#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qko n GLU 6 N 0.00 0.70 -0.11 0.54 -0.58 -1.26 -3.74 120.64 116.18 2qko n GLU 6 Ca 0.00 0.27 0.09 0.00 -0.42 0.00 0.00 57.16 57.11 2qko n GLU 6 Cb 0.00 -1.74 0.44 0.00 -0.57 0.00 0.00 31.44 29.57 2qko n GLU 6 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qko h ARG 7 N 0.03 0.52 -0.29 3.49 3.08 -2.05 -0.09 114.38 119.08 2qko h ARG 7 Ca -0.36 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 2qko h ARG 7 Cb 2.03 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.95 2qko h ARG 7 CO 0.08 0.34 0.04 -0.09 -1.07 0.00 0.00 179.97 179.28 2qko h ARG 8 N 0.54 0.49 -0.78 0.04 2.43 -2.00 -2.07 114.38 113.03 2qko h ARG 8 Ca 0.28 -0.13 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2qko h ARG 8 Cb 0.40 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2qko h ARG 8 CO -0.08 0.60 0.35 0.00 -1.51 0.00 0.00 179.97 179.32 2qko h ALA 9 N 0.87 1.01 -0.71 2.80 0.00 -1.35 0.17 119.26 122.05 2qko h ALA 9 Ca 0.09 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2qko h ALA 9 Cb 0.35 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2qko h ALA 9 CO 0.01 0.60 0.47 0.00 0.00 0.00 0.00 179.25 180.33 2qko h ALA 10 N 1.18 1.76 0.02 0.00 0.00 -1.00 -1.15 119.26 120.07 2qko h ALA 10 Ca 0.27 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 2qko h ALA 10 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2qko h ALA 10 CO -0.03 0.11 -0.94 -0.07 0.00 0.00 0.00 179.25 178.33 2qko h LEU 11 N 0.69 0.31 -0.59 0.00 3.38 -0.46 -2.49 115.31 116.16 2qko h LEU 11 Ca 0.31 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 2qko h LEU 11 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2qko h LEU 11 CO -0.11 1.09 -0.12 0.58 0.09 0.00 0.00 178.44 179.97 2qko h VAL 12 N 0.12 1.27 -0.03 1.22 2.07 -0.23 -1.00 116.25 119.67 2qko h VAL 12 Ca -0.06 -1.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 2qko h VAL 12 Cb 1.59 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2qko h VAL 12 CO 0.15 0.45 0.02 0.78 0.02 0.00 0.00 177.57 178.98 2qko h ASN 13 N 0.89 0.03 -0.92 0.57 4.21 -1.26 -0.49 115.58 118.61 2qko h ASN 13 Ca 0.14 -0.04 0.14 0.00 1.21 0.00 0.00 56.30 57.74 2qko h ASN 13 Cb 0.68 -0.01 -0.09 0.00 -1.12 0.00 0.00 38.32 37.78 2qko h ASN 13 CO 0.05 0.06 0.53 0.00 -1.29 0.00 0.00 177.43 176.78 2qko h ALA 14 N 0.97 1.40 -0.66 -0.83 0.00 -1.29 0.18 119.26 119.03 2qko h ALA 14 Ca 0.01 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2qko h ALA 14 Cb 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2qko h ALA 14 CO -0.00 0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.48 2qko h ALA 15 N 1.55 0.86 -0.67 0.00 0.00 -1.01 -1.46 119.26 118.53 2qko h ALA 15 Ca 0.48 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2qko h ALA 15 Cb 0.61 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2qko h ALA 15 CO -0.32 0.54 0.14 0.82 0.00 0.00 0.00 179.25 180.42 2qko h ILE 16 N 0.95 1.26 -0.52 0.00 2.04 0.27 0.20 117.51 121.71 2qko h ILE 16 Ca 0.21 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2qko h ILE 16 Cb 0.30 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2qko h ILE 16 CO -0.01 0.37 0.20 -0.33 0.00 0.00 0.00 178.15 178.38 2qko h GLU 17 N 1.01 0.78 -0.53 2.37 4.39 -0.65 -2.38 114.58 119.57 2qko h GLU 17 Ca 0.21 -0.15 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 2qko h GLU 17 Cb 0.39 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2qko h GLU 17 CO 0.01 0.69 0.00 0.28 -1.16 0.00 0.00 179.01 178.83 2qko h VAL 18 N 0.70 1.25 -0.19 3.13 2.07 -0.82 -1.78 116.25 120.61 2qko h VAL 18 Ca 0.17 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2qko h VAL 18 Cb 0.21 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2qko h VAL 18 CO -0.01 0.38 0.02 -0.07 0.02 0.00 0.00 177.57 177.91 2qko h LEU 19 N 0.84 0.30 -1.25 2.57 3.38 -0.93 0.14 115.31 120.36 2qko h LEU 19 Ca 0.16 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2qko h LEU 19 Cb 0.50 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2qko h LEU 19 CO 0.02 0.50 -0.06 0.00 0.09 0.00 0.00 178.44 178.99 2qko h ALA 20 N 0.82 1.39 0.14 1.53 0.00 -1.31 -1.11 119.26 120.70 2qko h ALA 20 Ca 0.06 -0.21 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 2qko h ALA 20 Cb 0.33 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2qko h ALA 20 CO 0.00 0.42 -1.77 0.00 0.00 0.00 0.00 179.25 177.91 2qko h ARG 21 N 0.42 0.29 0.00 0.00 3.08 -1.28 -3.44 114.38 113.45 2qko h ARG 21 Ca 0.09 -0.50 -0.10 0.00 0.07 0.00 0.00 59.98 59.54 2qko h ARG 21 Cb 0.37 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2qko h ARG 21 CO 0.02 1.17 -1.35 -1.91 -1.07 0.00 0.00 179.97 176.83 2qko n GLU 22 N -3.48 0.15 0.00 0.04 4.07 0.03 -5.09 120.64 116.35 2qko n GLU 22 Ca -0.24 0.04 0.00 0.00 -0.06 0.00 0.00 57.16 56.90 2qko n GLU 22 Cb 1.06 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 31.47 2qko n GLU 22 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qko n GLY 23 N 2.98 1.24 0.10 8.31 0.00 -0.42 -4.54 105.19 112.85 2qko n GLY 23 Ca -0.11 -2.27 -0.11 0.00 0.00 0.00 0.00 46.02 43.53 2qko n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qko h ALA 24 N 0.00 0.22 -0.25 4.61 0.00 -1.85 -1.32 119.26 120.66 2qko h ALA 24 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2qko h ALA 24 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qko h ALA 24 CO 0.00 -0.24 -0.11 0.07 0.00 0.00 0.00 179.25 178.98 2qko h ARG 25 N 0.16 0.42 0.00 0.00 0.11 -1.98 -2.49 114.38 110.60 2qko h ARG 25 Ca 0.06 -0.11 -0.05 0.00 0.10 0.00 0.00 59.98 59.98 2qko h ARG 25 Cb 0.09 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 2qko h ARG 25 CO -0.01 0.53 -0.24 0.78 0.10 0.00 0.00 179.97 181.13 2qko h GLY 26 N 0.86 0.00 -5.90 0.08 0.00 -1.72 -3.42 103.07 92.96 2qko h GLY 26 Ca 0.08 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.85 2qko h GLY 26 CO 0.02 0.00 1.17 -2.27 0.00 0.00 0.00 176.54 175.46 2qko s LEU 27 N -8.50 4.00 0.13 3.11 2.96 -0.53 -4.80 118.68 115.05 