 0.02 0.00 0.00 177.57 178.14 2qez h GLU 94 N 0.59 0.70 -0.68 1.57 4.57 -1.68 -2.12 114.58 117.54 2qez h GLU 94 Ca 0.14 -0.26 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 2qez h GLU 94 Cb 0.15 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 2qez h GLU 94 CO -0.01 0.85 0.12 0.93 -1.18 0.00 0.00 179.01 179.72 2qez h GLU 95 N 0.62 1.12 -0.69 1.92 5.08 -1.64 -1.11 114.58 119.89 2qez h GLU 95 Ca 0.09 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 2qez h GLU 95 Cb 0.67 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2qez h GLU 95 CO 0.05 1.01 0.23 1.25 -1.00 0.00 0.00 179.01 180.55 2qez h LEU 96 N 1.05 0.99 0.95 1.33 5.85 -1.06 -1.55 115.31 122.87 2qez h LEU 96 Ca 0.21 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2qez h LEU 96 Cb 0.43 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.21 2qez h LEU 96 CO 0.01 0.93 -0.46 -0.09 -0.34 0.00 0.00 178.44 178.50 2qez h ARG 97 N 1.01 -1.23 -0.65 1.25 2.43 -1.00 -1.15 114.38 115.04 2qez h ARG 97 Ca 0.22 0.08 0.11 0.00 -0.81 0.00 0.00 59.98 59.59 2qez h ARG 97 Cb 0.28 0.28 -0.12 0.00 -0.42 0.00 0.00 29.97 29.99 2qez h ARG 97 CO -0.01 -0.82 -0.34 0.93 -1.51 0.00 0.00 179.97 178.23 2qez h GLU 98 N -1.28 -0.13 -0.38 0.20 3.07 -1.19 -1.74 114.58 113.14 2qez h GLU 98 Ca -0.13 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.77 2qez h GLU 98 Cb 0.98 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.88 2qez h GLU 98 CO 0.21 -0.09 0.18 2.35 -1.40 0.00 0.00 179.01 180.26 2qez h TRP 99 N -0.13 0.32 -0.48 4.33 7.01 -1.23 -0.74 115.95 125.03 2qez h TRP 99 Ca 0.25 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.32 2qez h TRP 99 Cb 0.56 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.48 2qez h TRP 99 CO -0.67 0.16 0.20 0.82 -2.79 0.00 0.00 178.44 176.17 2qez h ILE 100 N 0.36 0.89 0.00 2.65 2.04 -0.34 -2.73 117.51 120.39 2qez h ILE 100 Ca 0.17 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2qez h ILE 100 Cb 0.09 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2qez h ILE 100 CO -0.13 0.07 0.00 -0.07 0.00 0.00 0.00 178.15 178.02 2qez h LEU 101 N 0.40 0.00 -9.96 1.44 3.38 -0.91 -3.46 115.31 106.20 2qez h LEU 101 Ca 0.22 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.66 2qez h LEU 101 Cb 0.19 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.04 2qez h LEU 101 CO -0.20 0.00 0.66 -0.62 0.09 0.00 0.00 178.44 178.37 2qez s ASP 102 N -5.09 6.21 0.22 -0.43 -1.08 -0.33 -4.94 116.67 111.23 2qez s ASP 102 Ca 0.07 2.77 -0.09 0.00 -0.52 0.00 0.00 52.55 54.79 2qez s ASP 102 Cb 0.09 -2.65 0.35 0.00 -1.46 0.00 0.00 42.92 39.26 2qez s ASP 102 CO 0.58 -0.93 1.68 0.45 0.52 0.00 0.00 175.17 177.46 2qez h HIS 103 N 2.64 0.13 0.00 -5.34 3.86 -1.89 -2.15 115.15 112.40 2qez h HIS 103 Ca -0.50 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.74 2qez h HIS 103 Cb 1.25 0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.76 2qez h HIS 103 CO 0.52 -0.10 -0.04 0.87 0.86 0.00 0.00 177.93 180.04 2qez h LYS 104 N 0.20 0.00 -5.92 2.45 6.56 -1.94 -3.42 116.57 114.51 2qez h LYS 104 Ca 0.35 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 59.36 2qez h LYS 104 Cb 0.57 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.16 2qez h LYS 104 CO -0.49 0.04 0.50 0.99 -2.06 0.00 0.00 179.45 178.42 2qez s THR 105 N -3.93 4.83 0.47 -0.16 2.01 -0.81 -5.04 115.64 113.01 2qez s THR 105 Ca -0.02 1.69 0.08 0.00 0.31 0.00 0.00 61.69 63.76 2qez s THR 105 Cb 0.11 -4.17 0.03 0.00 0.01 0.00 0.00 72.50 68.48 2qez s THR 105 CO 0.52 -0.05 0.60 0.42 -0.69 0.00 0.00 174.62 175.42 2qez s THR 106 N 2.59 2.67 0.11 -0.82 -4.23 -1.26 -4.84 115.64 109.86 2qez s THR 106 Ca 0.38 -1.06 -0.20 0.00 -1.18 0.00 0.00 61.69 59.63 2qez s THR 106 Cb -0.16 -2.74 -0.08 0.00 1.34 0.00 0.00 72.50 70.86 2qez s THR 106 CO 0.10 0.00 1.73 -0.78 -0.54 0.00 0.00 174.62 175.13 2qez h ASP 107 N 0.57 0.21 -0.71 3.99 3.58 -1.97 -2.11 116.42 119.99 2qez h ASP 107 Ca -0.37 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.05 2qez h ASP 107 Cb 1.28 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 42.24 2qez h ASP 107 CO 0.46 0.20 0.47 0.00 -2.88 0.00 0.00 179.24 177.48 2qez h ALA 108 N 1.02 1.53 0.28 -0.78 0.00 -1.96 -0.82 119.26 118.53 2qez h ALA 108 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2qez h ALA 108 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2qez h ALA 108 CO -0.01 0.42 -0.22 -0.44 0.00 0.00 0.00 179.25 179.00 2qez h ASP 109 N 0.92 -0.56 -0.27 0.00 3.32 -1.89 -1.85 116.42 116.09 2qez h ASP 109 Ca 0.27 0.04 0.06 0.00 0.02 0.00 0.00 57.03 57.43 2qez h ASP 109 Cb -0.05 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2qez h ASP 109 CO -0.06 -0.33 -0.18 0.40 -1.72 0.00 0.00 179.24 177.34 2qez h ILE 110 N -0.50 0.50 -0.75 0.35 2.04 -0.70 -0.60 117.51 117.84 2qez h ILE 110 Ca -0.02 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.95 2qez h ILE 110 Cb 0.44 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2qez h ILE 110 CO -0.01 0.00 0.50 0.11 0.00 0.00 0.00 178.15 178.74 2qez h LYS 111 N -0.16 0.58 0.41 2.37 1.57 -1.04 0.29 116.57 120.59 2qez h LYS 111 Ca 0.15 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2qez h LYS 111 Cb 0.38 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2qez h LYS 111 CO -0.37 0.38 -0.20 -0.09 -0.57 0.00 0.00 179.45 178.61 2qez h ARG 112 N 0.60 -0.54 -0.86 3.15 2.43 -0.43 -3.15 114.38 115.58 2qez h ARG 112 Ca 0.36 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.69 2qez h ARG 112 Cb 0.57 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.18 2qez h ARG 112 CO -0.13 -0.23 0.56 0.28 -1.51 0.00 0.00 179.97 178.94 2qez h VAL 113 N -0.92 0.89 -0.26 0.20 2.07 -0.57 -1.43 116.25 116.22 2qez h VAL 113 Ca -0.06 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.29 2qez h VAL 113 Cb 0.56 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 2qez h VAL 113 CO 0.09 0.13 0.30 0.00 0.02 0.00 0.00 177.57 178.12 2qez h ALA 114 N 1.59 1.90 -0.46 1.67 0.00 -0.41 0.16 119.26 123.72 2qez h ALA 114 Ca 0.42 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.24 2qez h ALA 114 Cb 0.60 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2qez h ALA 114 CO -0.18 -0.44 -0.01 0.00 0.00 0.00 0.00 179.25 178.62 2qez h ARG 115 N 0.00 0.76 -0.79 0.00 2.47 -1.24 -2.48 114.38 113.11 2qez h ARG 115 Ca 0.13 -0.21 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 2qez h ARG 115 Cb 0.73 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2qez h ARG 115 CO -0.00 0.78 0.00 0.41 0.56 0.00 0.00 179.97 181.72 2qez n GLY 116 N -0.64 2.20 3.53 0.04 0.00 0.04 -1.42 105.19 108.94 2qez n GLY 116 Ca 0.02 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.34 2.71 0.28 0.99 1.43 -0.93 -4.43 118.68 117.38 2qez s LEU 117 Ca 0.27 -1.14 0.05 0.00 -1.03 0.00 0.00 54.13 52.28 2qez s LEU 117 Cb 0.20 -1.05 -0.06 0.00 0.03 0.00 0.00 46.19 45.31 2qez s LEU 117 CO 0.08 -0.13 -0.02 0.42 0.23 0.00 0.00 176.35 176.92 2qez s THR 118 N -2.57 1.41 0.30 5.49 -4.23 -1.26 -4.74 115.64 110.03 2qez s THR 118 Ca 0.32 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 2qez s THR 118 Cb 0.00 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.64 2qez s THR 118 CO 0.16 -0.26 1.92 0.28 -0.54 0.00 0.00 174.62 176.18 2qez h SER 119 N 2.30 0.90 -0.52 3.99 0.02 -1.93 0.34 113.55 118.65 2qez h SER 119 Ca -0.40 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2qez h SER 119 Cb 1.23 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 2qez h SER 119 CO 0.67 0.59 0.20 -0.33 -1.14 0.00 0.00 176.83 176.82 2qez h GLU 120 N 1.03 0.83 -0.17 3.45 3.07 -1.89 0.19 114.58 121.08 2qez h GLU 120 Ca 0.38 -0.14 -0.15 0.00 -0.50 0.00 0.00 59.36 58.96 2qez h GLU 120 Cb 0.17 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.95 2qez h GLU 120 CO -0.14 0.70 -0.47 0.82 -1.40 0.00 0.00 179.01 178.52 2qez h ILE 121 N 0.81 1.33 -0.66 3.13 2.04 -1.52 0.17 117.51 122.81 2qez h ILE 121 Ca 0.19 -1.72 0.02 0.00 1.00 0.00 0.00 64.86 64.35 2qez h ILE 121 Cb 0.20 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2qez h ILE 121 CO -0.01 0.53 0.42 0.40 0.00 0.00 0.00 178.15 179.48 2qez h ILE 122 N 0.28 1.10 -0.50 -0.67 2.04 -0.64 0.67 117.51 119.79 2qez h ILE 122 Ca -0.01 -0.28 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 2qez h ILE 122 Cb 1.09 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2qez h ILE 122 CO 0.10 0.15 -0.12 0.00 0.00 0.00 0.00 178.15 178.28 2qez h ALA 123 N 1.28 0.68 -0.13 1.87 0.00 -0.57 -2.72 119.26 119.68 2qez h ALA 123 Ca 0.26 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.87 2qez h ALA 123 Cb -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2qez h ALA 123 CO -0.09 0.60 -0.18 0.00 0.00 0.00 0.00 179.25 179.57 2qez h ALA 124 N 0.90 -0.12 -0.61 0.00 0.00 0.28 -2.28 119.26 117.42 2qez h ALA 124 Ca 0.13 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2qez h ALA 124 Cb 0.68 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2qez h ALA 124 CO 0.05 -0.64 0.15 -0.24 0.00 0.00 0.00 179.25 178.57 2qez h VAL 125 N -0.23 1.25 -0.61 0.00 3.04 -0.81 -2.84 116.25 116.05 2qez h VAL 125 Ca 0.10 -0.91 0.09 0.00 -1.01 0.00 0.00 66.70 64.96 2qez h VAL 125 Cb 0.37 0.68 -0.07 0.00 -2.01 0.00 0.00 31.29 30.26 2qez h VAL 125 CO -0.26 0.34 0.25 0.74 -1.01 0.00 0.00 177.57 177.63 2qez h THR 126 N 0.89 0.80 -0.26 3.17 2.02 -1.35 -0.56 112.91 117.62 2qez h THR 126 Ca 0.19 -0.15 0.08 0.00 0.77 0.00 0.00 66.41 67.30 2qez h THR 126 Cb 0.35 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2qez h THR 126 CO 0.00 0.08 0.28 0.11 0.37 0.00 0.00 175.52 176.36 2qez h LYS 127 N 0.44 0.00 -2.49 6.66 1.57 -1.16 -3.44 116.57 118.15 2qez h LYS 127 Ca 0.30 0.00 -0.77 0.00 -1.87 0.00 0.00 60.65 58.31 2qez h LYS 127 Cb 0.35 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.47 2qez h LYS 127 CO -0.29 0.00 1.77 1.28 -0.57 0.00 0.00 179.45 181.65 2qez n LEU 128 N -3.84 7.68 -4.42 2.94 4.77 -0.22 -4.84 117.00 119.08 2qez n LEU 128 Ca 0.04 -5.11 -0.21 0.00 -0.03 0.00 0.00 56.01 50.70 2qez n LEU 128 Cb 0.42 -1.28 -0.10 0.00 -2.33 0.00 0.00 43.42 40.13 2qez n LEU 128 CO 0.28 2.03 -0.25 -0.94 -1.33 0.00 0.00 177.39 177.18 2qez s SER 130 N -0.41 2.08 0.41 -1.43 1.04 -1.26 -5.12 113.70 109.01 2qez s SER 130 Ca 0.47 -1.42 0.10 0.00 0.48 0.00 0.00 55.95 55.58 2qez s SER 130 Cb 0.18 0.07 0.87 0.00 0.10 0.00 0.00 66.02 67.23 2qez s SER 130 CO -0.10 -0.69 1.97 0.78 0.98 0.00 0.00 173.24 176.18 2qez h ASN 131 N 2.15 0.21 -0.31 7.02 4.21 -1.99 -2.12 115.58 124.75 2qez h ASN 131 Ca -0.39 -0.03 -0.18 0.00 1.21 0.00 0.00 56.30 56.91 2qez h ASN 131 Cb 1.25 -0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2qez h ASN 131 CO 0.65 0.31 -0.50 0.25 -1.29 0.00 0.00 177.43 176.85 2qez h LEU 132 N 0.22 0.98 -1.07 1.61 5.85 -2.03 -2.26 115.31 118.61 2qez h LEU 132 Ca 0.05 -0.52 0.02 0.00 0.84 0.00 0.00 57.88 58.27 2qez h LEU 132 Cb 0.27 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2qez h LEU 132 CO 0.01 1.31 0.63 0.44 -0.34 0.00 0.00 178.44 180.49 2qez h ASP 133 N 0.69 1.07 1.03 1.25 3.32 -1.88 0.55 116.42 122.45 2qez h ASP 133 Ca 0.03 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2qez h ASP 133 Cb 1.11 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 2qez h ASP 133 CO 0.12 0.77 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.20 2qez h LEU 134 N 1.26 0.00 0.00 1.55 3.38 -1.24 0.12 115.31 120.39 2qez h LEU 134 Ca 0.35 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.28 2qez h LEU 134 Cb -0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2qez h LEU 134 CO -0.08 0.13 -0.39 0.40 0.09 0.00 0.00 178.44 178.58 2qez h ILE 135 N 0.00 0.49 -0.53 1.22 2.04 -0.76 -3.16 117.51 116.82 2qez h ILE 135 Ca -0.00 -1.46 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 2qez h ILE 135 Cb 0.68 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 2qez h ILE 135 CO 0.02 0.17 0.29 0.22 0.00 0.00 0.00 178.15 178.85 2qez h TYR 136 N -1.00 0.72 -0.56 1.37 3.20 -0.99 -1.94 116.97 117.78 2qez h TYR 136 Ca -0.07 -0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 2qez h TYR 136 Cb 0.58 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2qez h TYR 136 CO -0.00 0.53 -0.07 0.78 -1.64 0.00 0.00 178.16 177.76 2qez h GLY 137 N 0.71 1.10 1.93 1.82 0.00 -0.96 -2.97 103.07 104.71 2qez h GLY 137 Ca 0.19 -0.85 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 2qez h GLY 137 CO -0.03 0.78 -0.61 0.00 0.00 0.00 0.00 176.54 176.68 2qez h ALA 138 N 0.99 0.95 -0.67 3.60 0.00 -1.50 -3.16 119.26 119.46 2qez h ALA 138 Ca 0.15 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2qez h ALA 138 Cb 0.63 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2qez h ALA 138 CO 0.04 0.75 0.39 -0.22 0.00 0.00 0.00 179.25 180.21 2qez h LYS 139 N 0.05 0.92 -0.18 0.00 3.64 -0.46 -1.86 116.57 118.68 2qez h LYS 139 Ca -0.01 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2qez h LYS 139 Cb 1.09 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2qez h LYS 139 CO 0.08 0.66 0.15 0.87 -2.27 0.00 0.00 179.45 178.94 2qez h LYS 140 N 0.93 0.00 -4.94 1.90 1.57 -1.48 -3.43 116.57 111.11 2qez h LYS 140 Ca 0.24 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.37 2qez h LYS 140 Cb -0.01 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 2qez h LYS 140 CO -0.04 0.00 -0.40 0.42 -0.57 0.00 0.00 179.45 178.86 2qez s ILE 141 N -4.89 5.24 -0.14 1.86 1.01 -0.70 -4.42 121.20 119.17 2qez s ILE 141 Ca -0.05 0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2qez s ILE 141 Cb 0.17 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2qez s ILE 141 CO 0.64 0.12 0.06 -0.13 0.00 0.00 0.00 174.94 175.62 2qez s ARG 142 N 1.88 3.54 -0.04 2.79 3.00 -1.26 -4.99 118.95 123.87 2qez s ARG 142 Ca 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 55.73 55.50 2qez s ARG 142 Cb -0.16 -3.07 0.03 0.00 0.00 0.00 0.00 34.95 31.75 2qez s ARG 142 CO 0.11 0.52 0.02 0.08 0.00 0.00 0.00 175.30 176.03 2qez s VAL 143 N -0.34 0.09 0.22 3.52 1.01 -1.26 -5.08 120.40 118.56 2qez s VAL 143 Ca 0.09 0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.38 2qez s VAL 143 Cb -0.12 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2qez s VAL 143 CO 0.02 0.17 -0.16 0.27 0.00 0.00 0.00 175.10 175.40 2qez s ILE 144 N 1.59 1.94 -0.03 2.22 -4.36 -1.26 -4.43 121.20 116.87 2qez s ILE 144 Ca -0.02 -2.24 -0.20 0.00 -0.26 0.00 0.00 60.65 57.94 2qez s ILE 144 Cb -0.13 -2.09 0.04 0.00 1.25 0.00 0.00 42.46 41.53 2qez s ILE 144 CO -0.03 -0.52 0.43 0.00 0.24 0.00 0.00 174.94 175.06 2qez s ALA 145 N -2.75 -1.10 -0.12 2.27 0.00 -0.99 -4.88 121.76 114.18 2qez s ALA 145 Ca 0.24 0.68 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 2qez s ALA 145 Cb -0.02 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.13 2qez s ALA 145 CO 0.09 -0.29 -0.04 -1.58 0.00 0.00 0.00 175.76 173.94 2qez s HIS 146 N -1.19 1.29 0.00 0.00 5.04 -1.26 -1.25 115.29 117.92 2qez s HIS 146 Ca -0.12 -0.69 0.00 0.00 -1.54 0.00 0.00 55.06 52.71 2qez s HIS 146 Cb -0.04 -1.13 0.00 0.00 0.04 0.00 0.00 32.58 31.46 2qez s HIS 146 CO 0.06 -0.50 0.00 0.00 -2.34 0.00 0.00 174.74 171.96 2qez n ALA 147 N 4.99 0.33 -0.08 1.58 0.00 -1.24 -2.20 120.51 123.89 2qez n ALA 147 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 2qez n ALA 147 Cb 0.49 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.55 0.88 -4.41 0.00 3.02 -1.26 -1.03 115.26 111.91 2qez n ASN 148 Ca 0.00 0.05 -0.20 0.00 -0.03 0.00 0.00 54.58 54.40 2qez n ASN 148 Cb 0.00 0.27 -0.10 0.00 -0.61 0.00 0.00 39.78 39.33 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 1.23 -0.33 3.41 -4.23 -1.26 -4.90 115.64 107.03 2qez s THR 149 Ca -0.17 -2.04 -0.19 0.00 -1.18 0.00 0.00 61.69 58.12 2qez s THR 149 Cb 0.07 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 2qez s THR 149 CO 0.76 -0.15 0.55 -0.89 -0.54 0.00 0.00 174.62 174.35 2qez s THR 150 N -3.28 4.99 0.18 3.99 2.01 -1.26 -4.32 115.64 117.96 2qez s THR 150 Ca 0.33 0.52 -0.03 0.00 0.31 0.00 0.00 61.69 62.82 2qez s THR 150 Cb 0.07 -3.97 -0.05 0.00 0.01 0.00 0.00 72.50 68.56 2qez s THR 150 CO 0.13 -0.18 0.40 -0.51 -0.69 0.00 0.00 174.62 173.77 2qez s ILE 151 N 2.47 5.16 0.00 1.82 2.07 -0.38 -4.62 121.20 127.72 2qez s ILE 151 Ca 0.21 -0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 2qez s ILE 151 Cb -0.15 -3.68 0.00 0.00 0.13 0.00 0.00 42.46 38.76 2qez s ILE 151 CO 0.13 -0.08 0.00 0.61 -1.91 0.00 0.00 174.94 173.68 2qez n GLY 152 N -0.31 0.71 3.77 1.50 0.00 -1.26 -2.35 105.19 107.25 2qez n GLY 152 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2qez n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 153 N 0.00 3.82 0.50 0.99 1.43 -1.26 -4.56 118.68 119.60 2qez s LEU 153 Ca 0.00 2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 2qez s LEU 153 Cb 0.00 -4.50 -0.06 0.00 0.03 0.00 0.00 46.19 41.66 2qez s LEU 153 CO 0.00 -1.14 1.23 -2.16 0.23 0.00 0.00 176.35 174.51 2qez s PRO 154 N -3.14 3.47 0.00 1.29 0.04 -1.26 -2.39 135.00 133.01 2qez s PRO 154 Ca 0.70 1.93 0.00 0.00 0.04 0.00 0.00 61.00 63.67 2qez s PRO 154 Cb -0.25 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2qez s PRO 154 CO 0.29 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.90 2qez n GLY 155 N 0.53 0.78 3.42 0.56 0.00 -1.26 -5.05 105.19 104.18 2qez n GLY 155 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.93 2.10 -0.17 2.61 -4.23 -1.00 -2.07 115.64 109.95 2qez s THR 156 Ca 0.00 -2.29 -0.09 0.00 -1.18 0.00 0.00 61.69 58.13 2qez s THR 156 Cb 0.00 -2.25 0.06 0.00 1.34 0.00 0.00 72.50 71.65 2qez s THR 156 CO 0.00 -0.45 0.41 0.12 -0.54 0.00 0.00 174.62 174.16 2qez s PHE 157 N -2.74 -0.60 0.27 3.99 2.19 -0.29 -4.77 117.98 116.03 2qez s PHE 157 Ca 0.27 1.29 0.11 0.00 0.33 0.00 0.00 56.93 58.93 2qez s PHE 157 Cb -0.02 0.27 -0.05 0.00 -1.31 0.00 0.00 43.02 41.91 2qez s PHE 157 CO 0.12 -0.34 -0.11 -1.12 1.83 0.00 0.00 175.22 175.59 2qez s SER 158 N 1.39 4.01 -0.08 6.13 0.01 0.37 -3.89 113.70 121.64 2qez s SER 158 Ca -0.09 -0.86 -0.11 0.00 1.31 0.00 0.00 55.95 56.19 2qez s SER 158 Cb -0.08 -0.54 0.02 0.00 0.21 0.00 0.00 66.02 65.63 2qez s SER 158 CO -0.13 0.02 0.28 0.00 0.41 0.00 0.00 173.24 173.83 2qez s ALA 159 N -2.42 -0.70 0.23 1.44 0.00 -1.26 -4.14 121.76 114.90 2qez s ALA 159 Ca 0.31 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 2qez s ALA 159 Cb -0.06 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.69 2qez s ALA 159 CO 0.17 -0.17 0.97 1.03 0.00 0.00 0.00 175.76 177.76 2qez s ARG 160 N -0.35 4.81 -0.41 0.00 0.52 -1.26 -0.63 118.95 121.63 2qez s ARG 160 Ca -0.05 1.54 -0.08 0.00 -0.52 0.00 0.00 55.73 56.62 2qez s ARG 160 Cb -0.03 -3.27 0.08 0.00 0.52 0.00 0.00 34.95 32.24 2qez s ARG 160 CO 0.01 0.43 0.24 -1.17 0.02 0.00 0.00 175.30 174.83 2qez s LEU 161 N -1.10 5.05 -0.41 2.53 2.96 -0.74 -4.55 118.68 122.42 2qez s LEU 161 Ca 0.42 -1.49 0.04 0.00 -0.22 0.00 0.00 54.13 52.88 2qez s LEU 161 Cb -0.27 -1.96 0.17 0.00 0.50 0.00 0.00 46.19 44.63 2qez s LEU 161 CO 0.33 -0.51 0.39 -1.58 -1.32 0.00 0.00 176.35 173.67 2qez s GLN 162 N 1.40 0.83 0.19 1.98 0.74 -1.26 -1.42 119.66 122.13 2qez s GLN 162 Ca 0.03 -1.59 -0.31 0.00 0.05 0.00 0.00 55.36 53.54 2qez s GLN 162 Cb -0.23 -1.04 -0.10 0.00 1.10 0.00 0.00 33.01 32.75 2qez s GLN 162 CO 0.02 -1.32 1.54 -2.14 -0.55 0.00 0.00 175.29 172.84 2qez s PRO 163 N 0.59 4.22 -0.99 1.67 0.02 -1.26 -4.93 135.00 134.32 2qez s PRO 163 Ca 0.27 2.36 -0.03 0.00 0.02 0.00 0.00 61.00 63.62 2qez s PRO 163 Cb -0.04 -3.13 0.28 0.00 0.02 0.00 0.00 34.50 31.62 2qez s PRO 163 CO -0.11 -0.56 1.18 0.27 -0.33 0.00 0.00 177.00 177.44 2qez n ASN 164 N 3.45 5.46 -4.75 2.53 6.94 -1.26 -4.74 115.26 122.89 2qez n ASN 164 Ca 0.12 -3.29 -0.40 0.00 -0.02 0.00 0.00 54.58 50.98 2qez n ASN 164 Cb 0.39 -1.17 -0.06 0.00 -2.36 0.00 0.00 39.78 36.58 2qez n ASN 164 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2qez s HIS 165 N -2.19 3.92 0.25 -2.53 2.46 -1.26 -4.16 115.29 111.78 2qez s HIS 165 Ca 0.32 1.81 -0.06 0.00 0.47 0.00 0.00 55.06 57.59 2qez s HIS 165 Cb 0.01 -2.94 0.26 0.00 -0.13 0.00 0.00 32.58 29.78 2qez s HIS 165 CO 0.01 0.41 1.92 -1.35 -2.47 0.00 0.00 174.74 173.26 2qez h PRO 166 N 4.57 1.25 -0.03 2.88 0.11 -1.97 -3.06 132.00 135.75 2qez h PRO 166 Ca -0.45 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2qez h PRO 166 Cb 1.20 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.03 2qez h PRO 166 CO 0.68 0.83 -0.07 0.25 -0.21 0.00 0.00 178.00 179.48 2qez n THR 167 N -4.42 0.00 -3.37 -1.15 -2.24 -1.26 -4.98 114.28 96.86 2qez n THR 167 Ca 0.12 -0.46 -0.21 0.00 -2.27 0.00 0.00 64.05 61.22 2qez n THR 167 Cb 0.03 1.43 0.06 0.00 -2.10 0.00 0.00 70.33 69.75 2qez n THR 167 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2qez n ASP 168 N 1.03 -5.95 -4.65 3.42 8.00 -1.16 -4.94 116.55 112.30 2qez n ASP 168 Ca 0.12 -0.43 -0.42 0.00 0.71 0.00 0.00 54.79 54.76 2qez n ASP 168 Cb 0.53 -4.62 -0.03 0.00 -0.02 0.00 0.00 41.12 36.99 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 -3.15 6.44 0.49 -2.24 2.15 -1.26 -4.89 116.67 114.21 2qez s ASP 169 Ca 0.47 2.41 0.30 0.00 0.43 0.00 0.00 52.55 56.17 2qez s ASP 169 Cb -0.21 -2.53 1.39 0.00 -0.30 0.00 0.00 42.92 41.28 2qez s ASP 169 CO 0.58 -1.09 1.80 -0.65 -0.17 0.00 0.00 175.17 175.64 2qez h PRO 170 N 10.59 0.13 0.07 4.34 0.11 -1.99 0.23 132.00 145.47 2qez h PRO 170 Ca -0.45 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 2qez h PRO 170 Cb 1.21 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2qez h PRO 170 CO 0.95 0.09 -1.26 -0.44 -0.21 0.00 0.00 178.00 177.13 2qez h ASP 171 N 0.13 0.23 -0.25 -2.05 5.19 -1.98 -1.29 116.42 116.39 2qez h ASP 171 Ca 0.57 -0.27 -0.08 0.00 -0.62 0.00 0.00 57.03 56.63 2qez h ASP 171 Cb 1.97 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 41.39 2qez h ASP 171 CO -0.11 1.21 -0.10 1.23 -3.12 0.00 0.00 179.24 178.35 2qez h GLY 172 N 2.29 0.70 0.36 2.75 0.00 -1.40 -1.52 103.07 106.25 2qez h GLY 172 Ca -0.13 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 2qez h GLY 172 CO 0.16 0.46 -0.12 -2.22 0.00 0.00 0.00 176.54 174.82 2qez h ILE 173 N 0.59 0.47 -1.02 2.60 2.04 -1.20 -2.88 117.51 118.11 2qez h ILE 173 Ca 0.11 -0.92 0.25 0.00 1.00 0.00 0.00 64.86 65.30 2qez h ILE 173 Cb 0.53 0.79 -0.12 0.00 -0.74 0.00 0.00 36.82 37.29 2qez h ILE 173 CO 0.03 0.12 0.62 0.25 0.00 0.00 0.00 178.15 179.17 2qez h LEU 174 N -0.98 0.61 0.31 1.44 5.85 -1.21 0.30 115.31 121.63 2qez h LEU 174 Ca -0.03 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2qez h LEU 174 Cb 0.46 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2qez h LEU 174 CO 0.06 0.10 -0.15 0.00 -0.34 0.00 0.00 178.44 178.10 2qez h ALA 175 N 1.70 -0.42 -0.91 1.25 0.00 -1.36 -3.22 119.26 116.30 2qez h ALA 175 Ca 0.63 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.40 2qez h ALA 175 Cb 1.32 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 19.21 2qez h ALA 175 CO -0.43 -0.58 0.60 1.03 0.00 0.00 0.00 179.25 179.87 2qez h SER 176 N -0.71 1.00 0.00 0.00 0.87 -0.90 -1.03 113.55 112.77 2qez h SER 176 Ca -0.04 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2qez h SER 176 Cb 0.49 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2qez h SER 176 CO 0.07 0.70 0.00 0.18 -0.53 0.00 0.00 176.83 177.25 2qez n LEU 177 N -4.49 0.00 0.00 2.23 4.77 0.91 -1.26 117.00 119.16 2qez n LEU 177 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2qez n LEU 177 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2qez n LEU 177 CO 0.35 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.62 2qez n GLU 179 N 0.37 0.00 -0.20 3.23 2.13 -0.39 -1.51 120.64 124.27 2qez n GLU 179 Ca 0.00 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.83 2qez n GLU 179 Cb 0.00 0.00 0.10 0.00 0.27 0.00 0.00 31.44 31.81 2qez n GLU 179 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2qez h GLY 180 N 0.00 0.65 0.89 8.31 0.00 -1.44 -0.75 103.07 110.74 2qez h GLY 180 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.52 2qez h GLY 180 CO 0.00 -0.19 0.46 1.41 0.00 0.00 0.00 176.54 178.22 2qez h LEU 181 N 0.12 0.46 -1.35 3.11 3.38 -1.39 -1.09 115.31 118.56 2qez h LEU 181 Ca 0.32 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 2qez h LEU 181 Cb 0.51 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2qez h LEU 181 CO -0.51 0.27 -0.18 0.71 0.09 0.00 0.00 178.44 178.82 2qez h THR 182 N 0.51 0.49 -0.01 0.22 1.35 -1.42 -2.11 112.91 111.94 2qez h THR 182 Ca 0.33 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 65.26 2qez h THR 182 Cb 0.58 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2qez h THR 182 CO -0.11 0.17 -0.15 -1.22 -0.25 0.00 0.00 175.52 173.97 2qez n TYR 183 N -3.41 0.00 -2.19 4.73 4.01 -0.50 -4.41 117.16 115.40 2qez n TYR 183 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2qez n TYR 183 Cb 0.37 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 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 1.29 0.87 3.71 2.72 0.00 -0.79 -4.63 105.19 108.36 2qez n GLY 184 Ca 0.15 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.73 4.53 0.00 -0.61 -1.09 -0.69 -4.60 121.20 116.01 2qez s ILE 185 Ca 0.00 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 2qez s ILE 185 Cb 0.00 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.95 2qez s ILE 185 CO 0.00 0.60 0.00 0.61 -1.23 0.00 0.00 174.94 174.92 2qez n GLY 186 N 2.24 1.40 0.10 6.18 0.00 0.20 -3.93 105.19 111.38 2qez n GLY 186 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 2qez n GLY 186 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2qez h ASP 187 N 0.00 0.00 0.04 1.61 2.03 -1.76 -3.34 116.42 115.01 2qez h ASP 187 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 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 0.74 -0.02 0.00 -1.03 0.00 0.00 179.24 178.93 2qez h ALA 188 N 1.26 -0.06 -1.52 4.15 0.00 -1.88 -3.43 119.26 117.77 2qez h ALA 188 Ca -0.07 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.60 2qez h ALA 188 Cb 1.63 0.02 -0.25 0.00 0.00 0.00 0.00 17.79 19.20 2qez h ALA 188 CO 0.09 -0.13 0.56 0.54 0.00 0.00 0.00 179.25 180.30 2qez s VAL 189 N -2.86 0.00 -0.24 0.00 0.11 -1.25 -4.42 120.40 111.74 2qez s VAL 189 Ca -0.15 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 58.85 2qez s VAL 189 Cb -0.01 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.83 2qez s VAL 189 CO 0.56 0.00 0.00 -0.63 -3.33 0.00 0.00 175.10 171.70 2qez s ILE 190 N -0.68 3.68 0.00 7.04 1.01 -0.01 -1.79 121.20 130.45 2qez s ILE 190 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.21 2qez s ILE 190 Cb -0.02 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.73 2qez s ILE 190 CO -0.02 0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2qez n GLY 191 N 4.83 2.18 3.27 6.18 0.00 -0.51 -2.47 105.19 118.67 2qez n GLY 191 Ca -0.17 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 2qez n GLY 191 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qez s LEU 192 N 0.00 0.63 -0.47 0.99 2.96 -1.18 -4.13 118.68 117.47 2qez s LEU 192 Ca 0.00 0.50 -0.15 0.00 -0.22 0.00 0.00 54.13 54.26 2qez s LEU 192 Cb 0.00 1.33 0.08 0.00 0.50 0.00 0.00 46.19 48.09 2qez s LEU 192 CO 0.00 -0.27 0.40 0.21 -1.32 0.00 0.00 176.35 175.37 2qez s ASN 193 N -0.43 6.13 0.32 3.68 2.47 -1.26 -1.70 114.94 124.14 2qez s ASN 193 Ca -0.06 -1.36 -0.10 0.00 0.42 0.00 0.00 52.86 51.76 2qez s ASN 193 Cb -0.04 -2.18 -0.07 0.00 -1.45 0.00 0.00 41.25 37.52 2qez s ASN 193 CO 0.02 -0.65 0.66 -2.16 -3.72 0.00 0.00 177.10 171.25 2qez s PRO 194 N 1.63 3.80 0.09 0.43 0.04 -1.26 -4.98 135.00 134.74 2qez s PRO 194 Ca 0.04 0.36 -0.14 0.00 0.04 0.00 0.00 61.00 61.30 2qez s PRO 194 Cb -0.25 -2.52 -0.17 0.00 0.04 0.00 0.00 34.50 31.61 2qez s PRO 194 CO 0.06 0.15 1.28 0.28 0.04 0.00 0.00 177.00 178.81 2qez h VAL 195 N 1.57 1.30 -3.24 -0.36 2.07 -1.93 -3.36 116.25 112.29 2qez h VAL 195 Ca -0.47 -1.95 -0.75 0.00 0.82 0.00 0.00 66.70 64.35 2qez h VAL 195 Cb 1.18 2.05 -0.23 0.00 -1.52 0.00 0.00 31.29 32.77 2qez h VAL 195 CO 0.66 0.61 0.05 -0.62 0.02 0.00 0.00 177.57 178.29 2qez s ASP 196 N -7.01 6.42 -0.55 0.57 2.15 -1.26 -4.93 116.67 112.06 2qez s ASP 196 Ca -0.11 -2.04 -0.02 0.00 0.43 0.00 0.00 52.55 50.82 2qez s ASP 196 Cb 0.08 -2.25 0.33 0.00 -0.30 0.00 0.00 42.92 40.78 2qez s ASP 196 CO 0.89 -0.84 2.08 -0.90 -0.17 0.00 0.00 175.17 176.23 2qez n ASP 197 N 5.17 7.18 -4.88 -0.34 5.75 -1.26 -4.34 116.55 123.83 2qez n ASP 197 Ca -0.00 -3.50 -0.30 0.00 -0.01 0.00 0.00 54.79 50.98 2qez n ASP 197 Cb 0.44 -1.03 -0.02 0.00 -1.03 0.00 0.00 41.12 39.47 2qez n ASP 197 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2qez s SER 198 N -0.91 6.45 0.26 -1.12 1.04 -1.26 -4.85 113.70 113.30 2qez s SER 198 Ca 0.52 1.09 -0.05 0.00 0.48 0.00 0.00 55.95 57.99 2qez s SER 198 Cb 0.40 -2.31 0.32 0.00 0.10 0.00 0.00 66.02 64.53 2qez s SER 198 CO -0.06 -0.46 1.91 0.74 0.98 0.00 0.00 173.24 176.35 2qez h THR 199 N 0.85 1.18 -0.10 2.02 2.02 -1.93 0.29 112.91 117.25 2qez h THR 199 Ca -0.47 -0.44 -0.14 0.00 0.77 0.00 0.00 66.41 66.13 2qez h THR 199 Cb 1.19 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2qez h THR 199 CO 0.63 0.23 -0.57 0.44 0.37 0.00 0.00 175.52 176.63 2qez h ASP 200 N 1.27 0.33 0.73 4.18 5.19 -1.94 -0.86 116.42 125.31 2qez h ASP 200 Ca 0.39 -0.18 -0.04 0.00 -0.62 0.00 0.00 57.03 56.59 2qez h ASP 200 Cb -0.01 -0.10 0.01 0.00 0.18 0.00 0.00 39.33 39.41 2qez h ASP 200 CO -0.12 0.83 -0.35 -1.28 -3.12 0.00 0.00 179.24 175.20 2qez h SER 201 N 0.23 -0.83 -0.78 6.45 0.87 -1.60 -2.13 113.55 115.76 2qez h SER 201 Ca -0.00 0.01 0.18 0.00 -1.23 0.00 0.00 61.79 60.75 2qez h SER 201 Cb 1.06 0.21 -0.13 0.00 -0.44 0.00 0.00 62.40 63.11 2qez h SER 201 CO 0.09 -0.47 0.12 0.58 -0.53 0.00 0.00 176.83 176.63 2qez h VAL 202 N -1.21 0.39 -0.31 2.23 2.07 -0.46 0.58 116.25 119.55 2qez h VAL 202 Ca -0.10 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2qez h VAL 202 Cb 0.76 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2qez h VAL 202 CO 0.16 0.03 0.08 0.58 0.02 0.00 0.00 177.57 178.44 2qez h VAL 203 N 0.19 0.87 -0.68 2.57 2.07 -1.14 0.12 116.25 120.24 2qez h VAL 203 Ca 0.45 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.89 2qez h VAL 203 Cb 0.81 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2qez h VAL 203 CO -0.61 0.04 0.37 0.03 0.02 0.00 0.00 177.57 177.41 2qez h ARG 204 N 0.19 0.96 0.61 1.57 3.08 -0.31 -2.39 114.38 118.10 2qez h ARG 204 Ca 0.14 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2qez h ARG 204 Cb 0.14 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.01 2qez h ARG 204 CO -0.17 0.73 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.09 2qez h LEU 205 N 0.94 -0.69 -0.90 3.04 3.38 -0.66 -2.21 115.31 118.21 2qez h LEU 205 Ca 0.24 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.40 2qez h LEU 205 Cb 0.05 0.18 -0.12 0.00 0.09 0.00 0.00 40.66 40.87 2qez h LEU 205 CO -0.04 -0.41 0.43 -0.07 0.09 0.00 0.00 178.44 178.44 2qez h LEU 206 N -0.95 0.42 -0.55 1.67 3.38 -0.64 0.02 115.31 118.66 2qez h LEU 206 Ca -0.08 0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 2qez h LEU 206 Cb 0.67 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2qez h LEU 206 CO 0.14 0.07 -0.66 0.78 0.09 0.00 0.00 178.44 178.86 2qez h ASN 207 N 0.48 0.34 0.03 -0.43 2.35 -1.43 -2.39 115.58 114.53 2qez h ASN 207 Ca 0.54 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2qez h ASN 207 Cb 0.97 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.25 2qez h ASN 207 CO -0.48 0.90 -0.01 0.11 -1.65 0.00 0.00 177.43 176.30 2qez h LYS 208 N 0.21 -0.03 -0.71 0.81 6.56 -0.42 -1.01 116.57 121.97 2qez h LYS 208 Ca -0.01 0.00 0.06 0.00 -1.06 0.00 0.00 60.65 59.64 2qez h LYS 208 Cb 1.19 0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 32.80 2qez h LYS 208 CO 0.11 0.31 0.41 0.74 -2.06 0.00 0.00 179.45 178.96 2qez h PHE 209 N -0.38 0.75 -0.60 -1.35 0.04 -1.15 -1.47 116.94 112.77 2qez h PHE 209 Ca -0.00 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 2qez h PHE 209 Cb 0.36 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 2qez h PHE 209 CO 0.04 0.36 0.06 1.49 -0.60 0.00 0.00 178.31 179.66 2qez h GLU 210 N 0.75 1.03 -0.10 1.51 4.57 -1.34 0.14 114.58 121.14 2qez h GLU 210 Ca 0.32 -0.30 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2qez h GLU 210 Cb 0.19 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.67 2qez h GLU 210 CO -0.18 0.99 0.06 0.93 -1.18 0.00 0.00 179.01 179.63 2qez h GLU 211 N 0.93 0.13 0.26 1.92 5.08 -0.89 0.36 114.58 122.36 2qez h GLU 211 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2qez h GLU 211 Cb 0.48 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 2qez h GLU 211 CO 0.02 0.10 -0.14 0.35 -1.00 0.00 0.00 179.01 178.33 2qez h PHE 212 N 0.13 -0.37 -0.06 4.33 3.57 -0.98 0.41 116.94 123.97 2qez h PHE 212 Ca 0.04 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2qez h PHE 212 Cb -0.01 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2qez h PHE 212 CO -0.07 -0.23 -0.13 -0.09 -2.23 0.00 0.00 178.31 175.56 2qez h ARG 213 N -0.37 -0.19 0.00 1.11 2.43 -0.70 -2.15 114.38 114.51 2qez h ARG 213 Ca -0.03 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2qez h ARG 213 Cb 0.30 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2qez h ARG 213 CO 0.04 -0.13 -0.20 1.03 -1.51 0.00 0.00 179.97 179.20 2qez h SER 214 N -0.20 0.00 -0.28 -3.80 0.87 -0.78 0.10 113.55 109.46 2qez h SER 214 Ca 0.07 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2qez h SER 214 Cb 0.29 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2qez h SER 214 CO -0.17 0.20 0.12 0.50 -0.53 0.00 0.00 176.83 176.95 2qez h LYS 215 N 0.00 0.42 -0.16 2.24 3.64 0.45 -2.92 116.57 120.24 2qez h LYS 215 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2qez h LYS 215 Cb 0.37 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2qez h LYS 215 CO 0.03 0.43 0.00 0.91 -2.27 0.00 0.00 179.45 178.55 2qez n TRP 216 N -4.76 0.19 -3.71 1.91 7.02 -0.95 -4.96 117.44 112.18 2qez n TRP 216 Ca -0.02 -0.10 -0.22 0.00 -1.02 0.00 0.00 57.50 56.14 2qez n TRP 216 Cb 0.12 0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.04 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 0.63 -1.59 -4.59 -0.99 -0.08 0.26 -4.90 116.55 105.28 2qez n ASP 217 Ca 0.17 -0.86 -0.43 0.00 -1.51 0.00 0.00 54.79 52.17 2qez n ASP 217 Cb 0.42 -3.91 -0.04 0.00 2.34 0.00 0.00 41.12 39.93 2qez n ASP 217 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2qez s VAL 218 N -3.68 4.61 -0.81 5.18 1.01 -0.64 -4.97 120.40 121.10 2qez s VAL 218 Ca 0.06 1.