2qko s LEU 27 Ca -0.04 1.90 -0.13 0.00 -0.22 0.00 0.00 54.13 55.64 2qko s LEU 27 Cb 0.15 -3.53 0.01 0.00 0.50 0.00 0.00 46.19 43.33 2qko s LEU 27 CO 0.71 -1.24 0.33 0.28 -1.32 0.00 0.00 176.35 175.11 2qko s THR 28 N 5.21 0.08 0.30 3.68 -1.32 -1.26 -5.01 115.64 117.32 2qko s THR 28 Ca 0.77 -0.95 0.01 0.00 -1.21 0.00 0.00 61.69 60.30 2qko s THR 28 Cb -0.29 -1.42 0.15 0.00 -1.51 0.00 0.00 72.50 69.43 2qko s THR 28 CO 0.31 -0.38 1.84 -0.26 -2.21 0.00 0.00 174.62 173.92 2qko h PHE 29 N 2.49 0.75 0.13 9.09 0.05 -1.99 -0.30 116.94 127.17 2qko h PHE 29 Ca -0.33 -0.07 0.00 0.00 3.82 0.00 0.00 57.97 61.39 2qko h PHE 29 Cb 1.23 -0.22 -0.01 0.00 2.00 0.00 0.00 35.95 38.96 2qko h PHE 29 CO 0.37 0.66 -0.11 0.00 -0.18 0.00 0.00 178.31 179.05 2qko h ARG 30 N 0.70 -0.25 -0.23 1.51 3.08 -1.97 -2.42 114.38 114.80 2qko h ARG 30 Ca 0.15 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 2qko h ARG 30 Cb 0.31 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2qko h ARG 30 CO 0.00 -0.17 -0.29 0.00 -1.07 0.00 0.00 179.97 178.45 2qko h ALA 31 N 0.60 1.07 -0.71 0.04 0.00 -1.82 -2.79 119.26 115.65 2qko h ALA 31 Ca -0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 2qko h ALA 31 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2qko h ALA 31 CO -0.02 0.57 0.30 0.28 0.00 0.00 0.00 179.25 180.38 2qko h VAL 32 N 0.40 1.25 0.06 0.00 2.07 -1.00 -2.23 116.25 116.80 2qko h VAL 32 Ca 0.05 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2qko h VAL 32 Cb 0.71 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2qko h VAL 32 CO 0.05 0.30 -0.03 0.44 0.02 0.00 0.00 177.57 178.36 2qko h ASP 33 N 1.02 -0.07 -0.70 0.57 3.32 -1.30 0.18 116.42 119.44 2qko h ASP 33 Ca 0.24 -0.23 0.15 0.00 0.02 0.00 0.00 57.03 57.20 2qko h ASP 33 Cb 0.19 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 39.66 2qko h ASP 33 CO -0.02 0.20 0.17 0.58 -1.72 0.00 0.00 179.24 178.44 2qko h VAL 34 N -0.34 0.55 0.00 -1.35 2.07 -1.52 -1.02 116.25 114.64 2qko h VAL 34 Ca -0.01 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 2qko h VAL 34 Cb 0.30 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2qko h VAL 34 CO 0.01 0.05 -0.45 -0.08 0.02 0.00 0.00 177.57 177.13 2qko h GLU 35 N 0.27 0.00 -7.30 1.57 4.57 -1.27 -3.47 114.58 108.96 2qko h GLU 35 Ca 0.39 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 58.06 2qko h GLU 35 Cb 0.64 0.00 0.09 0.00 -0.16 0.00 0.00 28.75 29.32 2qko h GLU 35 CO -0.48 0.45 0.37 0.00 -1.18 0.00 0.00 179.01 178.17 2qko s ALA 36 N -3.45 2.67 -0.54 2.92 0.00 0.62 -4.90 121.76 119.10 2qko s ALA 36 Ca 0.01 0.18 0.25 0.00 0.00 0.00 0.00 51.96 52.40 2qko s ALA 36 Cb 0.10 -3.20 0.91 0.00 0.00 0.00 0.00 23.12 20.94 2qko s ALA 36 CO 0.71 -1.13 1.75 -0.91 0.00 0.00 0.00 175.76 176.18 2qko h ASN 37 N -0.41 0.00 -3.75 0.00 4.21 -1.85 -3.22 115.58 110.56 2qko h ASN 37 Ca -0.45 0.00 -0.62 0.00 1.21 0.00 0.00 56.30 56.44 2qko h ASN 37 Cb 1.21 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 38.01 2qko h ASN 37 CO 0.57 0.00 -0.68 0.54 -1.29 0.00 0.00 177.43 176.57 2qko s VAL 38 N -3.25 2.10 -1.24 2.81 0.11 -1.26 -5.02 120.40 114.64 2qko s VAL 38 Ca 0.07 -3.17 0.02 0.00 -2.93 0.00 0.00 61.98 55.97 2qko s VAL 38 Cb 0.10 -2.44 0.11 0.00 -1.53 0.00 0.00 36.38 32.62 2qko s VAL 38 CO 0.50 -0.89 0.81 -0.81 -3.33 0.00 0.00 175.10 171.38 2qko n PRO 39 N 3.07 1.48 0.06 1.54 -0.05 -1.22 -4.41 135.00 135.47 2qko n PRO 39 Ca 0.10 -0.45 -0.02 0.00 -0.05 0.00 0.00 63.50 63.08 2qko n PRO 39 Cb 0.34 -1.45 -0.01 0.00 -0.05 0.00 0.00 33.50 32.33 2qko n PRO 39 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 175.50 176.32 2qko h LYS 40 N 0.61 -0.16 0.00 0.54 1.57 -1.93 -3.41 116.57 113.80 2qko h LYS 40 Ca 0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2qko h LYS 40 Cb 0.54 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2qko h LYS 40 CO 0.05 -0.10 -0.01 0.41 -0.57 0.00 0.00 179.45 179.22 2qko n GLY 41 N -0.23 -0.68 0.23 3.86 0.00 -1.26 -4.99 105.19 102.11 2qko n GLY 41 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2qko n GLY 41 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qko h THR 42 N 0.23 1.30 -0.65 2.61 2.02 -1.90 -3.37 112.91 113.15 2qko h THR 42 Ca -0.03 -1.80 0.06 0.00 0.77 0.00 0.00 66.41 65.42 2qko h THR 42 Cb 0.82 1.74 -0.06 0.00 -1.74 0.00 0.00 68.15 68.91 2qko h THR 42 CO -0.01 0.57 0.34 0.00 0.37 0.00 0.00 175.52 176.79 2qko h ALA 43 N 0.81 0.87 0.00 6.16 0.00 -1.88 -0.84 119.26 124.37 2qko h ALA 43 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2qko h ALA 43 Cb 1.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2qko h ALA 43 CO 0.12 -0.00 -0.01 1.03 0.00 0.00 0.00 179.25 180.38 2qko h SER 44 N 0.63 0.00 1.04 0.00 0.87 -1.81 -0.96 113.55 113.31 2qko h SER 44 Ca 0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2qko h SER 44 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2qko h SER 44 CO -0.20 0.01 -0.46 0.78 -0.53 0.00 0.00 176.83 176.43 2qko h ASN 45 N 0.00 0.00 0.00 6.23 2.35 -1.38 -3.35 115.58 119.44 2qko h ASN 45 Ca -0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 2qko h ASN 45 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2qko h ASN 45 CO 0.00 0.08 -1.49 -1.22 -1.65 0.00 0.00 177.43 173.15 2qko n TYR 46 N -2.18 0.00 -3.74 1.19 4.02 -0.44 -4.92 117.16 111.09 2qko n TYR 46 Ca 0.04 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.69 2qko n TYR 46 Cb 0.44 -0.27 -0.17 0.00 -0.02 0.00 0.00 39.34 39.32 2qko n TYR 46 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2qko s PHE 47 N -3.10 0.62 0.44 -0.72 0.40 -0.74 -5.03 117.98 109.84 2qko s PHE 47 Ca -0.02 -0.24 0.11 0.00 -0.60 0.00 0.00 56.93 56.19 2qko s PHE 47 Cb 0.13 -0.79 0.99 0.00 0.51 0.00 0.00 43.02 43.86 2qko s PHE 47 CO 0.78 -0.37 2.04 -1.35 0.70 0.00 0.00 175.22 177.02 2qko h PRO 48 N 8.33 0.41 -3.37 0.24 0.11 -1.89 -3.42 132.00 132.41 2qko h PRO 48 Ca -0.18 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.81 2qko h PRO 48 Cb 1.13 -0.09 -0.17 0.00 0.11 0.00 