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.83 2qez s VAL 218 Cb -0.02 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2qez s VAL 218 CO 0.82 -0.54 1.65 -2.16 0.00 0.00 0.00 175.10 174.87 2qez s PRO 219 N 3.40 2.96 0.00 2.72 0.04 -1.26 -4.79 135.00 138.07 2qez s PRO 219 Ca 0.36 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 61.18 2qez s PRO 219 Cb -0.12 -4.73 0.00 0.00 0.04 0.00 0.00 34.50 29.69 2qez s PRO 219 CO 0.19 -2.64 0.00 -2.37 0.04 0.00 0.00 177.00 172.22 2qez n THR 220 N 7.11 0.00 -4.38 1.26 5.66 -1.26 -4.37 114.28 118.30 2qez n THR 220 Ca 0.24 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 61.00 2qez n THR 220 Cb 0.50 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.16 2qez n THR 220 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 2qez s GLN 221 N -1.49 1.40 0.27 1.09 1.11 -1.26 -4.73 119.66 116.06 2qez s GLN 221 Ca 0.00 -1.48 0.10 0.00 0.01 0.00 0.00 55.36 53.99 2qez s GLN 221 Cb 0.00 -1.58 -0.04 0.00 -1.01 0.00 0.00 33.01 30.38 2qez s GLN 221 CO 0.00 0.33 -0.04 0.95 0.01 0.00 0.00 175.29 176.54 2qez s THR 222 N -1.92 3.28 -0.16 -0.19 -4.23 -1.26 -0.83 115.64 110.33 2qez s THR 222 Ca 0.19 -2.00 -0.30 0.00 -1.18 0.00 0.00 61.69 58.40 2qez s THR 222 Cb -0.07 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.15 2qez s THR 222 CO 0.09 -0.38 1.00 0.00 -0.54 0.00 0.00 174.62 174.79 2qez s VAL 224 N -1.07 1.41 -1.31 0.00 1.01 -1.26 -3.13 120.40 116.04 2qez s VAL 224 Ca -0.02 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2qez s VAL 224 Cb -0.01 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 34.96 2qez s VAL 224 CO 0.01 0.25 1.85 0.18 0.00 0.00 0.00 175.10 177.40 2qez n LEU 225 N 4.79 5.18 0.00 3.92 4.32 -0.69 -4.68 117.00 129.84 2qez n LEU 225 Ca -0.14 -3.89 0.00 0.00 -0.02 0.00 0.00 56.01 51.95 2qez n LEU 225 Cb 0.48 -1.72 0.00 0.00 -1.62 0.00 0.00 43.42 40.56 2qez n LEU 225 CO 0.19 0.20 0.00 0.00 -1.22 0.00 0.00 177.39 176.56 2qez n ALA 226 N 8.33 0.00 -2.28 -1.18 0.00 -1.26 -4.56 120.51 119.55 2qez n ALA 226 Ca 0.49 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.56 2qez n ALA 226 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 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 2.12 3.71 0.34 0.00 2.46 -1.26 -4.56 115.29 118.11 2qez s HIS 227 Ca 0.00 1.21 0.11 0.00 0.47 0.00 0.00 55.06 56.85 2qez s HIS 227 Cb 0.00 -2.47 0.88 0.00 -0.13 0.00 0.00 32.58 30.87 2qez s HIS 227 CO 0.00 0.49 1.79 -0.24 -2.47 0.00 0.00 174.74 174.31 2qez h VAL 228 N 3.15 0.66 -0.15 0.89 3.04 -1.96 -0.99 116.25 120.88 2qez h VAL 228 Ca -0.49 -0.21 -0.12 0.00 -1.01 0.00 0.00 66.70 64.86 2qez h VAL 228 Cb 1.20 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2qez h VAL 228 CO 0.65 0.11 -0.44 0.11 -1.01 0.00 0.00 177.57 176.99 2qez h LYS 229 N 0.62 0.37 -0.46 4.17 1.57 -1.92 -3.02 116.57 117.90 2qez h LYS 229 Ca 0.56 -0.19 -0.12 0.00 -1.87 0.00 0.00 60.65 59.03 2qez h LYS 229 Cb 1.08 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2qez h LYS 229 CO -0.33 0.74 -0.18 1.15 -0.57 0.00 0.00 179.45 180.26 2qez h THR 230 N 0.30 1.27 0.00 -0.16 2.02 -1.60 -2.34 112.91 112.40 2qez h THR 230 Ca 0.02 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.87 2qez h THR 230 Cb 0.90 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 2qez h THR 230 CO 0.07 0.46 0.00 0.00 0.37 0.00 0.00 175.52 176.42 2qez n GLN 231 N -4.18 0.28 0.00 6.66 6.02 -0.78 -2.05 117.38 123.34 2qez n GLN 231 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qez n GLN 231 Cb 0.43 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.43 2qez n GLN 231 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2qez n GLU 233 N 0.64 0.00 0.00 -1.09 1.02 -0.88 -4.56 120.64 115.77 2qez n GLU 233 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qez n GLU 233 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.53 2qez n GLU 233 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qez n ALA 234 N 0.00 0.92 0.00 0.62 0.00 -0.87 -1.08 120.51 120.11 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 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 0.52 0.00 0.00 0.00 1.74 -1.26 -1.38 116.66 116.28 2qez n ARG 236 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2qez n ARG 236 Cb 0.00 0.00 0.65 0.00 -1.02 0.00 0.00 32.46 32.09 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 0.26 0.00 5.56 1.74 -0.24 -4.89 116.66 119.09 2qez n ARG 237 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2qez n ARG 237 Cb 0.00 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 2qez n ARG 237 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qez n GLY 238 N 1.09 0.90 3.71 -0.13 0.00 -1.15 -5.09 105.19 104.53 2qez n GLY 238 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2qez n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qez s ALA 239 N -2.00 3.23 0.28 4.61 0.00 -0.48 -5.02 121.76 122.38 2qez s ALA 239 Ca 0.00 0.64 -0.28 0.00 0.00 0.00 0.00 51.96 52.31 2qez s ALA 239 Cb 0.00 -3.37 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2qez s ALA 239 CO 0.00 -0.30 0.97 -1.25 0.00 0.00 0.00 175.76 175.18 2qez s PRO 240 N 1.03 4.71 -0.02 0.00 0.04 -1.26 -4.80 135.00 134.70 2qez s PRO 240 Ca 0.54 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 63.02 2qez s PRO 240 Cb -0.24 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2qez s PRO 240 CO 0.28 0.37 0.10 -0.08 0.04 0.00 0.00 177.00 177.72 2qez s THR 241 N -1.34 0.03 -0.12 1.26 -1.32 -1.26 -4.64 115.64 108.25 2qez s THR 241 Ca 0.45 -0.28 -0.19 0.00 -1.21 0.00 0.00 61.69 60.46 2qez s THR 241 Cb -0.24 -0.24 -0.17 0.00 -1.51 0.00 0.00 72.50 70.33 2qez s THR 241 CO 0.30 -0.16 0.52 1.23 -2.21 0.00 0.00 174.62 174.31 2qez h GLY 242 N 5.38 -0.01 -1.53 6.08 0.00 -1.43 0.32 103.07 111.89 2qez h GLY 242 Ca -0.27 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.43 2qez h GLY 242 CO 0.43 -0.00 -0.58 1.08 0.00 0.00 0.00 176.54 177.47 2qez s LEU 243 N -8.37 2.84 -0.13 3.11 1.43 0.06 -4.21 118.68 113.42 2qez s LEU 243 Ca -0.12 -1.37 -0.00 0.00 -1.03 0.00 0.00 54.13 51.60 2qez s LEU 243 Cb -0.02 -0.94 0.02 0.00 0.03 0.00 0.00 46.19 45.28 2qez s LEU 243 CO 0.45 -0.51 -0.10 -0.69 0.23 0.00 0.00 176.35 175.73 2qez s VAL 244 N -2.72 1.25 0.17 -1.59 1.01 -0.26 -4.70 120.40 113.56 2qez s VAL 244 Ca 0.32 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2qez s VAL 244 Cb 0.08 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2qez s VAL 244 CO 0.17 0.40 0.34 0.12 0.00 0.00 0.00 175.10 176.14 2qez s PHE 245 N 1.60 3.49 -0.29 5.22 5.36 -1.26 -1.42 117.98 130.68 2qez s PHE 245 Ca 0.05 0.28 -0.16 0.00 -0.96 0.00 0.00 56.93 56.13 2qez s PHE 245 Cb -0.13 -1.80 0.13 0.00 -0.34 0.00 0.00 43.02 40.89 2qez s PHE 245 CO -0.09 0.44 0.93 -1.14 -1.46 0.00 0.00 175.22 173.90 2qez s GLN 246 N -3.21 0.43 0.19 10.12 2.00 -0.60 -3.69 119.66 124.91 2qez s GLN 246 Ca 0.37 0.75 -0.30 0.00 -2.00 0.00 0.00 55.36 54.18 2qez s GLN 246 Cb -0.11 0.09 -0.08 0.00 0.80 0.00 0.00 33.01 33.70 2qez s GLN 246 CO 0.29 -0.09 1.17 -1.12 -0.50 0.00 0.00 175.29 175.03 2qez s SER 247 N 1.39 7.14 0.35 6.67 0.01 -1.26 -2.20 113.70 125.79 2qez s SER 247 Ca -0.09 2.21 0.04 0.00 1.31 0.00 0.00 55.95 59.41 2qez s SER 247 Cb -0.04 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 2qez s SER 247 CO -0.16 -0.32 0.06 0.27 0.41 0.00 0.00 173.24 173.51 2qez s ILE 248 N -0.20 1.20 0.18 1.44 -4.36 0.05 -4.87 121.20 114.63 2qez s ILE 248 Ca 0.51 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.88 2qez s ILE 248 Cb -0.32 -2.74 -0.03 0.00 1.25 0.00 0.00 42.46 40.62 2qez s ILE 248 CO 0.37 0.00 0.14 0.00 0.24 0.00 0.00 174.94 175.69 2qez s ALA 249 N -3.21 0.85 -0.39 2.27 0.00 -1.26 -4.60 121.76 115.42 2qez s ALA 249 Ca 0.34 -1.48 0.10 0.00 0.00 0.00 0.00 51.96 50.91 2qez s ALA 249 Cb 0.08 1.13 0.63 0.00 0.00 0.00 0.00 23.12 24.96 2qez s ALA 249 CO 0.15 -0.58 1.54 0.41 0.00 0.00 0.00 175.76 177.28 2qez n GLY 250 N -0.21 2.91 3.47 0.00 0.00 -1.26 -4.56 105.19 105.53 2qez n GLY 250 Ca -0.02 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.65 -0.57 0.23 1.61 1.04 -1.26 -4.81 113.70 109.29 2qez s SER 251 Ca 0.44 0.84 -0.06 0.00 0.48 0.00 0.00 55.95 57.65 2qez s SER 251 Cb 0.34 0.82 0.36 0.00 0.10 0.00 0.00 66.02 67.64 2qez s SER 251 CO 0.12 -0.40 1.79 -0.08 0.98 0.00 0.00 173.24 175.65 2qez h GLU 252 N 4.14 0.65 -0.06 4.02 4.81 -1.92 0.57 114.58 126.79 2qez h GLU 252 Ca -0.28 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.95 2qez h GLU 252 Cb 1.16 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.33 2qez h GLU 252 CO 0.27 0.43 -0.35 -0.22 -0.73 0.00 0.00 179.01 178.41 2qez h LYS 253 N 0.67 -0.45 -0.42 1.92 3.64 -1.97 1.10 116.57 121.07 2qez h LYS 253 Ca 0.37 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.86 2qez h LYS 253 Cb 0.37 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 2qez h LYS 253 CO -0.26 -0.30 -0.02 0.78 -2.27 0.00 0.00 179.45 177.38 2qez h GLY 254 N -0.46 0.40 1.03 5.01 0.00 -1.63 0.91 103.07 108.33 2qez h GLY 254 Ca 0.07 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 2qez h GLY 254 CO -0.32 -0.12 0.19 3.43 0.00 0.00 0.00 176.54 179.72 2qez h ASN 255 N 0.08 0.98 -0.33 0.19 2.35 -0.35 0.30 115.58 118.80 2qez h ASN 255 Ca 0.21 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 2qez h ASN 255 Cb 0.30 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2qez h ASN 255 CO -0.37 0.94 0.12 0.74 -1.65 0.00 0.00 177.43 177.22 2qez h THR 256 N 0.97 1.19 -0.84 2.81 2.02 0.22 -0.52 112.91 118.76 2qez h THR 256 Ca 0.21 -0.59 0.13 0.00 0.77 0.00 0.00 66.41 66.93 2qez h THR 256 Cb 0.32 0.97 -0.09 0.00 -1.74 0.00 0.00 68.15 67.62 2qez h THR 256 CO -0.00 0.21 0.44 0.00 0.37 0.00 0.00 175.52 176.54 2qez h ALA 257 N 0.96 1.24 0.00 6.16 0.00 0.12 0.22 119.26 127.97 2qez h ALA 257 Ca 0.11 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qez h ALA 257 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2qez h ALA 257 CO -0.01 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.40 2qez n PHE 258 N -4.83 0.09 -0.65 0.00 3.72 0.06 -4.90 117.46 110.94 2qez n PHE 258 Ca 0.16 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.59 2qez n PHE 258 Cb 0.39 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.37 2qez n PHE 258 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qez n GLY 259 N 0.24 1.42 3.83 1.37 0.00 0.78 -5.02 105.19 107.80 2qez n GLY 259 Ca 0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.04 -0.14 0.27 1.61 -0.12 -0.69 -4.96 117.98 111.91 2qez s PHE 260 Ca 0.00 -0.29 0.03 0.00 -0.05 0.00 0.00 56.93 56.62 2qez s PHE 260 Cb 0.00 0.70 -0.03 0.00 -0.63 0.00 0.00 43.02 43.06 2qez s PHE 260 CO 0.00 -1.14 0.22 0.16 -0.05 0.00 0.00 175.22 174.41 2qez s ASP 261 N -2.95 0.99 0.31 1.98 -4.77 -1.26 -3.19 116.67 107.77 2qez s ASP 261 Ca 0.12 -1.59 0.06 0.00 -3.30 0.00 0.00 52.55 47.84 2qez s ASP 261 Cb -0.04 0.48 0.74 0.00 -1.09 0.00 0.00 42.92 43.00 2qez s ASP 261 CO 0.06 -0.97 1.78 1.23 0.70 0.00 0.00 175.17 177.97 2qez h GLY 262 N 2.35 1.75 2.00 2.12 0.00 -1.99 0.02 103.07 109.32 2qez h GLY 262 Ca -0.30 -0.36 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 2qez h GLY 262 CO 0.44 -0.04 -0.16 0.00 0.00 0.00 0.00 176.54 176.77 2qez h ALA 263 N 1.64 1.07 -0.26 3.60 0.00 -1.99 -2.10 119.26 121.21 2qez h ALA 263 Ca 0.57 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 55.14 2qez h ALA 263 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2qez h ALA 263 CO -0.37 0.20 -0.59 1.15 0.00 0.00 0.00 