0.00 31.00 31.98 2qko h PRO 48 CO 0.26 0.27 -0.27 -1.54 -0.21 0.00 0.00 178.00 176.51 2qko s SER 49 N -6.54 -0.09 0.46 -2.05 1.04 -1.26 -5.01 113.70 100.25 2qko s SER 49 Ca -0.08 -0.25 0.12 0.00 0.48 0.00 0.00 55.95 56.23 2qko s SER 49 Cb 0.18 0.35 1.06 0.00 0.10 0.00 0.00 66.02 67.71 2qko s SER 49 CO 0.73 -0.62 2.07 -0.09 0.98 0.00 0.00 173.24 176.31 2qko h ARG 50 N 3.19 0.31 -0.51 4.02 2.43 -2.00 0.56 114.38 122.38 2qko h ARG 50 Ca -0.32 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 2qko h ARG 50 Cb 1.20 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2qko h ARG 50 CO 0.47 0.20 0.22 0.22 -1.51 0.00 0.00 179.97 179.57 2qko h ASP 51 N 0.31 0.66 1.15 -3.80 3.58 -1.98 -2.65 116.42 113.69 2qko h ASP 51 Ca 0.13 -0.07 -0.16 0.00 0.42 0.00 0.00 57.03 57.35 2qko h ASP 51 Cb 0.14 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 2qko h ASP 51 CO -0.03 0.59 -0.88 -0.78 -2.88 0.00 0.00 179.24 175.26 2qko h ASP 52 N 0.73 0.00 0.56 2.28 3.58 -1.35 -3.13 116.42 119.09 2qko h ASP 52 Ca 0.18 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2qko h ASP 52 Cb 0.12 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2qko h ASP 52 CO -0.02 0.70 -0.32 0.25 -2.88 0.00 0.00 179.24 176.97 2qko h LEU 53 N 0.00 -0.78 -1.02 2.28 5.85 -0.88 -1.82 115.31 118.94 2qko h LEU 53 Ca -0.05 0.04 0.19 0.00 0.84 0.00 0.00 57.88 58.90 2qko h LEU 53 Cb 1.57 0.22 -0.11 0.00 0.37 0.00 0.00 40.66 42.72 2qko h LEU 53 CO 0.08 -0.51 0.61 -0.26 -0.34 0.00 0.00 178.44 178.03 2qko h PHE 54 N -0.82 1.07 -0.25 1.25 0.04 -1.56 -1.66 116.94 115.01 2qko h PHE 54 Ca -0.07 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2qko h PHE 54 Cb 0.65 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 2qko h PHE 54 CO -0.08 0.24 0.16 -0.44 -0.60 0.00 0.00 178.31 177.60 2qko h ASP 55 N 0.77 0.29 0.32 2.17 5.19 -1.46 0.26 116.42 123.95 2qko h ASP 55 Ca 0.58 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.97 2qko h ASP 55 Cb 0.89 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.29 2qko h ASP 55 CO -0.37 0.22 -0.52 1.56 -3.12 0.00 0.00 179.24 177.01 2qko h GLN 56 N 0.33 -0.85 -0.78 3.56 7.50 -0.42 0.18 115.11 124.63 2qko h GLN 56 Ca 0.09 0.06 0.08 0.00 0.50 0.00 0.00 58.65 59.38 2qko h GLN 56 Cb -0.03 0.19 -0.07 0.00 0.05 0.00 0.00 27.48 27.63 2qko h GLN 56 CO -0.02 -0.57 0.44 0.28 -1.50 0.00 0.00 178.83 177.46 2qko h VAL 57 N -0.88 0.92 -0.98 -0.54 2.07 -1.49 0.07 116.25 115.42 2qko h VAL 57 Ca -0.03 -0.26 0.22 0.00 0.82 0.00 0.00 66.70 67.45 2qko h VAL 57 Cb 0.82 0.10 -0.09 0.00 -1.52 0.00 0.00 31.29 30.60 2qko h VAL 57 CO -0.17 0.14 0.62 1.23 0.02 0.00 0.00 177.57 179.41 2qko h GLY 58 N 0.75 1.25 1.34 2.17 0.00 0.18 0.45 103.07 109.21 2qko h GLY 58 Ca 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2qko h GLY 58 CO -0.23 -0.06 -0.70 0.07 0.00 0.00 0.00 176.54 175.62 2qko h LYS 59 N 0.52 0.00 0.00 4.80 -0.00 0.38 -3.39 116.57 118.87 2qko h LYS 59 Ca 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 61.17 2qko h LYS 59 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.41 2qko h LYS 59 CO -0.27 0.03 -1.98 2.89 -0.00 0.00 0.00 179.45 180.12 2qko n ARG 60 N -2.84 0.64 -0.37 0.07 0.00 -0.09 -4.75 116.66 109.33 2qko n ARG 60 Ca 0.01 -0.18 0.05 0.00 -0.00 0.00 0.00 57.85 57.73 2qko n ARG 60 Cb 0.57 -1.50 0.21 0.00 -0.00 0.00 0.00 32.46 31.74 2qko n ARG 60 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2qko h ILE 61 N 0.00 0.99 0.00 8.89 6.09 -0.38 -1.41 117.51 131.69 2qko h ILE 61 Ca -0.04 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.09 2qko h ILE 61 Cb 1.04 -0.18 0.00 0.00 0.47 0.00 0.00 36.82 38.15 2qko h ILE 61 CO 0.00 0.20 0.00 1.41 -3.07 0.00 0.00 178.15 176.69 2qko n HIS 62 N -4.57 0.00 0.34 2.19 8.25 -1.26 -1.53 115.22 118.64 2qko n HIS 62 Ca 0.18 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.76 2qko n HIS 62 Cb 0.29 -0.14 0.19 0.00 1.12 0.00 0.00 29.99 31.44 2qko n HIS 62 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2qko h GLU 63 N 0.00 0.00 0.00 -0.41 3.07 -1.61 -3.32 114.58 112.31 2qko h GLU 63 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2qko h GLU 63 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2qko h GLU 63 CO 0.00 0.00 -1.02 -2.13 -1.40 0.00 0.00 179.01 174.46 2qko n ARG 64 N -2.67 0.71 -3.39 2.33 0.63 -0.58 -5.22 116.66 108.47 2qko n ARG 64 Ca 0.03 -0.02 -0.23 0.00 -0.92 0.00 0.00 57.85 56.71 2qko n ARG 64 Cb 0.50 -1.40 0.04 0.00 0.45 0.00 0.00 32.46 32.04 2qko n ARG 64 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2qko s LEU 65 N -3.08 2.87 0.66 6.15 1.43 -1.19 -4.74 118.68 120.78 2qko s LEU 65 Ca 0.05 -1.06 0.42 0.00 -1.03 0.00 0.00 54.13 52.52 2qko s LEU 65 Cb 0.14 -1.35 2.33 0.00 0.03 0.00 0.00 46.19 47.33 2qko s LEU 65 CO 0.78 -1.31 2.34 -1.13 0.23 0.00 0.00 176.35 177.27 2qko h ASN 81 N 0.36 0.00 1.66 2.29 -0.73 -2.04 -3.50 115.58 113.63 2qko h ASN 81 Ca -0.32 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 57.78 2qko h ASN 81 Cb 1.30 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.88 2qko h ASN 81 CO 0.47 0.00 -0.34 0.25 -0.37 0.00 0.00 177.43 177.44 2qko h LEU 82 N 0.00 0.00 -1.02 0.34 5.85 -2.00 -3.22 115.31 115.25 2qko h LEU 82 Ca 0.00 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2qko h LEU 82 Cb 0.03 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2qko h LEU 82 CO -0.00 0.33 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.09 2qko h GLU 83 N 0.00 0.69 0.06 1.25 5.08 -2.03 -2.07 114.58 117.55 2qko h GLU 83 Ca -0.00 -0.17 -0.25 0.00 -1.00 0.00 0.00 59.36 57.93 2qko h GLU 83 Cb 1.25 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 30.44 2qko h GLU 83 CO 0.04 0.71 -1.02 1.25 -1.00 0.00 0.00 179.01 178.99 2qko h LEU 84 N 0.65 0.79 -0.56 1.33 5.85 -1.99 -0.53 115.31 120.85 2qko h LEU 84 Ca 0.13 -0.79 0.08 0.00 0.84 0.00 0.00 57.88 58.14 2qko h LEU 84 Cb 0.42 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2qko h LEU 84 CO 0.02 1.50 0.20 0.00 -0.34 0.00 0.00 178.44 179.82 2qko