179.25 179.64 2qez h THR 264 N 0.00 1.27 -0.03 0.00 2.02 -1.40 -2.70 112.91 112.07 2qez h THR 264 Ca -0.00 -1.77 -0.15 0.00 0.77 0.00 0.00 66.41 65.26 2qez h THR 264 Cb 0.60 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2qez h THR 264 CO 0.02 0.58 -0.65 0.40 0.37 0.00 0.00 175.52 176.23 2qez h ILE 265 N 0.64 1.43 -0.30 3.11 1.08 -1.17 -0.78 117.51 121.52 2qez h ILE 265 Ca 0.00 -2.14 -0.19 0.00 -0.39 0.00 0.00 64.86 62.14 2qez h ILE 265 Cb 1.20 2.13 0.00 0.00 -3.07 0.00 0.00 36.82 37.08 2qez h ILE 265 CO 0.13 0.62 -0.53 -0.08 -0.69 0.00 0.00 178.15 177.60 2qez h GLU 266 N 0.10 0.89 0.08 2.37 4.57 -1.45 -0.22 114.58 120.93 2qez h GLU 266 Ca -0.01 -0.56 0.01 0.00 -1.18 0.00 0.00 59.36 57.62 2qez h GLU 266 Cb 1.17 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.81 2qez h GLU 266 CO 0.09 1.20 -0.12 1.49 -1.18 0.00 0.00 179.01 180.49 2qez h GLU 267 N 0.69 -0.24 -0.83 1.92 4.81 -1.30 0.13 114.58 119.76 2qez h GLU 267 Ca 0.02 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.36 2qez h GLU 267 Cb 1.14 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.50 2qez h GLU 267 CO 0.12 -0.16 0.47 0.00 -0.73 0.00 0.00 179.01 178.71 2qez h ALA 268 N 0.64 1.18 0.39 2.92 0.00 -1.05 0.18 119.26 123.52 2qez h ALA 268 Ca 0.02 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2qez h ALA 268 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2qez h ALA 268 CO -0.06 0.08 -0.19 -0.09 0.00 0.00 0.00 179.25 178.99 2qez h ARG 269 N 0.77 -0.50 0.00 0.00 2.43 -0.66 -0.50 114.38 115.93 2qez h ARG 269 Ca 0.40 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.58 2qez h ARG 269 Cb 0.39 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2qez h ARG 269 CO -0.26 -0.22 -0.14 1.96 -1.51 0.00 0.00 179.97 179.81 2qez h GLN 270 N -0.75 0.00 -0.33 0.20 4.20 -0.47 -1.28 115.11 116.69 2qez h GLN 270 Ca -0.05 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 2qez h GLN 270 Cb 0.52 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 2qez h GLN 270 CO 0.09 0.14 -0.37 1.25 -0.67 0.00 0.00 178.83 179.27 2qez h LEU 271 N 0.00 0.89 -0.77 1.46 5.85 -0.51 -1.66 115.31 120.57 2qez h LEU 271 Ca -0.00 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 2qez h LEU 271 Cb 0.27 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2qez h LEU 271 CO 0.02 1.19 0.31 0.00 -0.34 0.00 0.00 178.44 179.62 2qez h ALA 272 N 0.72 1.00 -0.22 1.25 0.00 -0.13 0.63 119.26 122.52 2qez h ALA 272 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2qez h ALA 272 Cb 0.96 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2qez h ALA 272 CO 0.09 0.62 -0.27 -0.07 0.00 0.00 0.00 179.25 179.62 2qez h LEU 273 N 1.12 0.42 -0.02 0.00 3.38 -1.27 0.87 115.31 119.81 2qez h LEU 273 Ca 0.26 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2qez h LEU 273 Cb 0.21 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2qez h LEU 273 CO -0.02 0.69 -0.42 -0.61 0.09 0.00 0.00 178.44 178.16 2qez h GLN 274 N 0.37 0.32 0.00 1.13 4.15 -0.65 -3.42 115.11 117.01 2qez h GLN 274 Ca 0.05 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.16 2qez h GLN 274 Cb 0.67 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.44 2qez h GLN 274 CO 0.05 1.00 -0.06 -1.13 -1.93 0.00 0.00 178.83 176.76 2qez n SER 275 N -4.36 0.21 -4.59 -0.69 3.41 0.15 -5.10 113.62 102.66 2qez n SER 275 Ca -0.10 -1.24 -0.29 0.00 -0.26 0.00 0.00 58.87 56.99 2qez n SER 275 Cb 0.58 -0.03 0.15 0.00 -0.26 0.00 0.00 64.21 64.65 2qez n SER 275 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qez s GLY 276 N -0.25 1.60 0.00 5.00 0.00 0.30 -4.81 107.32 109.16 2qez s GLY 276 Ca 0.00 -0.66 0.26 0.00 0.00 0.00 0.00 44.72 44.33 2qez s GLY 276 CO 0.00 -0.04 1.53 0.00 0.00 0.00 0.00 173.10 174.59 2qez n ALA 277 N -3.88 2.73 -2.78 3.20 0.00 0.11 -4.89 120.51 115.00 2qez n ALA 277 Ca 0.08 -0.52 -0.36 0.00 0.00 0.00 0.00 53.44 52.65 2qez n ALA 277 Cb 0.59 -1.03 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 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 -2.14 3.71 0.52 0.00 0.00 -1.25 -4.86 121.76 117.75 2qez s ALA 278 Ca 0.31 -0.68 0.31 0.00 0.00 0.00 0.00 51.96 51.90 2qez s ALA 278 Cb 0.20 -2.07 1.44 0.00 0.00 0.00 0.00 23.12 22.68 2qez s ALA 278 CO 0.38 0.31 1.86 1.15 0.00 0.00 0.00 175.76 179.46 2qez h THR 279 N 4.47 0.53 -0.38 0.00 2.02 -1.81 -3.47 112.91 114.26 2qez h THR 279 Ca -0.45 -0.02 0.03 0.00 0.77 0.00 0.00 66.41 66.74 2qez h THR 279 Cb 1.18 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2qez h THR 279 CO 0.70 0.01 -0.04 0.61 0.37 0.00 0.00 175.52 177.17 2qez n GLY 280 N -1.69 -2.07 0.20 2.16 0.00 -0.19 -4.93 105.19 98.67 2qez n GLY 280 Ca 0.21 -1.42 0.14 0.00 0.00 0.00 0.00 46.02 44.94 2qez n GLY 280 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qez h PRO 281 N 0.00 0.00 -5.54 1.61 0.13 -1.83 -3.41 132.00 122.97 2qez h PRO 281 Ca 0.00 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.49 2qez h PRO 281 Cb 0.09 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.08 2qez h PRO 281 CO 0.00 0.00 0.25 -0.80 -0.23 0.00 0.00 178.00 177.22 2qez s ASN 282 N -5.47 6.34 -0.50 1.44 -0.87 -0.93 -4.99 114.94 109.96 2qez s ASN 282 Ca 0.06 -0.33 0.08 0.00 -1.57 0.00 0.00 52.86 51.10 2qez s ASN 282 Cb 0.08 -2.35 0.32 0.00 -0.02 0.00 0.00 41.25 39.28 2qez s ASN 282 CO 0.58 -0.89 0.80 1.33 -2.57 0.00 0.00 177.10 176.35 2qez n VAL 283 N 5.97 1.52 0.00 1.60 0.24 -1.26 -3.69 118.33 122.71 2qez n VAL 283 Ca -0.00 -5.04 0.00 0.00 -2.04 0.00 0.00 64.34 57.25 2qez n VAL 283 Cb 0.48 -1.20 0.00 0.00 -1.47 0.00 0.00 33.84 31.65 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 0.26 0.00 -3.76 6.34 9.36 -0.51 -1.10 117.16 127.74 2qez n TYR 285 Ca 0.28 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.30 2qez n TYR 285 Cb 0.50 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.19 2qez n TYR 285 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 2qez s PHE 286 N 0.00 3.21 -0.06 2.98 0.08 -0.85 -1.56 117.98 121.77 2qez s PHE 286 Ca 0.00 -0.15 -0.00 0.00 0.12 0.00 0.00 56.93 56.90 2qez s PHE 286 Cb 0.00 -1.75 0.03 0.00 -0.57 0.00 0.00 43.02 40.72 2qez s PHE 286 CO 0.00 0.24 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.33 2qez s GLU 287 N -4.04 0.78 0.00 0.44 2.12 -0.94 -2.53 118.70 114.53 2qez s GLU 287 Ca 0.39 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.71 2qez s GLU 287 Cb -0.09 -0.97 0.00 0.00 0.26 0.00 0.00 34.13 33.33 2qez s GLU 287 CO 0.29 -0.21 0.00 0.25 -0.54 0.00 0.00 175.26 175.05 2qez n THR 288 N 4.69 0.00 0.00 -1.70 -2.24 -0.14 -0.77 114.28 114.13 2qez n THR 288 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2qez n THR 288 Cb 0.50 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2qez n THR 288 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qez n GLY 289 N 5.00 3.00 3.87 3.38 0.00 -1.26 -3.62 105.19 115.55 2qez n GLY 289 Ca 0.00 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 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 -4.91 2.36 -0.44 1.61 -1.52 -1.26 -4.91 119.66 110.59 2qez s GLN 290 Ca 0.00 -1.78 -0.16 0.00 -1.95 0.00 0.00 55.36 51.46 2qez s GLN 290 Cb 0.00 -2.21 0.04 0.00 -0.22 0.00 0.00 33.01 30.62 2qez s GLN 290 CO 0.00 -0.36 0.41 -0.06 -0.25 0.00 0.00 175.29 175.03 2qez s PHE 300 N -2.62 3.19 0.00 0.91 2.99 -1.26 -5.13 117.98 116.07 2qez s PHE 300 Ca 0.42 -0.58 0.00 0.00 0.00 0.00 0.00 56.93 56.77 2qez s PHE 300 Cb -0.02 -2.94 0.00 0.00 0.00 0.00 0.00 43.02 40.06 2qez s PHE 300 CO 0.25 -0.73 0.00 0.41 -0.00 0.00 0.00 175.22 175.15 2qez n GLY 301 N 5.15 1.72 3.69 4.36 0.00 -1.26 -5.04 105.19 113.81 2qez n GLY 301 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.84 5.24 0.67 1.61 1.01 -1.26 -4.78 120.40 120.05 2qez s VAL 302 Ca 0.00 0.63 -0.16 0.00 0.00 0.00 0.00 61.98 62.45 2qez s VAL 302 Cb 0.00 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2qez s VAL 302 CO 0.00 0.30 1.18 1.51 0.00 0.00 0.00 175.10 178.09 2qez s ASP 303 N 0.86 4.78 0.46 3.32 -4.77 -1.26 -4.94 116.67 115.13 2qez s ASP 303 Ca 0.18 2.25 0.20 0.00 -3.30 0.00 0.00 52.55 51.88 2qez s ASP 303 Cb -0.14 -2.58 1.19 0.00 -1.09 0.00 0.00 42.92 40.30 2qez s ASP 303 CO 0.07 -1.86 1.92 1.56 0.70 0.00 0.00 175.17 177.56 2qez h GLN 304 N 0.17 0.26 0.06 2.11 4.20 -1.97 -2.78 115.11 117.15 2qez h GLN 304 Ca -0.48 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.21 2qez h GLN 304 Cb 1.28 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2qez h GLN 304 CO 0.53 0.17 -0.03 0.28 -0.67 0.00 0.00 178.83 179.11 2qez h VAL 305 N 0.26 1.26 0.00 -0.54 2.07 -1.98 -1.81 116.25 115.52 2qez h VAL 305 Ca 0.37 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2qez h VAL 305 Cb 1.05 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2qez h VAL 305 CO -0.09 0.33 0.00 0.41 0.02 0.00 0.00 177.57 178.24 2qez n THR 306 N -4.83 0.00 0.00 2.57 -1.04 -1.05 -0.46 114.28 109.47 2qez n THR 306 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2qez n THR 306 Cb 0.30 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.46 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 0.84 0.00 -0.19 -2.82 4.07 -0.68 -2.00 120.64 119.86 2qez n GLU 308 Ca 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2qez n GLU 308 Cb 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 31.44 31.47 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 0.67 0.00 4.31 0.00 -1.05 -1.71 119.26 121.49 2qez h ALA 309 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2qez h ALA 309 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qez h ALA 309 CO 0.00 -0.29 -0.07 0.00 0.00 0.00 0.00 179.25 178.89 2qez h ARG 310 N 0.27 0.00 -0.19 0.00 3.08 -1.66 -0.74 114.38 115.14 2qez h ARG 310 Ca 0.29 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.20 2qez h ARG 310 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2qez h ARG 310 CO -0.36 0.07 -0.49 0.00 -1.07 0.00 0.00 179.97 178.12 2qez h TYR 312 N 0.41 0.23 -1.00 0.00 0.05 -1.12 0.14 116.97 115.67 2qez h TYR 312 Ca 0.02 -0.07 0.19 0.00 0.05 0.00 0.00 58.73 58.92 2qez h TYR 312 Cb 1.01 -0.05 -0.11 0.00 1.01 0.00 0.00 36.73 38.59 2qez h TYR 312 CO 0.04 0.63 0.61 0.78 -1.05 0.00 0.00 178.16 179.17 2qez h GLY 313 N -0.24 1.79 0.77 3.88 0.00 -1.16 0.65 103.07 108.76 2qez h GLY 313 Ca 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2qez h GLY 313 CO 0.02 -0.05 -0.13 -2.75 0.00 0.00 0.00 176.54 173.63 2qez h PHE 314 N 0.78 -0.32 -0.41 5.60 3.57 -0.89 -3.28 116.94 121.98 2qez h PHE 314 Ca 0.58 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.05 2qez h PHE 314 Cb 0.88 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2qez h PHE 314 CO -0.01 -0.04 0.19 0.00 -2.23 0.00 0.00 178.31 176.22 2qez h ALA 315 N 0.08 1.57 -0.88 2.41 0.00 0.10 -2.79 119.26 119.76 2qez h ALA 315 Ca -0.04 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.92 2qez h ALA 315 Cb 0.43 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2qez h ALA 315 CO 0.06 0.34 0.49 -0.22 0.00 0.00 0.00 179.25 179.92 2qez h LYS 316 N 0.57 0.72 -0.67 0.00 1.63 0.17 -1.59 116.57 117.39 2qez h LYS 316 Ca 0.14 -0.04 0.19 0.00 -0.85 0.00 0.00 60.65 60.09 2qez h LYS 316 Cb 0.07 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2qez h LYS 316 CO -0.02 0.47 0.53 -0.22 -3.45 0.00 0.00 179.45 176.77 2qez h LYS 317 N 0.74 0.00 -0.50 1.90 1.63 -1.62 -1.11 116.57 117.62 2qez h LYS 317 Ca 0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 2qez h LYS 317 Cb 0.57 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2qez h