h ALA 85 N 0.31 0.70 0.72 1.25 0.00 -1.56 0.12 119.26 120.80 2qko h ALA 85 Ca -0.14 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 2qko h ALA 85 Cb 1.71 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.55 2qko h ALA 85 CO 0.20 -0.20 -0.34 0.82 0.00 0.00 0.00 179.25 179.73 2qko h ILE 86 N 0.39 0.24 -1.00 0.00 2.04 -1.31 -2.98 117.51 114.89 2qko h ILE 86 Ca 0.28 -0.12 0.18 0.00 1.00 0.00 0.00 64.86 66.20 2qko h ILE 86 Cb 0.32 0.28 -0.10 0.00 -0.74 0.00 0.00 36.82 36.58 2qko h ILE 86 CO -0.28 0.01 0.62 -0.33 0.00 0.00 0.00 178.15 178.17 2qko h GLU 87 N -1.05 0.76 -0.04 2.37 5.08 -0.91 -1.65 114.58 119.14 2qko h GLU 87 Ca -0.10 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2qko h GLU 87 Cb 0.76 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2qko h GLU 87 CO 0.16 0.50 0.00 0.98 -1.00 0.00 0.00 179.01 179.65 2qko n TYR 88 N -4.72 0.00 0.00 4.33 9.36 0.40 -1.45 117.16 125.08 2qko n TYR 88 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2qko n TYR 88 Cb 0.55 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.25 2qko n TYR 88 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2qko n GLN 90 N 0.23 0.00 0.05 2.98 6.02 -0.62 -0.14 117.38 125.90 2qko n GLN 90 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2qko n GLN 90 Cb 0.01 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.27 2qko n GLN 90 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2qko h GLY 91 N 0.00 0.48 1.57 1.08 0.00 -1.50 -2.55 103.07 102.14 2qko h GLY 91 Ca 0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.54 2qko h GLY 91 CO 0.00 0.64 -0.12 -2.00 0.00 0.00 0.00 176.54 175.07 2qko h LEU 92 N 0.28 0.50 -0.04 3.11 5.85 -0.79 -1.65 115.31 122.57 2qko h LEU 92 Ca -0.05 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.54 2qko h LEU 92 Cb 1.40 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2qko h LEU 92 CO 0.14 0.65 0.00 0.33 -0.34 0.00 0.00 178.44 179.22 2qko n PHE 93 N -4.20 0.21 0.08 1.25 7.35 -1.19 -3.20 117.46 117.77 2qko n PHE 93 Ca 0.01 0.07 -0.22 0.00 -0.76 0.00 0.00 57.45 56.55 2qko n PHE 93 Cb 0.32 -0.61 -0.15 0.00 0.35 0.00 0.00 39.48 39.39 2qko n PHE 93 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 2qko h GLY 94 N 4.30 0.43 0.91 7.13 0.00 -0.90 -3.31 103.07 111.63 2qko h GLY 94 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 47.33 46.23 2qko h GLY 94 CO 0.00 0.97 0.00 -2.13 0.00 0.00 0.00 176.54 175.38 2qko n ARG 95 N -3.57 0.55 -0.12 4.80 0.63 -0.78 -3.63 116.66 114.55 2qko n ARG 95 Ca -0.22 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.62 2qko n ARG 95 Cb 1.07 -1.45 -0.02 0.00 0.45 0.00 0.00 32.46 32.51 2qko n ARG 95 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 2qko h ILE 96 N 0.00 1.19 -0.29 5.15 2.10 -1.65 -1.96 117.51 122.05 2qko h ILE 96 Ca 0.00 -0.61 -0.04 0.00 1.08 0.00 0.00 64.86 65.29 2qko h ILE 96 Cb 0.00 0.94 -0.02 0.00 -1.09 0.00 0.00 36.82 36.66 2qko h ILE 96 CO 0.00 0.21 0.01 0.74 -1.08 0.00 0.00 178.15 178.03 2qko h THR 97 N 0.41 1.17 0.08 2.19 2.02 -1.84 0.38 112.91 117.32 2qko h THR 97 Ca 0.11 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 2qko h THR 97 Cb 0.21 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2qko h THR 97 CO -0.01 0.23 -0.04 -0.09 0.37 0.00 0.00 175.52 175.98 2qko h ARG 98 N 0.42 -0.10 -0.66 6.66 2.43 -1.78 -3.21 114.38 118.14 2qko h ARG 98 Ca 0.09 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2qko h ARG 98 Cb 0.27 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2qko h ARG 98 CO 0.01 0.45 0.00 -0.25 -1.51 0.00 0.00 179.97 178.67 2qko n ASP 99 N -4.82 0.66 -0.36 -3.80 9.92 -0.75 -4.12 116.55 113.27 2qko n ASP 99 Ca -0.08 -1.80 0.03 0.00 -0.53 0.00 0.00 54.79 52.42 2qko n ASP 99 Cb 0.30 -0.33 0.10 0.00 -0.64 0.00 0.00 41.12 40.55 2qko n ASP 99 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 2qko n ARG 100 N -0.10 -0.14 -0.21 -1.24 0.63 0.13 -1.89 116.66 113.84 2qko n ARG 100 Ca 0.00 1.52 -0.08 0.00 -0.92 0.00 0.00 57.85 58.37 2qko n ARG 100 Cb 0.16 -2.26 0.03 0.00 0.45 0.00 0.00 32.46 30.84 2qko n ARG 100 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2qko h THR 101 N 0.00 1.24 -0.53 5.15 2.02 -1.86 -1.34 112.91 117.59 2qko h THR 101 Ca 0.42 -0.83 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 2qko h THR 101 Cb 0.66 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2qko h THR 101 CO -0.99 0.31 -0.01 1.23 0.37 0.00 0.00 175.52 176.43 2qko h GLY 102 N 0.84 1.02 1.57 2.16 0.00 -1.67 -1.60 103.07 105.39 2qko h GLY 102 Ca 0.19 -0.76 -0.16 0.00 0.00 0.00 0.00 47.33 46.60 2qko h GLY 102 CO -0.00 0.70 -0.61 -0.97 0.00 0.00 0.00 176.54 175.65 2qko h TYR 103 N 0.82 0.57 -0.26 5.60 0.99 -1.29 -2.00 116.97 121.40 2qko h TYR 103 Ca 0.15 -0.22 -0.13 0.00 2.00 0.00 0.00 58.73 60.53 2qko h TYR 103 Cb 0.54 -0.10 -0.00 0.00 1.00 0.00 0.00 36.73 38.17 2qko h TYR 103 CO 0.04 0.94 -0.33 -0.07 -0.00 0.00 0.00 178.16 178.74 2qko h LEU 104 N 0.33 0.74 -0.98 3.88 3.38 -1.19 -1.96 115.31 119.51 2qko h LEU 104 Ca -0.01 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2qko h LEU 104 Cb 1.15 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 2qko h LEU 104 CO 0.11 1.09 0.14 0.00 0.09 0.00 0.00 178.44 179.86 2qko h ALA 105 N 0.67 1.17 -0.24 1.53 0.00 -1.33 -1.23 119.26 119.84 2qko h ALA 105 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2qko h ALA 105 Cb 0.91 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2qko h ALA 105 CO 0.08 0.56 -0.02 1.25 0.00 0.00 0.00 179.25 181.12 2qko h LEU 106 N 0.84 -0.14 -0.30 0.00 5.85 -1.27 0.17 115.31 120.46 2qko h LEU 106 Ca 0.18 0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.00 2qko h LEU 106 Cb 0.31 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2qko h LEU 106 CO -0.00 -0.04 0.07 1.56 -0.34 0.00 0.00 178.44 179.69 2qko h GLN 107 N 0.05 0.18 -0.92 1.25 1.08 -0.93 0.18 115.11 116.01 2qko h GLN 107 Ca 0.11 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.38 2qko h GLN 107 Cb 0.16 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.48 2qko h GLN 107 CO -0.21 0.12 0.57 0.93 -0.95 0.00 0.00 178.83 179.29 2qko h GLU 108 N 0.19 0.98 -0.66 1.46 4.39 -0.86 -2.38 114.58 117.70 2qko h GLU 108 Ca 0.14 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 2qko h GLU 108 Cb 0.14 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 2qko h GLU 108 CO -0.17 0.65 0.25 -0.07 -1.16 0.00 0.00 179.01 178.51 2qko h LEU 109 N 1.01 0.92 -0.41 1.33 3.38 0.03 -1.69 115.31 119.89 2qko h LEU 109 Ca 0.41 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.27 2qko h LEU 109 Cb 0.24 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2qko h LEU 109 CO -0.20 0.85 0.06 0.03 0.09 0.00 0.00 178.44 179.28 2qko h ARG 110 N 0.94 0.18 -0.50 1.13 3.08 -0.55 0.27 114.38 118.92 2qko h ARG 110 Ca 0.22 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.14 2qko h ARG 110 Cb 0.23 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2qko h ARG 110 CO -0.02 0.12 -0.17 -0.07 -1.07 0.00 0.00 179.97 178.76 2qko h LEU 111 N 0.18 1.01 -1.14 3.04 3.38 -1.28 -2.74 115.31 117.77 2qko h LEU 111 Ca 0.20 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2qko h LEU 111 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2qko h LEU 111 CO -0.28 1.15 -0.43 -0.08 0.09 0.00 0.00 178.44 178.89 2qko h GLU 112 N 0.87 0.00 -0.69 1.13 4.57 -1.09 -2.99 114.58 116.38 2qko h GLU 112 Ca 0.12 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.36 2qko h GLU 112 Cb 0.74 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.29 2qko h GLU 112 CO 0.06 0.43 0.46 0.00 -1.18 0.00 0.00 179.01 178.77 2qko h ALA 113 N 1.57 1.70 -0.64 2.92 0.00 -0.62 0.12 119.26 124.32 2qko h ALA 113 Ca -0.00 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.98 2qko h ALA 113 Cb 0.77 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2qko h ALA 113 CO 0.06 0.19 0.42 0.28 0.00 0.00 0.00 179.25 180.20 2qko h VAL 114 N 0.74 0.92 0.00 0.00 2.07 -1.50 -3.05 116.25 115.42 2qko h VAL 114 Ca 0.29 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.50 2qko h VAL 114 Cb 0.22 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2qko h VAL 114 CO -0.09 0.09 -1.70 0.54 0.02 0.00 0.00 177.57 176.42 2qko n ARG 115 N -4.48 0.64 -4.03 1.57 1.74 0.09 -4.84 116.66 107.36 2qko n ARG 115 Ca 0.10 0.06 -0.31 0.00 -0.77 0.00 0.00 57.85 56.93 2qko n ARG 115 Cb 0.35 -1.68 -0.15 0.00 -1.02 0.00 0.00 32.46 29.96 2qko n ARG 115 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2qko s ARG 116 N -3.04 1.85 0.40 5.56 0.52 0.20 -5.00 118.95 119.44 2qko s ARG 116 Ca -0.05 -1.50 0.13 0.00 -0.52 0.00 0.00 55.73 53.78 2qko s ARG 116 Cb 0.10 -2.95 0.83 0.00 0.52 0.00 0.00 34.95 33.45 2qko s ARG 116 CO 0.84 -0.72 1.90 -1.35 0.02 0.00 0.00 175.30 175.99 2qko h PRO 117 N 7.74 0.05 -0.35 3.54 0.11 -1.89 -1.29 132.00 139.92 2qko h PRO 117 Ca -0.13 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.87 2qko h PRO 117 Cb 1.04 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2qko h PRO 117 CO 0.48 0.30 -0.16 1.49 -0.21 0.00 0.00 178.00 179.91 2qko h GLU 118 N 0.05 0.72 -0.76 1.05 4.57 -1.94 -1.22 114.58 117.05 2qko h GLU 118 Ca 0.01 -0.31 -0.03 0.00 -1.18 0.00 0.00 59.36 57.84 2qko h GLU 118 Cb 0.48 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2qko h GLU 118 CO 0.03 0.91 0.34 1.25 -1.18 0.00 0.00 179.01 180.37 2qko h LEU 119 N 0.50 1.02 -0.69 1.64 5.85 -1.76 -2.46 115.31 119.41 2qko h LEU 119 Ca 0.08 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2qko h LEU 119 Cb 0.69 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2qko h LEU 119 CO 0.05 0.89 0.45 -0.09 -0.34 0.00 0.00 178.44 179.40 2qko h ARG 120 N 1.08 0.89 0.03 1.25 2.43 -0.94 0.14 114.38 119.27 2qko h ARG 120 Ca 0.26 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 2qko h ARG 120 Cb 0.16 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2qko h ARG 120 CO -0.03 0.59 -0.02 1.15 -1.51 0.00 0.00 179.97 180.16 2qko h THR 121 N 0.92 0.97 -0.25 0.20 2.02 -1.08 -0.15 112.91 115.54 2qko h THR 121 Ca 0.26 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.41 2qko h THR 121 Cb -0.08 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 2qko h THR 121 CO -0.07 0.00 0.05 0.74 0.37 0.00 0.00 175.52 176.61 2qko h THR 122 N -0.04 1.22 -0.41 3.16 2.02 -1.18 -2.15 112.91 115.54 2qko h THR 122 Ca -0.00 -0.75 -0.09 0.00 0.77 0.00 0.00 66.41 66.33 2qko h THR 122 Cb 0.03 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2qko h THR 122 CO 0.00 0.24 -0.11 0.25 0.37 0.00 0.00 175.52 176.28 2qko h LEU 123 N 0.23 0.80 -0.37 2.58 5.85 -0.74 -2.47 115.31 121.19 2qko h LEU 123 Ca 0.08 -0.37 0.08 0.00 0.84 0.00 0.00 57.88 58.51 2qko h LEU 123 Cb 0.32 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 2qko h LEU 123 CO 0.00 0.98 -0.13 0.74 -0.34 0.00 0.00 178.44 179.69 2qko h THR 124 N 0.60 0.54 0.29 1.05 2.02 -0.96 -1.54 112.91 114.92 2qko h THR 124 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2qko h THR 124 Cb 0.64 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2qko h THR 124 CO 0.04 0.00 -0.14 0.03 0.37 0.00 0.00 175.52 175.82 2qko h ARG 125 N -0.06 -0.38 -0.22 6.66 3.08 -1.28 0.29 114.38 122.47 2qko h ARG 125 Ca 0.18 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.32 2qko h ARG 125 Cb 0.34 0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 2qko h ARG 125 CO -0.42 -0.24 -0.32 1.15 -1.07 0.00 0.00 179.97 179.07 2qko h THR 126 N -0.41 0.27 -0.31 2.04 2.02 -1.34 0.90 112.91 116.08 2qko h THR 126 Ca -0.04 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 2qko h THR 126 Cb 0.31 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2qko h THR 126 CO 0.07 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.35 2qko h ILE 127 N -0.35 1.26 -0.38 3.11 2.04 -1.20 -1.40 117.51 120.61 2qko h ILE 127 Ca 0.12 -0.96 0.07 0.00 1.00 0.00 0.00 64.86 65.09 2qko h ILE 127 Cb 0.54 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 2qko h ILE 127 CO -0.41 0.31 -0.03 0.28 0.00 0.00 0.00 178.15 