LYS 317 CO -0.32 0.00 0.00 1.19 -3.45 0.00 0.00 179.45 176.87 2qez n PHE 318 N -4.11 1.33 -3.27 1.91 3.72 -0.60 -5.02 117.46 111.42 2qez n PHE 318 Ca 0.13 -0.69 -0.15 0.00 -0.05 0.00 0.00 57.45 56.70 2qez n PHE 318 Cb 0.79 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 2qez n PHE 318 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2qez n ASP 319 N 0.54 -2.76 -4.85 4.37 8.00 -0.42 -4.79 116.55 116.64 2qez n ASP 319 Ca 0.23 -0.57 -0.31 0.00 0.71 0.00 0.00 54.79 54.85 2qez n ASP 319 Cb 0.89 -0.92 0.03 0.00 -0.02 0.00 0.00 41.12 41.11 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 -3.76 3.16 0.12 -0.24 0.04 -1.26 -4.20 135.00 128.85 2qez s PRO 320 Ca 0.00 0.75 0.01 0.00 0.04 0.00 0.00 61.00 61.80 2qez s PRO 320 Cb -0.00 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.35 2qez s PRO 320 CO 0.52 -0.89 1.27 0.35 0.04 0.00 0.00 177.00 178.29 2qez h PHE 321 N -0.56 0.31 -3.33 0.56 3.57 -1.87 -3.41 116.94 112.20 2qez h PHE 321 Ca -0.44 -0.20 -0.15 0.00 3.53 0.00 0.00 57.97 60.71 2qez h PHE 321 Cb 1.21 -0.02 -0.22 0.00 2.79 0.00 0.00 35.95 39.71 2qez h PHE 321 CO 0.60 1.10 -0.44 -0.51 -2.23 0.00 0.00 178.31 176.83 2qez s LEU 322 N -7.17 1.31 -0.30 0.59 1.43 -1.26 -4.70 118.68 108.58 2qez s LEU 322 Ca -0.02 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2qez s LEU 322 Cb 0.09 0.82 0.14 0.00 0.03 0.00 0.00 46.19 47.27 2qez s LEU 322 CO 0.85 -0.31 0.30 -0.69 0.23 0.00 0.00 176.35 176.73 2qez s VAL 323 N -0.99 -0.38 -0.22 -1.59 1.01 -0.35 -2.01 120.40 115.86 2qez s VAL 323 Ca -0.11 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2qez s VAL 323 Cb -0.06 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2qez s VAL 323 CO 0.02 -0.50 0.44 0.20 0.00 0.00 0.00 175.10 175.26 2qez s ASN 324 N 2.23 6.43 0.84 3.32 0.01 -1.05 -1.56 114.94 125.15 2qez s ASN 324 Ca 0.10 0.50 -0.12 0.00 -0.71 0.00 0.00 52.86 52.64 2qez s ASN 324 Cb -0.14 -2.25 0.09 0.00 0.41 0.00 0.00 41.25 39.36 2qez s ASN 324 CO -0.29 -0.16 1.16 0.28 -1.51 0.00 0.00 177.10 176.59 2qez s THR 325 N 1.70 2.07 -0.09 1.60 -1.32 -1.17 -0.97 115.64 117.46 2qez s THR 325 Ca 0.20 0.02 -0.01 0.00 -1.21 0.00 0.00 61.69 60.69 2qez s THR 325 Cb -0.15 -2.95 0.03 0.00 -1.51 0.00 0.00 72.50 67.92 2qez s THR 325 CO 0.09 -0.03 -0.04 -0.69 -2.21 0.00 0.00 174.62 171.74 2qez s VAL 326 N -3.48 0.73 0.18 5.08 1.01 -1.24 -1.13 120.40 121.55 2qez s VAL 326 Ca 0.62 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.56 2qez s VAL 326 Cb -0.12 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2qez s VAL 326 CO 0.50 0.31 -0.16 0.68 0.00 0.00 0.00 175.10 176.44 2qez s VAL 327 N 1.72 1.70 -0.05 2.92 -7.23 -0.46 -4.29 120.40 114.70 2qez s VAL 327 Ca 0.03 -2.02 -0.05 0.00 -1.81 0.00 0.00 61.98 58.13 2qez s VAL 327 Cb -0.13 -1.89 0.02 0.00 0.56 0.00 0.00 36.38 34.94 2qez s VAL 327 CO -0.06 -0.47 0.14 -0.83 -0.31 0.00 0.00 175.10 173.58 2qez s GLY 328 N -2.94 -0.10 -1.10 2.32 0.00 -1.26 -0.39 107.32 103.84 2qez s GLY 328 Ca 0.18 0.43 -0.05 0.00 0.00 0.00 0.00 44.72 45.27 2qez s GLY 328 CO 0.06 0.39 2.53 0.69 0.00 0.00 0.00 173.10 176.77 2qez n PHE 329 N 3.08 2.29 -4.03 1.90 3.72 0.20 -4.82 117.46 119.79 2qez n PHE 329 Ca -0.13 -2.60 -0.13 0.00 -0.05 0.00 0.00 57.45 54.54 2qez n PHE 329 Cb 0.59 -1.75 -0.12 0.00 -0.94 0.00 0.00 39.48 37.25 2qez n PHE 329 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qez s ILE 330 N -1.22 0.31 -2.34 4.37 1.09 -1.26 -3.80 121.20 118.36 2qez s ILE 330 Ca 0.56 -0.65 0.00 0.00 -1.10 0.00 0.00 60.65 59.46 2qez s ILE 330 Cb 0.23 -0.36 0.00 0.00 -1.06 0.00 0.00 42.46 41.27 2qez s ILE 330 CO -0.12 -0.22 0.00 0.61 -0.10 0.00 0.00 174.94 175.10 2qez n GLY 331 N 2.13 -1.89 0.00 6.18 0.00 -1.26 -4.97 105.19 105.38 2qez n GLY 331 Ca -0.19 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.69 2qez n GLY 331 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qez n PRO 332 N -0.42 0.00 0.00 1.61 -0.04 -1.26 -4.85 135.00 130.04 2qez n PRO 332 Ca 0.00 0.19 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2qez n PRO 332 Cb 0.00 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.86 2qez n PRO 332 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2qez n GLU 333 N -1.12 0.00 0.08 0.54 0.00 -1.26 -4.05 120.64 114.83 2qez n GLU 333 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.13 2qez n GLU 333 Cb 0.10 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.48 2qez n GLU 333 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.13 177.23 2qez h TYR 334 N 0.00 0.00 -0.06 -1.84 -0.00 -2.05 -3.34 116.97 109.68 2qez h TYR 334 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2qez h TYR 334 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2qez h TYR 334 CO 0.00 0.76 0.00 1.47 -0.00 0.00 0.00 178.16 180.39 2qez n LEU 335 N -3.22 2.63 -4.62 0.10 -0.00 -1.26 -4.99 117.00 105.63 2qez n LEU 335 Ca -0.02 -1.07 -0.26 0.00 -0.00 0.00 0.00 56.01 54.66 2qez n LEU 335 Cb 0.86 -0.03 -0.08 0.00 -0.00 0.00 0.00 43.42 44.17 2qez n LEU 335 CO 0.44 0.48 -0.37 -0.47 -0.00 0.00 0.00 177.39 177.47 2qez s TYR 336 N -1.52 2.75 -0.09 1.47 6.14 -1.26 -4.52 117.35 120.32 2qez s TYR 336 Ca 0.23 -0.18 -0.11 0.00 0.64 0.00 0.00 57.07 57.65 2qez s TYR 336 Cb 0.16 -1.33 0.03 0.00 0.42 0.00 0.00 41.96 41.23 2qez s TYR 336 CO 0.24 0.52 0.29 0.34 0.64 0.00 0.00 175.55 177.58 2qez s ASP 337 N -2.92 -0.27 0.47 4.32 -1.08 -1.26 -4.81 116.67 111.12 2qez s ASP 337 Ca 0.26 0.45 0.19 0.00 -0.52 0.00 0.00 52.55 52.93 2qez s ASP 337 Cb -0.09 0.53 1.18 0.00 -1.46 0.00 0.00 42.92 43.08 2qez s ASP 337 CO 0.17 -0.19 1.98 0.77 0.52 0.00 0.00 175.17 178.42 2qez h SER 338 N 5.23 0.22 -0.79 -0.34 4.64 -2.00 -2.26 113.55 118.24 2qez h SER 338 Ca -0.27 0.01 0.15 0.00 -0.47 0.00 0.00 61.79 61.21 2qez h SER 338 Cb 1.19 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 63.18 2qez h SER 338 CO 0.34 0.12 0.53 0.07 -0.87 0.00 0.00 176.83 177.02 2qez h LYS 339 N 0.24 0.47 -0.36 4.77 2.10 -1.99 -1.08 116.57 120.73 2qez h LYS 339 Ca 0.27 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.79 2qez h LYS 339 Cb 0.75 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.96 2qez h LYS 339 CO -0.05 0.31 -0.20 1.96 -2.00 0.00 0.00 179.45 179.46 2qez h GLN 340 N 0.48 0.68 -0.31 0.07 4.20 -1.73 0.40 115.11 118.90 2qez h GLN 340 Ca 0.39 -0.26 -0.17 0.00 0.06 0.00 0.00 58.65 58.68 2qez h GLN 340 Cb 0.83 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2qez h GLN 340 CO -0.14 0.84 -0.46 0.28 -0.67 0.00 0.00 178.83 178.67 2qez h VAL 341 N 0.60 1.28 0.14 -0.54 2.07 -1.35 -1.17 116.25 117.28 2qez h VAL 341 Ca 0.09 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 2qez h VAL 341 Cb 0.68 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2qez h VAL 341 CO 0.05 0.54 -0.07 0.40 0.02 0.00 0.00 177.57 178.51 2qez h ILE 342 N 0.65 0.93 -0.36 4.57 2.04 -1.07 -2.55 117.51 121.73 2qez h ILE 342 Ca 0.03 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.66 2qez h ILE 342 Cb 1.06 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2qez h ILE 342 CO 0.11 0.06 0.17 -0.09 0.00 0.00 0.00 178.15 178.40 2qez h ARG 343 N -0.31 0.35 -0.70 2.37 9.65 -0.12 -1.87 114.38 123.75 2qez h ARG 343 Ca -0.02 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2qez h ARG 343 Cb 0.25 -0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.71 2qez h ARG 343 CO 0.03 0.23 0.46 0.00 2.80 0.00 0.00 179.97 183.49 2qez h ALA 344 N 1.19 1.55 -0.35 2.80 0.00 -1.23 0.30 119.26 123.53 2qez h ALA 344 Ca 0.15 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2qez h ALA 344 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2qez h ALA 344 CO -0.11 0.39 -0.06 0.78 0.00 0.00 0.00 179.25 180.25 2qez h GLY 345 N 0.89 0.72 0.99 0.00 0.00 -0.94 -0.50 103.07 104.24 2qez h GLY 345 Ca 0.27 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 2qez h GLY 345 CO -0.07 0.53 0.16 1.41 0.00 0.00 0.00 176.54 178.56 2qez h LEU 346 N 0.46 0.80 0.42 3.11 3.38 -0.83 -1.90 115.31 120.75 2qez h LEU 346 Ca 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2qez h LEU 346 Cb 0.56 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2qez h LEU 346 CO 0.03 0.81 -0.20 -0.33 0.09 0.00 0.00 178.44 178.84 2qez h GLU 347 N 0.76 -0.54 -0.66 1.13 5.08 -0.85 -2.25 114.58 117.25 2qez h GLU 347 Ca 0.17 0.04 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2qez h GLU 347 Cb 0.30 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 2qez h GLU 347 CO -0.00 -0.33 0.29 -0.44 -1.00 0.00 0.00 179.01 177.53 2qez h ASP 348 N -0.60 0.35 -0.18 1.42 5.19 -1.08 -2.56 116.42 118.96 2qez h ASP 348 Ca -0.06 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2qez h ASP 348 Cb 0.45 0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 2qez h ASP 348 CO 0.09 0.20 0.06 -0.74 -3.12 0.00 0.00 179.24 175.73 2qez h HIS 349 N 0.51 0.28 0.00 4.55 2.76 -1.28 -1.77 115.15 120.20 2qez h HIS 349 Ca 0.33 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 2qez h HIS 349 Cb 0.37 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.25 2qez h HIS 349 CO -0.13 0.37 0.00 0.34 -1.30 0.00 0.00 177.93 177.20 2qez n PHE 350 N -4.83 0.00 0.00 5.26 7.35 -0.85 -1.37 117.46 123.03 2qez n PHE 350 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 2qez n PHE 350 Cb 0.14 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 39.95 2qez n PHE 350 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qez n GLY 352 N 0.57 0.00 0.29 7.13 0.00 -0.67 0.20 105.19 112.71 2qez n GLY 352 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.68 -0.30 1.61 1.79 -1.39 0.14 116.57 119.10 2qez h LYS 353 Ca 0.00 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.35 2qez h LYS 353 Cb 0.00 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 2qez h LYS 353 CO 0.00 0.45 -0.14 1.25 -1.08 0.00 0.00 179.45 179.93 2qez h LEU 354 N 0.70 0.49 -1.30 2.94 5.85 -0.48 -1.37 115.31 122.14 2qez h LEU 354 Ca 0.37 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.89 2qez h LEU 354 Cb 0.36 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2qez h LEU 354 CO -0.25 0.66 -0.34 0.74 -0.34 0.00 0.00 178.44 178.91 2qez h THR 355 N 0.47 1.12 0.00 1.05 2.02 -1.51 -3.46 112.91 112.60 2qez h THR 355 Ca 0.08 -1.21 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2qez h THR 355 Cb 0.52 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.60 2qez h THR 355 CO 0.03 0.33 0.00 0.61 0.37 0.00 0.00 175.52 176.86 2qez n GLY 356 N -0.40 1.39 3.58 2.16 0.00 0.37 -5.00 105.19 107.30 2qez n GLY 356 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2qez n GLY 356 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qez s ILE 357 N -2.00 3.50 0.93 -0.61 -4.36 -0.79 -4.97 121.20 112.91 2qez s ILE 357 Ca 0.00 -1.01 -0.10 0.00 -0.26 0.00 0.00 60.65 59.28 2qez s ILE 357 Cb 0.00 -2.58 0.15 0.00 1.25 0.00 0.00 42.46 41.29 2qez s ILE 357 CO 0.00 0.26 1.12 -0.24 0.24 0.00 0.00 174.94 176.32 2qez n SER 358 N 1.15 0.16 0.00 4.36 2.88 -1.26 -4.23 113.62 116.68 2qez n SER 358 Ca -0.14 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2qez n SER 358 Cb 0.52 -1.46 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2qez n SER 358 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qez n GLY 360 N 0.35 -1.48 3.26 0.46 0.00 -0.60 -1.21 105.19 105.96 2qez n GLY 360 Ca 0.11 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.98 2qez n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qez s ASP 362 N 2.31 6.45 -0.21 0.00 1.01 -0.29 -4.28 116.67 121.66 2qez s ASP 