178.31 2qko h SER 128 N 0.34 -0.21 -0.28 1.72 0.02 -0.71 0.18 113.55 114.61 2qko h SER 128 Ca 0.09 0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 2qko h SER 128 Cb 0.45 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 2qko h SER 128 CO 0.02 -0.07 -0.25 -0.33 -1.14 0.00 0.00 176.83 175.06 2qko h GLU 129 N 0.07 0.67 -0.63 3.45 5.08 -0.74 0.23 114.58 122.71 2qko h GLU 129 Ca 0.18 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2qko h GLU 129 Cb 0.27 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 2qko h GLU 129 CO -0.33 0.95 0.42 -0.97 -1.00 0.00 0.00 179.01 178.08 2qko h ASN 130 N 0.41 0.72 -0.63 1.42 -0.73 -1.16 -0.83 115.58 114.77 2qko h ASN 130 Ca 0.05 -0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.12 2qko h ASN 130 Cb 0.81 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 2qko h ASN 130 CO 0.06 0.52 0.07 0.25 -0.37 0.00 0.00 177.43 177.96 2qko h LEU 131 N 0.85 1.03 -0.68 0.34 5.85 -0.43 -2.05 115.31 120.23 2qko h LEU 131 Ca 0.24 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2qko h LEU 131 Cb -0.08 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.62 2qko h LEU 131 CO -0.06 1.05 0.38 0.50 -0.34 0.00 0.00 178.44 179.98 2qko h LYS 132 N 0.98 0.68 -0.58 1.25 3.64 -0.25 -1.64 116.57 120.66 2qko h LYS 132 Ca 0.19 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2qko h LYS 132 Cb 0.48 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2qko h LYS 132 CO 0.02 0.45 0.25 0.00 -2.27 0.00 0.00 179.45 177.90 2qko h ARG 133 N 0.70 0.85 -0.48 1.90 3.08 -0.95 -0.19 114.38 119.29 2qko h ARG 133 Ca 0.30 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 2qko h ARG 133 Cb 0.18 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2qko h ARG 133 CO -0.18 0.72 0.05 -0.44 -1.07 0.00 0.00 179.97 179.04 2qko h ASP 134 N 0.79 0.72 0.13 7.04 3.32 -1.10 0.27 116.42 127.60 2qko h ASP 134 Ca 0.20 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2qko h ASP 134 Cb 0.17 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2qko h ASP 134 CO -0.02 0.76 -0.06 0.40 -1.72 0.00 0.00 179.24 178.60 2qko h ILE 135 N 0.73 1.01 -0.48 0.35 2.04 -1.01 -1.31 117.51 118.83 2qko h ILE 135 Ca 0.15 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.49 2qko h ILE 135 Cb 0.38 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 2qko h ILE 135 CO 0.01 0.14 0.07 1.23 0.00 0.00 0.00 178.15 179.60 2qko h GLY 136 N -0.46 0.56 0.49 5.37 0.00 -0.91 -0.25 103.07 107.87 2qko h GLY 136 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.35 2qko h GLY 136 CO 0.03 -0.09 -0.20 -2.75 0.00 0.00 0.00 176.54 173.53 2qko h PHE 137 N 0.19 -0.53 -0.50 5.60 3.57 -0.41 -1.14 116.94 123.72 2qko h PHE 137 Ca 0.24 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2qko h PHE 137 Cb 0.34 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 2qko h PHE 137 CO -0.25 -0.28 0.30 1.25 -2.23 0.00 0.00 178.31 177.09 2qko h HIS 138 N -0.31 0.55 -0.83 0.41 2.76 -0.87 0.21 115.15 117.07 2qko h HIS 138 Ca 0.07 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 2qko h HIS 138 Cb 0.40 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.14 2qko h HIS 138 CO -0.26 0.31 0.38 -0.07 -1.30 0.00 0.00 177.93 176.99 2qko h LEU 139 N 0.59 1.11 -0.80 0.26 3.38 -0.94 -2.63 115.31 116.28 2qko h LEU 139 Ca 0.20 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2qko h LEU 139 Cb 0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2qko h LEU 139 CO -0.10 0.95 -0.18 0.44 0.09 0.00 0.00 178.44 179.64 2qko h ASP 140 N 1.19 0.00 1.15 -0.43 3.32 -0.78 -3.33 116.42 117.54 2qko h ASP 140 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2qko h ASP 140 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2qko h ASP 140 CO -0.03 0.18 0.00 0.77 -1.72 0.00 0.00 179.24 178.44 2qko h SER 141 N 0.00 0.00 0.00 6.45 4.64 -0.20 -3.47 113.55 120.97 2qko h SER 141 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qko h SER 141 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2qko h SER 141 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 2qko n GLY 142 N 0.34 1.65 3.74 -0.77 0.00 -1.25 -5.04 105.19 103.86 2qko n GLY 142 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2qko n GLY 142 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qko s LEU 143 N 0.00 3.66 0.72 0.99 1.43 -1.26 -4.98 118.68 119.24 2qko s LEU 143 Ca 0.00 2.68 -0.13 0.00 -1.03 0.00 0.00 54.13 55.65 2qko s LEU 143 Cb 0.00 -4.51 0.03 0.00 0.03 0.00 0.00 46.19 41.74 2qko s LEU 143 CO 0.00 -1.89 1.11 -2.16 0.23 0.00 0.00 176.35 173.64 2qko s PRO 144 N -3.24 2.48 0.00 1.29 0.04 -1.26 -4.92 135.00 129.39 2qko s PRO 144 Ca 0.79 1.34 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2qko s PRO 144 Cb -0.39 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2qko s PRO 144 CO 0.42 -1.49 0.00 0.41 0.04 0.00 0.00 177.00 176.38 2qko n GLY 145 N -0.69 3.32 0.00 0.56 0.00 -1.12 -4.72 105.19 102.55 2qko n GLY 145 Ca 0.10 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2qko n GLY 145 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qko n ASP 146 N 0.00 1.75 -0.20 1.61 5.75 -1.26 -4.91 116.55 119.29 2qko n ASP 146 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.69 2qko n ASP 146 Cb 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.11 2qko n ASP 146 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2qko h ARG 147 N 0.00 0.98 -0.63 0.11 3.08 -1.99 -2.93 114.38 113.00 2qko h ARG 147 Ca 0.00 -0.29 0.03 0.00 0.07 0.00 0.00 59.98 59.79 2qko h ARG 147 Cb 0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 2qko h ARG 147 CO 0.00 0.96 0.42 0.77 -1.07 0.00 0.00 179.97 181.05 2qko h SER 148 N 0.87 0.66 -0.20 7.04 0.02 -1.96 -0.95 113.55 119.02 2qko h SER 148 Ca 0.17 -0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.16 2qko h SER 148 Cb 0.49 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 2qko h SER 148 CO 0.02 0.46 -0.15 0.74 -1.14 0.00 0.00 176.83 176.75 2qko h THR 149 N 0.77 0.57 -0.18 -2.27 2.02 -1.69 -3.06 112.91 109.07 2qko h THR 149 Ca 0.25 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.22 2qko h THR 149 Cb 0.05 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2qko h THR 149 CO -0.07 0.00 -0.70 0.58 0.37 0.00 0.00 175.52 175.70 2qko h VAL 150 N -0.16 1.29 0.00 3.16 2.07 -1.41 -1.68 116.25 119.53 2qko h VAL 150 Ca 0.12 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2qko h VAL 150 Cb 0.34 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2qko h VAL 150 CO -0.29 0.61 0.00 0.18 0.02 0.00 0.00 177.57 178.09 2qko n LEU 151 N -3.94 0.17 0.00 2.57 4.77 -0.42 -0.06 117.00 120.09 2qko n LEU 151 Ca -0.06 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2qko n LEU 151 Cb 0.70 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2qko n LEU 151 CO 0.51 0.04 0.00 0.18 -1.33 0.00 0.00 177.39 176.79 2qko n LEU 153 N 0.35 0.00 -0.04 2.23 4.77 -0.63 -0.50 117.00 123.18 2qko n LEU 153 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 2qko n LEU 153 Cb 0.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2qko n LEU 153 CO 0.00 0.00 0.81 0.22 -1.33 0.00 0.00 177.39 177.09 2qko h TYR 154 N 0.00 -0.19 0.29 -1.77 3.20 -0.73 -3.23 116.97 114.55 2qko h TYR 154 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2qko h TYR 154 Cb 0.00 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2qko h TYR 154 CO 0.00 -0.13 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.18 2qko h LEU 155 N -0.05 -0.34 -1.37 2.82 3.38 -1.03 -1.94 115.31 116.78 2qko h LEU 155 Ca 0.10 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qko h LEU 155 Cb 0.21 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2qko h LEU 155 CO -0.23 -0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.27 2qko n ALA 156 N -2.41 1.14 0.00 1.53 0.00 -1.22 -2.04 120.51 117.50 2qko n ALA 156 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2qko n ALA 156 Cb 0.25 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2qko n ALA 156 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qko n ASN 158 N 0.66 0.00 -0.01 0.00 4.13 -0.73 -0.66 115.26 118.65 2qko n ASN 158 Ca 0.00 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.19 2qko n ASN 158 Cb 0.00 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.35 2qko n ASN 158 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qko h ALA 159 N 0.00 0.87 -0.14 5.41 0.00 -1.69 -2.23 119.26 121.49 2qko h ALA 159 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2qko h ALA 159 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qko h ALA 159 CO 0.00 0.64 0.05 1.25 0.00 0.00 0.00 179.25 181.19 2qko h LEU 160 N 0.47 0.07 -0.17 0.00 5.85 -1.15 -0.50 115.31 119.88 2qko h LEU 160 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2qko h LEU 160 Cb 0.88 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.90 2qko h LEU 160 CO 0.08 0.06 0.11 0.40 -0.34 0.00 0.00 178.44 178.74 2qko h ILE 161 N 0.13 1.05 -0.61 4.05 2.04 -1.80 -1.69 117.51 120.68 2qko h ILE 161 Ca 0.06 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2qko h ILE 161 Cb 0.02 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2qko h ILE 161 CO -0.05 0.05 0.39 0.58 0.00 0.00 0.00 178.15 179.12 2qko h VAL 162 N 0.21 1.17 -0.28 1.67 2.07 -1.32 -0.88 116.25 118.89 2qko h VAL 162 Ca 0.06 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2qko h VAL 162 Cb -0.01 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 2qko h VAL 162 CO -0.01 0.17 0.16 -0.08 0.02 0.00 0.00 177.57 177.83 2qko h GLU 163 N 0.82 0.38 -0.62 1.57 4.57 -0.96 -0.04 114.58 120.31 2qko h GLU 163 Ca 0.22 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 2qko h GLU 163 Cb -0.06 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 2qko h GLU 163 CO -0.04 0.31 0.31 1.25 -1.18 0.00 0.00 179.01 179.66 2qko h HIS 164 N 0.35 0.88 -0.03 0.92 2.76 -1.09 0.19 115.15 119.13 2qko h HIS 164 Ca 0.10 -0.04 -0.14 0.00 -2.20 0.00 0.00 60.37 58.09 2qko h HIS 164 Cb 0.03 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.70 2qko h HIS 164 CO -0.04 0.65 -0.64 -0.07 -1.30 0.00 0.00 177.93 176.54 2qko h LEU 165 N 0.84 0.12 0.00 0.26 3.38 -0.95 -3.11 115.31 115.85 2qko h LEU 165 Ca 0.21 -0.07 -0.41 0.00 0.09 0.00 0.00 57.88 57.71 2qko h LEU 165 Cb 0.10 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2qko h LEU 165 CO -0.03 0.72 -2.34 0.35 0.09 0.00 0.00 178.44 177.23 2qko n THR 166 N -3.81 1.50 -3.42 0.22 -2.24 -0.05 -4.72 114.28 101.76 2qko n THR 166 Ca -0.02 -0.32 -0.27 0.00 -2.27 0.00 0.00 64.05 61.18 2qko n THR 166 Cb 0.63 -1.93 -0.08 0.00 -2.10 0.00 0.00 70.33 66.85 2qko n THR 166 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2qko n LEU 167 N -4.25 3.53 -0.05 3.22 4.77 0.66 -4.92 117.00 119.95 2qko n LEU 167 Ca -0.49 -5.39 0.23 0.00 -0.03 0.00 0.00 56.01 50.33 2qko n LEU 167 Cb 0.84 -0.59 0.71 0.00 -2.33 0.00 0.00 43.42 42.05 2qko n LEU 167 CO 0.05 2.05 1.21 1.55 -1.33 0.00 0.00 177.39 180.93 2qko h PRO 168 N 4.19 0.00 0.00 3.23 0.13 -1.45 -1.20 132.00 136.90 2qko h PRO 168 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2qko h PRO 168 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2qko h PRO 168 CO 0.81 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.36 2qko h GLY 169 N 0.00 0.00 1.54 1.56 0.00 -1.90 -2.83 103.07 101.45 2qko h GLY 169 Ca 0.31 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.48 2qko h GLY 169 CO -0.00 0.00 -0.55 -2.08 0.00 0.00 0.00 176.54 173.91 2qko h VAL 170 N 0.00 1.33 -0.44 4.60 2.07 -1.55 -3.04 116.25 119.21 2qko h VAL 170 Ca 0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 2qko h VAL 170 Cb 0.09 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2qko h VAL 170 CO 0.00 0.56 0.00 0.18 0.02 0.00 0.00 177.57 178.33 2qko n LEU 171 N -3.95 3.43 -0.24 2.57 4.77 -1.08 -4.59 117.00 117.91 2qko n LEU 171 Ca -0.03 -1.65 0.05 0.00 -0.03 0.00 0.00 56.01 54.34 2qko n LEU 171 Cb 0.60 -0.29 0.17 0.00 -2.33 0.00 0.00 43.42 41.57 2qko n LEU 171 CO 0.46 0.78 0.95 -0.08 -1.33 0.00 0.00 177.39 