362 Ca -0.03 0.52 -0.01 0.00 0.71 0.00 0.00 52.55 53.73 2qez s ASP 362 Cb -0.11 -2.18 0.01 0.00 1.01 0.00 0.00 42.92 41.65 2qez s ASP 362 CO -0.13 0.13 -0.11 -0.69 0.21 0.00 0.00 175.17 174.58 2qez s VAL 363 N 0.30 2.72 0.10 -1.27 1.01 -1.26 -1.36 120.40 120.64 2qez s VAL 363 Ca 0.17 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 2qez s VAL 363 Cb -0.13 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.96 2qez s VAL 363 CO 0.04 0.43 0.37 0.00 0.00 0.00 0.00 175.10 175.94 2qez s TYR 365 N -1.52 -0.44 -0.44 0.00 1.13 -0.59 0.58 117.35 116.07 2qez s TYR 365 Ca 0.36 0.73 -0.28 0.00 -1.41 0.00 0.00 57.07 56.47 2qez s TYR 365 Cb -0.13 0.27 -0.00 0.00 -1.10 0.00 0.00 41.96 41.00 2qez s TYR 365 CO 0.21 -0.52 1.60 0.99 -2.51 0.00 0.00 175.55 175.32 2qez s THR 366 N -1.30 3.67 -0.86 -3.49 2.01 -1.25 -0.20 115.64 114.22 2qez s THR 366 Ca -0.12 0.64 -0.12 0.00 0.31 0.00 0.00 61.69 62.39 2qez s THR 366 Cb -0.02 -4.04 0.23 0.00 0.01 0.00 0.00 72.50 68.68 2qez s THR 366 CO 0.07 -0.75 0.80 0.21 -0.69 0.00 0.00 174.62 174.26 2qez s ASN 367 N 5.27 6.74 -0.02 3.53 2.47 0.26 -4.78 114.94 128.41 2qez s ASN 367 Ca 0.66 -2.86 0.02 0.00 0.42 0.00 0.00 52.86 51.10 2qez s ASN 367 Cb -0.16 -2.18 0.03 0.00 -1.45 0.00 0.00 41.25 37.50 2qez s ASN 367 CO 0.30 -0.51 0.92 1.41 -3.72 0.00 0.00 177.10 175.51 2qez n HIS 368 N 3.71 0.00 -0.04 0.43 8.25 -1.26 -4.77 115.22 121.54 2qez n HIS 368 Ca 0.15 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2qez n HIS 368 Cb 0.45 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.40 2qez n HIS 368 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2qez n LYS 370 N -0.50 1.11 0.00 -0.41 3.00 -1.26 -5.07 118.16 115.03 2qez n LYS 370 Ca 0.02 -0.07 0.12 0.00 -0.00 0.00 0.00 58.31 58.38 2qez n LYS 370 Cb 0.36 -1.35 0.66 0.00 0.00 0.00 0.00 35.03 34.69 2qez n LYS 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qez n ALA 371 N -2.27 2.31 0.22 3.14 0.00 -1.26 -2.87 120.51 119.79 2qez n ALA 371 Ca -0.13 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.30 2qez n ALA 371 Cb 0.67 -1.41 0.33 0.00 0.00 0.00 0.00 19.45 19.05 2qez n ALA 371 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qez h ASP 372 N 0.00 0.00 1.18 0.00 3.32 -1.98 -2.96 116.42 115.98 2qez h ASP 372 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qez h ASP 372 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2qez h ASP 372 CO 0.00 0.13 0.00 1.56 -1.72 0.00 0.00 179.24 179.21 2qez h GLN 373 N 0.00 0.00 -0.50 3.56 4.20 -1.87 -3.31 115.11 117.18 2qez h GLN 373 Ca -0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2qez h GLN 373 Cb 0.89 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.64 2qez h GLN 373 CO 0.02 0.00 0.33 -0.91 -0.67 0.00 0.00 178.83 177.60 2qez h ASN 374 N 0.00 0.57 -0.39 1.46 2.35 -1.70 -0.23 115.58 117.64 2qez h ASN 374 Ca 0.00 -0.01 -0.16 0.00 -0.55 0.00 0.00 56.30 55.58 2qez h ASN 374 Cb 0.59 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2qez h ASN 374 CO 0.00 0.41 -0.37 0.44 -1.65 0.00 0.00 177.43 176.26 2qez h ASP 375 N 0.67 1.00 -0.41 5.81 3.32 -1.79 -1.08 116.42 123.94 2qez h ASP 375 Ca 0.19 -0.45 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 2qez h ASP 375 Cb -0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2qez h ASP 375 CO -0.04 1.25 0.03 0.58 -1.72 0.00 0.00 179.24 179.33 2qez h VAL 376 N 0.77 1.25 -0.47 -1.35 2.07 -1.60 -2.88 116.25 114.04 2qez h VAL 376 Ca 0.07 -0.96 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 2qez h VAL 376 Cb 0.96 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 2qez h VAL 376 CO 0.09 0.33 -0.03 -0.33 0.02 0.00 0.00 177.57 177.65 2qez h GLU 377 N 0.55 0.81 0.52 1.57 5.08 -0.88 -0.42 114.58 121.81 2qez h GLU 377 Ca 0.12 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2qez h GLU 377 Cb 0.44 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2qez h GLU 377 CO 0.02 0.83 -0.39 -0.91 -1.00 0.00 0.00 179.01 177.55 2qez h ASN 378 N 0.75 -1.03 -0.27 1.42 2.35 -1.07 -1.53 115.58 116.21 2qez h ASN 378 Ca 0.14 0.07 0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2qez h ASN 378 Cb 0.50 0.32 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 2qez h ASN 378 CO 0.03 -0.58 0.10 0.25 -1.65 0.00 0.00 177.43 175.57 2qez h LEU 379 N -0.89 0.11 -1.27 1.61 5.85 -1.33 -2.04 115.31 117.35 2qez h LEU 379 Ca -0.06 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.81 2qez h LEU 379 Cb 0.75 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.73 2qez h LEU 379 CO 0.01 0.10 0.56 0.28 -0.34 0.00 0.00 178.44 179.05 2qez h SER 380 N 0.22 0.70 -0.01 1.25 0.02 -1.00 0.25 113.55 114.97 2qez h SER 380 Ca 0.12 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.94 2qez h SER 380 Cb 0.08 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.52 2qez h SER 380 CO -0.12 0.38 -0.62 0.58 -1.14 0.00 0.00 176.83 175.92 2qez h VAL 381 N 0.75 1.41 -0.37 2.27 2.07 -0.86 -2.11 116.25 119.42 2qez h VAL 381 Ca 0.42 -2.06 0.01 0.00 0.82 0.00 0.00 66.70 65.89 2qez h VAL 381 Cb 0.58 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.87 2qez h VAL 381 CO -0.19 0.60 0.23 -0.07 0.02 0.00 0.00 177.57 178.17 2qez h LEU 382 N -0.05 0.40 -1.02 2.57 3.38 -0.92 -1.91 115.31 117.76 2qez h LEU 382 Ca -0.07 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2qez h LEU 382 Cb 1.32 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 2qez h LEU 382 CO 0.12 0.29 0.08 -0.07 0.09 0.00 0.00 178.44 178.95 2qez h LEU 383 N 0.48 0.74 -0.80 1.67 3.38 -0.59 -2.59 115.31 117.59 2qez h LEU 383 Ca 0.14 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2qez h LEU 383 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2qez h LEU 383 CO -0.04 0.76 -0.53 0.74 0.09 0.00 0.00 178.44 179.45 2qez h THR 384 N 0.75 1.37 0.00 0.22 2.02 -1.14 -1.47 112.91 114.66 2qez h THR 384 Ca 0.16 -1.83 0.00 0.00 0.77 0.00 0.00 66.41 65.51 2qez h THR 384 Cb 0.34 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2qez h THR 384 CO 0.01 0.54 0.00 0.00 0.37 0.00 0.00 175.52 176.43 2qez h ALA 385 N 1.31 1.00 -0.01 6.16 0.00 -1.09 -2.88 119.26 123.75 2qez h ALA 385 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qez h ALA 385 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2qez h ALA 385 CO 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 179.25 179.00 2qez n ALA 386 N -1.96 3.24 -0.01 0.00 0.00 -0.71 -4.85 120.51 116.22 2qez n ALA 386 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.98 2qez n ALA 386 Cb 0.30 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 1.37 0.97 3.69 0.00 0.00 -1.04 -1.55 105.19 108.63 2qez n GLY 387 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 5.51 1.65 -3.64 0.00 4.13 -1.26 -4.57 115.26 117.09 2qez n ASN 389 Ca 0.14 -1.44 -0.09 0.00 1.68 0.00 0.00 54.58 54.87 2qez n ASN 389 Cb 0.43 0.06 -0.07 0.00 -1.54 0.00 0.00 39.78 38.65 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 -2.14 -0.85 0.35 3.10 -0.71 -1.26 0.14 117.98 116.61 2qez s PHE 390 Ca 0.32 1.84 -0.03 0.00 -1.04 0.00 0.00 56.93 58.03 2qez s PHE 390 Cb 0.20 0.46 0.01 0.00 -1.21 0.00 0.00 43.02 42.47 2qez s PHE 390 CO 0.38 -0.42 0.49 0.42 -1.34 0.00 0.00 175.22 174.76 2qez s ILE 391 N 1.05 0.00 -0.01 -4.49 1.01 -1.26 -2.57 121.20 114.94 2qez s ILE 391 Ca -0.05 -1.57 -0.00 0.00 0.00 0.00 0.00 60.65 59.02 2qez s ILE 391 Cb -0.05 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.77 2qez s ILE 391 CO -0.11 0.00 0.01 -0.83 0.00 0.00 0.00 174.94 174.01 2qez s GLY 393 N -3.23 0.02 -0.27 6.18 0.00 -1.26 -4.81 107.32 103.94 2qez s GLY 393 Ca 0.30 0.10 0.02 0.00 0.00 0.00 0.00 44.72 45.14 2qez s GLY 393 CO 0.20 0.20 -0.05 -0.42 0.00 0.00 0.00 173.10 173.03 2qez s ILE 394 N 0.28 1.98 0.07 0.90 1.01 0.41 -4.87 121.20 120.98 2qez s ILE 394 Ca -0.02 -1.69 -0.30 0.00 0.00 0.00 0.00 60.65 58.64 2qez s ILE 394 Cb -0.03 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.16 2qez s ILE 394 CO -0.01 -0.21 1.00 -2.16 0.00 0.00 0.00 174.94 173.56 2qez s PRO 395 N 1.15 4.61 0.21 2.79 0.04 -1.26 -1.55 135.00 141.00 2qez s PRO 395 Ca -0.03 1.49 0.09 0.00 0.04 0.00 0.00 61.00 62.59 2qez s PRO 395 Cb -0.19 -3.40 -0.05 0.00 0.04 0.00 0.00 34.50 30.90 2qez s PRO 395 CO -0.07 0.06 -0.16 -1.01 0.04 0.00 0.00 177.00 175.86 2qez s HIS 396 N 0.44 1.82 0.00 0.56 3.76 0.73 -4.91 115.29 117.69 2qez s HIS 396 Ca 0.50 -0.52 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 2qez s HIS 396 Cb -0.24 -0.84 0.00 0.00 1.11 0.00 0.00 32.58 32.61 2qez s HIS 396 CO 0.30 0.42 0.00 0.41 -0.85 0.00 0.00 174.74 175.01 2qez n GLY 397 N -0.31 3.96 0.32 -2.22 0.00 -1.26 0.90 105.19 106.57 2qez n GLY 397 Ca -0.08 -1.59 0.18 0.00 0.00 0.00 0.00 46.02 44.53 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 0.00 -2.46 1.61 5.19 -2.01 -3.35 116.42 115.40 2qez h ASP 398 Ca 0.00 0.00 -0.75 0.00 -0.62 0.00 0.00 57.03 55.66 2qez h ASP 398 Cb 0.00 0.00 -0.20 0.00 0.18 0.00 0.00 39.33 39.31 2qez h ASP 398 CO 0.00 0.00 1.15 -0.62 -3.12 0.00 0.00 179.24 176.65 2qez s ASP 399 N -4.69 7.09 0.00 6.45 -1.08 -1.26 -5.08 116.67 118.11 2qez s ASP 399 Ca -0.04 -3.06 0.00 0.00 -0.52 0.00 0.00 52.55 48.93 2qez s ASP 399 Cb 0.10 -2.36 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 2qez s ASP 399 CO 0.32 -0.67 0.03 0.55 0.52 0.00 0.00 175.17 175.92 2qez n VAL 400 N 4.30 0.03 0.00 1.11 3.14 -1.26 -2.33 118.33 123.31 2qez n VAL 400 Ca 0.33 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.71 2qez n VAL 400 Cb 0.42 -0.48 0.00 0.00 -1.06 0.00 0.00 33.84 32.72 2qez n VAL 400 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 2qez n LEU 402 N 0.95 0.00 -0.29 6.55 7.94 -1.26 -3.00 117.00 127.89 2qez n LEU 402 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 2qez n LEU 402 Cb 0.01 0.00 0.37 0.00 0.53 0.00 0.00 43.42 44.33 2qez n LEU 402 CO 0.00 0.00 1.22 0.78 -1.11 0.00 0.00 177.39 178.28 2qez h ASN 403 N 0.00 0.68 0.55 1.96 4.21 -1.77 0.74 115.58 121.95 2qez h ASN 403 Ca 0.00 0.05 -0.17 0.00 1.21 0.00 0.00 56.30 57.39 2qez h ASN 403 Cb 0.00 -0.08 -0.01 0.00 -1.12 0.00 0.00 38.32 37.10 2qez h ASN 403 CO 0.00 0.32 -0.76 0.22 -1.29 0.00 0.00 177.43 175.93 2qez h TYR 404 N 0.71 0.22 0.13 1.19 3.20 -1.70 -3.27 116.97 117.45 2qez h TYR 404 Ca 0.47 -0.11 -0.29 0.00 3.14 0.00 0.00 58.73 61.95 2qez h TYR 404 Cb 0.77 -0.03 0.02 0.00 1.54 0.00 0.00 36.73 39.03 2qez h TYR 404 CO -0.00 0.85 -1.25 1.96 -1.64 0.00 0.00 178.16 178.08 2qez h GLN 405 N 0.10 0.52 -5.54 1.82 1.08 -1.40 -3.40 115.11 108.29 2qez h GLN 405 Ca -0.02 -0.74 -0.28 0.00 -1.45 0.00 0.00 58.65 56.16 2qez h GLN 405 Cb 1.33 0.25 -0.04 0.00 -0.05 0.00 0.00 27.48 28.97 2qez h GLN 405 CO 0.11 1.33 0.81 0.99 -0.95 0.00 0.00 178.83 181.12 2qez s THR 406 N -2.90 3.44 -0.05 -0.54 2.01 0.24 -4.73 115.64 113.12 2qez s THR 406 Ca -0.08 -0.59 0.13 0.00 0.31 0.00 0.00 61.69 61.46 2qez s THR 406 Cb 0.06 -4.22 -0.22 0.00 0.01 0.00 0.00 72.50 68.13 2qez s THR 406 CO 0.92 -0.86 0.70 0.00 -0.69 0.00 0.00 174.62 174.69 2qez h THR 407 N 6.73 0.81 0.00 -0.82 1.03 -1.81 -3.45 112.91 115.40 2qez h THR 407 Ca 0.14 -2.62 0.00 0.00 -0.01 0.00 0.00 66.41 63.93 2qez h THR 407 Cb 0.97 2.37 0.00 0.00 -1.07 0.00 0.00 68.15 70.42 2qez h THR 407 CO 1.19 0.46 0.00 0.61 -0.01 0.00 0.00 175.52 177.78 2qez n GLY 408 N 1.53 0.52 0.13 2.99 0.00 -1.26 -4.92 105.19 104.17 2qez n GLY 408 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 0.37 -0.54 1.61 0.05 -1.97 -1.76 116.97 114.73 2qez h TYR 409 Ca 0.00 -0.09 -0.12 0.00 0.05 0.00 0.00 58.73 58.57 2qez h TYR 409 Cb 0.14 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 2qez h TYR 409 CO 0.09 0.65 -0.11 1.25 -1.05 0.00 0.00 178.16 178.98 2qez h HIS 410 N -0.02 1.15 -0.26 4.88 2.76 -1.94 -2.15 115.15 119.58 2qez h HIS 410 Ca 0.03 -0.24 -0.05 0.00 -2.20 0.00 0.00 60.37 57.91 2qez h HIS 410 Cb 0.55 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2qez h HIS 410 CO 0.07 1.06 -0.07 0.93 -1.30 0.00 0.00 177.93 178.62 2qez h GLU 411 N 0.91 0.41 -0.14 5.26 3.07 -1.96 -1.29 114.58 120.84 2qez h GLU 411 Ca 0.14 -0.10 -0.15 0.00 -0.50 0.00 0.00 59.36 58.76 2qez h GLU 411 Cb 0.68 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2qez h GLU 411 CO 0.05 0.50 -0.49 1.15 -1.40 0.00 0.00 179.01 178.82 2qez h THR 412 N 0.39 1.34 -0.44 1.13 2.02 -1.13 -1.59 112.91 114.63 2qez h THR 412 Ca 0.08 -1.77 0.01 0.00 0.77 0.00 0.00 66.41 65.50 2qez h THR 412 Cb 0.38 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 2qez h THR 412 CO 0.02 0.54 0.29 0.00 0.37 0.00 0.00 175.52 176.74 2qez h ALA 413 N 0.53 1.71 -0.09 6.16 0.00 -1.00 -1.33 119.26 125.24 2qez h ALA 413 Ca -0.02 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 2qez h ALA 413 Cb 1.12 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2qez h ALA 413 CO 0.10 0.27 -0.80 1.15 0.00 0.00 0.00 179.25 179.97 2qez h THR 414 N 0.58 1.34 -0.68 0.00 2.02 -1.17 -2.53 112.91 112.47 2qez h THR 414 Ca 0.16 -2.14 -0.04 0.00 0.77 0.00 0.00 66.41 65.17 2qez h THR 414 Cb -0.04 2.