178.18 2qko h GLU 172 N 3.98 0.31 -0.27 3.23 4.81 -1.41 0.19 114.58 125.42 2qko h GLU 172 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2qko h GLU 172 Cb 0.92 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2qko h GLU 172 CO 0.00 0.20 0.00 0.41 -0.73 0.00 0.00 179.01 178.89 2qko n GLY 173 N -1.34 0.10 3.71 1.92 0.00 -1.26 -4.85 105.19 103.47 2qko n GLY 173 Ca 0.13 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2qko n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qko s VAL 174 N -1.71 5.37 -1.16 1.61 1.01 0.67 -5.02 120.40 121.16 2qko s VAL 174 Ca 0.13 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 2qko s VAL 174 Cb 0.07 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2qko s VAL 174 CO 0.08 0.40 1.73 -0.62 0.00 0.00 0.00 175.10 176.69 2qko s ASP 175 N 0.57 6.20 0.52 3.32 -1.08 -1.26 -4.85 116.67 120.09 2qko s ASP 175 Ca 0.10 -1.85 0.30 0.00 -0.52 0.00 0.00 52.55 50.58 2qko s ASP 175 Cb -0.12 -2.58 1.38 0.00 -1.46 0.00 0.00 42.92 40.14 2qko s ASP 175 CO 0.01 -1.82 2.00 0.71 0.52 0.00 0.00 175.17 176.60 2qko h THR 176 N 6.18 0.31 -0.07 1.71 1.35 -1.95 0.67 112.91 121.11 2qko h THR 176 Ca 0.30 -0.64 -0.07 0.00 -0.55 0.00 0.00 66.41 65.46 2qko h THR 176 Cb 0.93 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 2qko h THR 176 CO 1.38 0.10 -0.21 -0.08 -0.25 0.00 0.00 175.52 176.45 2qko h GLU 177 N 0.00 0.27 -0.36 4.72 4.81 -1.98 -2.20 114.58 119.84 2qko h GLU 177 Ca -0.00 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 58.90 2qko h GLU 177 Cb 0.48 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2qko h GLU 177 CO 0.01 0.82 -0.29 -0.09 -0.73 0.00 0.00 179.01 178.72 2qko h ARG 178 N -0.22 0.77 -0.39 1.92 2.43 -1.90 -2.54 114.38 114.45 2qko h ARG 178 Ca -0.01 -0.35 0.02 0.00 -0.81 0.00 0.00 59.98 58.84 2qko h ARG 178 Cb 0.83 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.34 2qko h ARG 178 CO 0.05 0.97 0.21 1.25 -1.51 0.00 0.00 179.97 180.93 2qko h LEU 179 N 0.65 0.32 -0.77 3.80 5.85 -0.89 0.97 115.31 125.24 2qko h LEU 179 Ca 0.08 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2qko h LEU 179 Cb 0.82 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2qko h LEU 179 CO 0.07 0.23 -0.07 0.58 -0.34 0.00 0.00 178.44 178.91 2qko h VAL 180 N 0.43 1.26 -0.35 1.05 2.07 -1.37 -0.16 116.25 119.18 2qko h VAL 180 Ca 0.16 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2qko h VAL 180 Cb 0.04 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2qko h VAL 180 CO -0.09 0.40 0.17 0.00 0.02 0.00 0.00 177.57 178.07 2qko h ALA 181 N 1.14 0.45 -0.73 1.67 0.00 -1.20 -1.75 119.26 118.84 2qko h ALA 181 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2qko h ALA 181 Cb 0.57 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2qko h ALA 181 CO 0.03 -0.00 0.31 -0.44 0.00 0.00 0.00 179.25 179.16 2qko h ASP 182 N 0.43 0.98 -0.06 0.00 3.32 -0.36 -1.74 116.42 118.99 2qko h ASP 182 Ca 0.12 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2qko h ASP 182 Cb 0.10 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2qko h ASP 182 CO -0.02 0.87 0.01 0.25 -1.72 0.00 0.00 179.24 178.63 2qko h LEU 183 N 1.03 0.09 -0.33 1.55 5.85 -0.97 -0.38 115.31 122.15 2qko h LEU 183 Ca 0.25 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2qko h LEU 183 Cb 0.17 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2qko h LEU 183 CO -0.02 0.30 0.14 0.58 -0.34 0.00 0.00 178.44 179.10 2qko h VAL 184 N -0.13 1.18 -0.24 1.05 2.07 -1.33 -0.51 116.25 118.33 2qko h VAL 184 Ca 0.02 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 2qko h VAL 184 Cb 0.25 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2qko h VAL 184 CO 0.00 0.19 -0.01 0.74 0.02 0.00 0.00 177.57 178.51 2qko h THR 185 N 0.39 1.16 0.09 2.57 2.02 -1.23 -2.30 112.91 115.61 2qko h THR 185 Ca 0.11 -0.62 -0.29 0.00 0.77 0.00 0.00 66.41 66.38 2qko h THR 185 Cb 0.16 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 2qko h THR 185 CO -0.01 0.21 -1.45 0.03 0.37 0.00 0.00 175.52 174.67 2qko h ARG 186 N 0.36 0.19 -0.56 6.66 3.08 -0.97 -3.36 114.38 119.78 2qko h ARG 186 Ca 0.08 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.71 2qko h ARG 186 Cb 0.26 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2qko h ARG 186 CO 0.01 1.05 0.01 0.00 -1.07 0.00 0.00 179.97 179.96 2qko h ALA 187 N 0.62 0.95 0.00 0.04 0.00 -0.74 -2.88 119.26 117.24 2qko h ALA 187 Ca -0.20 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 2qko h ALA 187 Cb 1.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2qko h ALA 187 CO 0.15 0.64 -0.17 -0.39 0.00 0.00 0.00 179.25 179.48 2qko h VAL 188 N 0.89 0.48 -4.05 0.00 -1.51 -1.58 -3.37 116.25 107.11 2qko h VAL 188 Ca 0.16 -0.90 -0.54 0.00 -1.23 0.00 0.00 66.70 64.19 2qko h VAL 188 Cb 0.51 1.63 0.12 0.00 -2.13 0.00 0.00 31.29 31.42 2qko h VAL 188 CO 0.03 0.17 0.54 0.00 -1.23 0.00 0.00 177.57 177.08 2qko s ALA 189 N -3.78 2.76 -0.48 5.19 0.00 -1.09 -2.78 121.76 121.58 2qko s ALA 189 Ca -0.00 1.16 0.08 0.00 0.00 0.00 0.00 51.96 53.20 2qko s ALA 189 Cb 0.11 -3.50 0.33 0.00 0.00 0.00 0.00 23.12 20.06 2qko s ALA 189 CO 0.61 -1.17 0.80 0.25 0.00 0.00 0.00 175.76 176.25 2qko n THR 190 N -1.09 1.26 -1.15 0.00 -2.24 -1.26 -4.89 114.28 104.91 2qko n THR 190 Ca 0.11 -4.98 -0.29 0.00 -2.27 0.00 0.00 64.05 56.62 2qko n THR 190 Cb 0.47 -1.03 0.19 0.00 -2.10 0.00 0.00 70.33 67.86 2qko n THR 190 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2qko s PRO 191 N -2.72 0.06 -0.20 -0.78 0.04 -1.26 -5.01 135.00 125.14 2qko s PRO 191 Ca 0.43 0.39 -0.19 0.00 0.04 0.00 0.00 61.00 61.67 2qko s PRO 191 Cb 0.29 -1.71 -0.03 0.00 0.04 0.00 0.00 34.50 33.09 2qko s PRO 191 CO -0.10 -2.95 0.57 -0.51 0.04 0.00 0.00 177.00 174.05 2qko s ASP 192 N -3.53 6.62 0.00 6.66 1.01 -1.26 -5.23 116.67 120.94 2qko s ASP 192 Ca 0.66 0.75 0.32 0.00 0.71 0.00 0.00 52.55 54.99 2qko s ASP 192 Cb -0.17 -2.32 1.86 0.00 1.01 0.00 0.00 42.92 43.30 2qko s ASP 192 CO 0.57 -0.21 2.20 0.00 0.21 0.00 0.00 175.17 177.94