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.47 2qez h THR 414 CO -0.04 0.66 0.27 0.25 0.37 0.00 0.00 175.52 177.03 2qez h LEU 415 N 0.37 0.91 -0.30 2.58 5.85 -0.68 -1.21 115.31 122.84 2qez h LEU 415 Ca -0.05 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 2qez h LEU 415 Cb 1.41 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2qez h LEU 415 CO 0.15 0.81 -0.03 0.03 -0.34 0.00 0.00 178.44 179.06 2qez h ARG 416 N 0.98 0.54 0.00 1.25 3.08 -1.20 -3.08 114.38 115.96 2qez h ARG 416 Ca 0.23 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2qez h ARG 416 Cb 0.19 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2qez h ARG 416 CO -0.02 0.72 -0.33 1.49 -1.07 0.00 0.00 179.97 180.76 2qez h GLU 417 N 0.32 0.00 -0.34 0.04 4.81 -1.20 0.28 114.58 118.49 2qez h GLU 417 Ca 0.08 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 2qez h GLU 417 Cb 0.49 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2qez h GLU 417 CO 0.02 0.33 -0.03 1.25 -0.73 0.00 0.00 179.01 179.85 2qez h LEU 418 N 0.00 0.51 -1.31 1.64 5.85 -1.14 -3.08 115.31 117.77 2qez h LEU 418 Ca -0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2qez h LEU 418 Cb 0.60 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2qez h LEU 418 CO 0.04 0.60 -0.11 0.49 -0.34 0.00 0.00 178.44 179.12 2qez n PHE 419 N -4.26 0.00 -2.81 1.25 3.72 -1.04 -4.99 117.46 109.32 2qez n PHE 419 Ca 0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.29 2qez n PHE 419 Cb 0.27 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.84 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 0.93 0.06 3.94 1.37 0.00 0.74 -5.03 105.19 107.21 2qez n GLY 420 Ca 0.08 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2qez n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qez s LEU 421 N -4.06 4.27 0.23 0.99 1.43 0.16 -4.91 118.68 116.79 2qez s LEU 421 Ca 0.22 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.45 2qez s LEU 421 Cb -0.10 -2.83 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 2qez s LEU 421 CO 0.27 -0.01 -0.05 -0.54 0.23 0.00 0.00 176.35 176.26 2qez s LYS 422 N -3.60 1.35 1.20 1.70 1.02 -0.88 -4.50 119.74 116.03 2qez s LYS 422 Ca 0.34 -1.66 -0.18 0.00 0.02 0.00 0.00 55.97 54.49 2qez s LYS 422 Cb -0.10 -0.80 0.28 0.00 -0.52 0.00 0.00 37.83 36.69 2qez s LYS 422 CO 0.28 -0.01 1.07 -2.14 -0.92 0.00 0.00 175.35 173.64 2qez s PRO 423 N -3.79 -1.18 0.30 -1.68 0.02 -1.25 -1.14 135.00 126.27 2qez s PRO 423 Ca 0.26 0.12 -0.29 0.00 0.02 0.00 0.00 61.00 61.12 2qez s PRO 423 Cb 0.04 -1.58 -0.13 0.00 0.02 0.00 0.00 34.50 32.84 2qez s PRO 423 CO 0.08 -3.72 1.19 -0.89 -0.33 0.00 0.00 177.00 173.33 2qez n ILE 424 N -4.80 1.78 -0.33 2.83 5.41 -1.26 -4.44 119.36 118.55 2qez n ILE 424 Ca 0.11 -0.44 -0.05 0.00 1.00 0.00 0.00 62.75 63.36 2qez n ILE 424 Cb 0.59 -1.29 -0.03 0.00 -0.71 0.00 0.00 39.64 38.20 2qez n ILE 424 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2qez n LYS 425 N 0.91 -0.29 0.02 0.38 3.00 -1.26 -0.34 118.16 120.58 2qez n LYS 425 Ca 0.08 1.25 -0.00 0.00 -0.00 0.00 0.00 58.31 59.64 2qez n LYS 425 Cb 0.33 -1.84 0.30 0.00 0.00 0.00 0.00 35.03 33.82 2qez n LYS 425 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2qez h GLU 426 N 0.00 0.47 -0.18 1.64 3.07 -1.92 -1.40 114.58 116.26 2qez h GLU 426 Ca 0.20 -0.11 -0.10 0.00 -0.50 0.00 0.00 59.36 58.85 2qez h GLU 426 Cb 0.40 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 2qez h GLU 426 CO -0.79 0.54 -0.29 0.35 -1.40 0.00 0.00 179.01 177.42 2qez h PHE 427 N 0.44 0.64 -0.88 4.33 3.04 -0.88 -1.19 116.94 122.43 2qez h PHE 427 Ca 0.09 -0.22 0.09 0.00 3.98 0.00 0.00 57.97 61.92 2qez h PHE 427 Cb 0.38 -0.12 -0.06 0.00 2.56 0.00 0.00 35.95 38.70 2qez h PHE 427 CO 0.01 0.93 0.57 0.22 -2.02 0.00 0.00 178.31 178.02 2qez h ASP 428 N 0.16 0.80 -0.48 0.41 3.58 -0.58 -1.37 116.42 118.95 2qez h ASP 428 Ca 0.01 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.37 2qez h ASP 428 Cb 0.87 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.76 2qez h ASP 428 CO 0.07 0.48 -0.16 1.56 -2.88 0.00 0.00 179.24 178.31 2qez h GLN 429 N 0.89 0.98 -1.52 0.28 4.20 -1.06 -2.21 115.11 116.66 2qez h GLN 429 Ca 0.41 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2qez h GLN 429 Cb 0.39 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2qez h GLN 429 CO -0.17 1.05 0.00 1.87 -0.67 0.00 0.00 178.83 180.91 2qez n TRP 430 N -4.13 0.00 0.00 2.96 -0.00 -0.47 -1.58 117.44 114.22 2qez n TRP 430 Ca 0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 2qez n TRP 430 Cb 0.42 -0.09 0.00 0.00 -0.00 0.00 0.00 31.31 31.64 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 0.84 0.00 -0.10 5.87 1.02 -0.83 -4.64 120.64 122.81 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 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.47 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 0.44 0.00 3.49 5.02 -0.62 -4.64 118.16 121.86 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 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.22 -0.49 0.23 0.72 0.00 -1.26 -5.15 105.19 100.45 2qez n GLY 435 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2qez n GLY 435 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qez h PHE 436 N 0.00 0.00 -3.61 1.61 0.04 -1.89 -3.43 116.94 109.66 2qez h PHE 436 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2qez h PHE 436 Cb 0.88 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.96 2qez h PHE 436 CO 0.00 0.10 -0.05 -1.54 -0.60 0.00 0.00 178.31 176.22 2qez s SER 437 N -6.09 0.14 -0.16 2.17 1.04 -1.26 -2.37 113.70 107.16 2qez s SER 437 Ca 0.04 -1.06 -0.09 0.00 0.48 0.00 0.00 55.95 55.32 2qez s SER 437 Cb 0.07 0.66 0.06 0.00 0.10 0.00 0.00 66.02 66.90 2qez s SER 437 CO 0.64 -1.27 0.40 -0.70 0.98 0.00 0.00 173.24 173.28 2qez s GLU 438 N -3.54 0.38 -1.74 4.02 2.56 0.75 -4.25 118.70 116.87 2qez s GLU 438 Ca 0.22 0.76 -0.19 0.00 0.00 0.00 0.00 54.97 55.76 2qez s GLU 438 Cb -0.02 -0.02 0.19 0.00 2.00 0.00 0.00 34.13 36.28 2qez s GLU 438 CO 0.12 -0.15 0.47 0.09 -0.56 0.00 0.00 175.26 175.22 2qez n ASN 439 N 4.21 -1.28 0.00 -1.70 5.03 -1.26 -1.00 115.26 119.26 2qez n ASN 439 Ca -0.23 -1.19 0.00 0.00 0.87 0.00 0.00 54.58 54.03 2qez n ASN 439 Cb 0.55 -1.52 0.00 0.00 -1.02 0.00 0.00 39.78 37.79 2qez n ASN 439 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2qez n GLY 440 N -1.29 3.14 3.89 7.41 0.00 -1.26 -5.05 105.19 112.04 2qez n GLY 440 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2qez n GLY 440 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qez s LYS 441 N -0.38 3.45 0.69 1.61 -2.85 -0.17 -4.90 119.74 117.18 2qez s LYS 441 Ca 0.00 -0.18 -0.13 0.00 -1.00 0.00 0.00 55.97 54.67 2qez s LYS 441 Cb 0.00 -3.16 0.01 0.00 -2.06 0.00 0.00 37.83 32.62 2qez s LYS 441 CO 0.00 0.75 1.08 -0.51 0.10 0.00 0.00 175.35 176.77 2qez s LEU 442 N -1.31 3.24 0.58 2.77 1.43 -1.26 -0.18 118.68 123.94 2qez s LEU 442 Ca 0.19 1.81 0.08 0.00 -1.03 0.00 0.00 54.13 55.17 2qez s LEU 442 Cb -0.12 -4.52 0.07 0.00 0.03 0.00 0.00 46.19 41.65 2qez s LEU 442 CO 0.09 -1.61 0.62 0.42 0.23 0.00 0.00 176.35 176.10 2qez s THR 443 N -2.72 1.77 0.58 5.49 -4.23 -1.00 -4.82 115.64 110.71 2qez s THR 443 Ca 0.62 -1.25 0.27 0.00 -1.18 0.00 0.00 61.69 60.16 2qez s THR 443 Cb -0.17 -2.02 0.36 0.00 1.34 0.00 0.00 72.50 72.01 2qez s THR 443 CO 0.48 0.00 2.06 0.28 -0.54 0.00 0.00 174.62 176.91 2qez h SER 444 N 0.40 0.00 0.39 3.99 0.02 -1.90 -1.81 113.55 114.64 2qez h SER 444 Ca -0.32 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2qez h SER 444 Cb 1.30 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.84 2qez h SER 444 CO 0.48 0.00 -0.00 0.03 -1.14 0.00 0.00 176.83 176.20 2qez h ARG 445 N 0.00 0.00 -6.20 3.45 3.08 -1.89 -3.45 114.38 109.37 2qez h ARG 445 Ca 0.12 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.53 2qez h ARG 445 Cb 0.63 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.69 2qez h ARG 445 CO -0.00 0.00 1.13 0.00 -1.07 0.00 0.00 179.97 180.03 2qez n ALA 446 N -2.08 0.77 0.00 0.04 0.00 -0.68 -0.49 120.51 118.06 2qez n ALA 446 Ca -0.02 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2qez n ALA 446 Cb 0.16 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 4.72 3.37 3.48 0.00 0.00 -1.26 -5.00 105.19 110.50 2qez n GLY 447 Ca 0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.63 6.52 0.00 1.61 2.15 0.36 -4.88 116.67 121.80 2qez s ASP 448 Ca 0.00 -1.70 0.05 0.00 0.43 0.00 0.00 52.55 51.33 2qez s ASP 448 Cb 0.00 -2.45 0.28 0.00 -0.30 0.00 0.00 42.92 40.45 2qez s ASP 448 CO 0.00 -1.26 0.77 0.00 -0.17 0.00 0.00 175.17 174.51 2qez n ALA 449 N 7.42 2.05 -0.25 3.66 0.00 -1.26 -4.01 120.51 128.12 2qez n ALA 449 Ca 0.22 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.64 2qez n ALA 449 Cb 0.49 -1.08 0.23 0.00 0.00 0.00 0.00 19.45 19.10 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 0.00 0.89 0.20 0.00 0.02 -1.94 -2.13 113.55 110.60 2qez h SER 450 Ca 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 2qez h SER 450 Cb 0.00 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.32 2qez h SER 450 CO 0.00 0.64 -0.09 -0.29 -1.14 0.00 0.00 176.83 175.94 2qez h ILE 451 N 1.05 0.70 -0.03 3.27 2.10 -1.98 0.14 117.51 122.76 2qez h ILE 451 Ca 0.30 -0.37 -0.06 0.00 1.08 0.00 0.00 64.86 65.81 2qez h ILE 451 Cb -0.06 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2qez h ILE 451 CO -0.08 0.09 -0.22 -0.26 -1.08 0.00 0.00 178.15 176.60 2qez h PHE 452 N 0.00 0.28 -0.43 2.19 0.04 -1.70 -3.32 116.94 114.01 2qez h PHE 452 Ca -0.00 -0.13 -0.12 0.00 2.80 0.00 0.00 57.97 60.52 2qez h PHE 452 Cb 0.22 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2qez h PHE 452 CO 0.00 0.87 -0.20 -0.07 -0.60 0.00 0.00 178.31 178.32 2qez h LEU 453 N -0.39 0.91 0.00 1.54 4.07 -1.32 -3.54 115.31 116.59 2qez h LEU 453 Ca -0.02 -0.40 0.00 0.00 0.08 0.00 0.00 57.88 57.54 2qez h LEU 453 Cb 0.91 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2qez h LEU 453 CO 0.05 1.11 0.00 0.29 -1.08 0.00 0.00 178.44 178.80