#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qko n ASN 4 N 0.00 0.10 0.08 1.08 5.15 -1.26 -4.23 115.26 116.19 2qko n ASN 4 Ca 0.00 0.02 -0.04 0.00 -0.60 0.00 0.00 54.58 53.96 2qko n ASN 4 Cb 0.00 -0.51 0.18 0.00 -0.53 0.00 0.00 39.78 38.91 2qko n ASN 4 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2qko h PRO 5 N -0.05 0.26 -0.05 1.20 0.13 -2.06 -2.89 132.00 128.54 2qko h PRO 5 Ca 0.00 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.95 2qko h PRO 5 Cb 0.05 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.19 2qko h PRO 5 CO 0.00 0.69 -0.12 0.93 -0.23 0.00 0.00 178.00 179.28 2qko h GLU 6 N 0.21 0.17 0.00 0.86 4.39 -2.00 -2.57 114.58 115.64 2qko h GLU 6 Ca 0.01 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2qko h GLU 6 Cb 0.93 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2qko h GLU 6 CO 0.08 0.71 -0.16 -0.09 -1.16 0.00 0.00 179.01 178.39 2qko h ARG 7 N -0.34 0.00 -0.51 2.33 2.43 -1.74 -1.74 114.38 114.81 2qko h ARG 7 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2qko h ARG 7 Cb 0.71 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2qko h ARG 7 CO 0.03 0.16 -0.05 -0.09 -1.51 0.00 0.00 179.97 178.50 2qko h ARG 8 N 0.00 0.94 -0.59 0.20 2.43 -1.47 -2.56 114.38 113.33 2qko h ARG 8 Ca -0.00 -0.33 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2qko h ARG 8 Cb 0.44 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.89 2qko h ARG 8 CO 0.02 0.98 0.22 0.00 -1.51 0.00 0.00 179.97 179.68 2qko h ALA 9 N 0.92 1.27 -0.83 2.80 0.00 -0.90 0.57 119.26 123.10 2qko h ALA 9 Ca 0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qko h ALA 9 Cb 0.60 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2qko h ALA 9 CO 0.04 0.53 0.50 0.00 0.00 0.00 0.00 179.25 180.31 2qko h ALA 10 N 1.39 1.06 -0.21 0.00 0.00 -1.40 -1.36 119.26 118.74 2qko h ALA 10 Ca 0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2qko h ALA 10 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2qko h ALA 10 CO -0.02 0.52 -0.46 -0.07 0.00 0.00 0.00 179.25 179.23 2qko h LEU 11 N 1.14 0.57 -0.35 0.00 3.38 -0.88 -0.16 115.31 119.02 2qko h LEU 11 Ca 0.30 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2qko h LEU 11 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2qko h LEU 11 CO -0.06 0.95 0.09 0.58 0.09 0.00 0.00 178.44 180.09 2qko h VAL 12 N 0.43 1.22 -0.25 1.22 2.07 -0.76 -1.03 116.25 119.14 2qko h VAL 12 Ca 0.03 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.85 2qko h VAL 12 Cb 0.97 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 2qko h VAL 12 CO 0.09 0.25 -0.01 0.78 0.02 0.00 0.00 177.57 178.70 2qko h ASN 13 N 0.41 -0.11 -0.83 0.57 4.21 -1.07 0.13 115.58 118.88 2qko h ASN 13 Ca 0.11 0.06 0.16 0.00 1.21 0.00 0.00 56.30 57.83 2qko h ASN 13 Cb 0.29 0.10 -0.10 0.00 -1.12 0.00 0.00 38.32 37.50 2qko h ASN 13 CO 0.00 -0.02 0.40 0.00 -1.29 0.00 0.00 177.43 176.51 2qko h ALA 14 N 1.22 1.25 -0.50 -0.83 0.00 -0.82 0.78 119.26 120.35 2qko h ALA 14 Ca 0.12 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2qko h ALA 14 Cb 0.15 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2qko h ALA 14 CO -0.20 -0.16 -0.15 0.00 0.00 0.00 0.00 179.25 178.74 2qko h ALA 15 N 1.58 0.79 -0.59 0.00 0.00 -0.53 -1.06 119.26 119.45 2qko h ALA 15 Ca 0.46 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2qko h ALA 15 Cb 0.71 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2qko h ALA 15 CO -0.40 0.66 0.13 0.82 0.00 0.00 0.00 179.25 180.47 2qko h ILE 16 N 0.85 1.24 -0.11 0.00 2.04 0.14 -0.12 117.51 121.55 2qko h ILE 16 Ca 0.13 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 2qko h ILE 16 Cb 0.70 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2qko h ILE 16 CO 0.05 0.33 0.04 -0.33 0.00 0.00 0.00 178.15 178.24 2qko h GLU 17 N 0.88 0.17 -0.63 2.37 4.39 -0.77 -2.37 114.58 118.62 2qko h GLU 17 Ca 0.19 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.87 2qko h GLU 17 Cb 0.33 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2qko h GLU 17 CO 0.00 0.31 0.40 0.28 -1.16 0.00 0.00 179.01 178.84 2qko h VAL 18 N 0.00 1.11 -0.38 3.13 2.07 -0.95 -1.53 116.25 119.69 2qko h VAL 18 Ca 0.04 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2qko h VAL 18 Cb 0.21 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2qko h VAL 18 CO -0.00 0.15 0.17 -0.07 0.02 0.00 0.00 177.57 177.83 2qko h LEU 19 N 0.80 0.52 -0.97 2.57 3.38 -1.03 0.17 115.31 120.74 2qko h LEU 19 Ca 0.25 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2qko h LEU 19 Cb -0.02 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2qko h LEU 19 CO -0.08 0.52 -0.11 0.00 0.09 0.00 0.00 178.44 178.85 2qko h ALA 20 N 1.01 1.14 0.21 1.53 0.00 -1.18 -1.78 119.26 120.19 2qko h ALA 20 Ca 0.13 -0.29 -0.33 0.00 0.00 0.00 0.00 54.91 54.42 2qko h ALA 20 Cb 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2qko h ALA 20 CO -0.01 0.54 -1.57 0.00 0.00 0.00 0.00 179.25 178.20 2qko h ARG 21 N 0.56 0.45 0.00 0.00 3.08 -1.14 -3.44 114.38 113.89 2qko h ARG 21 Ca 0.10 -0.76 -0.15 0.00 0.07 0.00 0.00 59.98 59.24 2qko h ARG 21 Cb 0.53 0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2qko h ARG 21 CO 0.03 1.37 -1.52 0.39 -1.07 0.00 0.00 179.97 179.17 2qko n GLU 22 N -3.70 0.20 0.00 0.04 -0.58 0.58 -5.09 120.64 112.09 2qko n GLU 22 Ca -0.21 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2qko n GLU 22 Cb 1.07 -0.93 0.00 0.00 -0.57 0.00 0.00 31.44 31.01 2qko n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qko n GLY 23 N 2.59 0.79 0.17 0.62 0.00 -0.67 -4.62 105.19 104.08 2qko n GLY 23 Ca -0.18 -2.25 -0.14 0.00 0.00 0.00 0.00 46.02 43.46 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 0.30 -0.33 4.61 0.00 -1.85 -2.41 119.26 119.58 2qko h ALA 24 Ca 0.00 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2qko h ALA 24 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2qko h ALA 24 CO 0.00 0.30 -0.07 0.07 0.00 0.00 0.00 179.25 179.54 2qko h ARG 25 N 0.20 0.55 0.00 0.00 0.11 -1.97 -2.52 114.38 110.75 2qko h ARG 25 Ca 0.02 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.95 2qko h ARG 25 Cb 0.85 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.87 2qko h ARG 25 CO 0.06 0.63 0.00 0.78 0.10 0.00 0.00 179.97 181.55 2qko h GLY 26 N 0.91 0.00 -6.59 0.08 0.00 -1.78 -3.42 103.07 92.27 2qko h GLY 26 Ca 0.10 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.87 2qko h GLY 26 CO 0.02 0.00 0.97 -2.27 0.00 0.00 0.00 176.54 175.26 2qko s LEU 27 N -5.76 3.66 0.09 3.11 2.96 -0.92 -4.81 118.68 117.01 2qko s LEU 27 Ca -0.00 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.58 2qko s LEU 27 Cb 0.10 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.20 2qko s LEU 27 CO 0.46 -1.27 0.02 0.28 -1.32 0.00 0.00 176.35 174.52 2qko s THR 28 N 4.70 0.16 0.32 3.68 -1.32 -1.26 -5.02 115.64 116.89 2qko s THR 28 Ca 0.53 -1.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.17 2qko s THR 28 Cb -0.10 -1.78 0.23 0.00 -1.51 0.00 0.00 72.50 69.34 2qko s THR 28 CO 0.30 -0.72 1.94 -0.26 -2.21 0.00 0.00 174.62 173.68 2qko h PHE 29 N 2.99 0.86 0.07 9.09 0.05 -1.98 -0.82 116.94 127.19 2qko h PHE 29 Ca -0.34 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.44 2qko h PHE 29 Cb 1.17 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.83 2qko h PHE 29 CO 0.48 0.60 -0.08 0.00 -0.18 0.00 0.00 178.31 179.13 2qko h ARG 30 N 0.88 -0.17 -0.15 1.51 3.08 -1.97 -2.26 114.38 115.31 2qko h ARG 30 Ca 0.23 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 2qko h ARG 30 Cb 0.02 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2qko h ARG 30 CO -0.04 -0.11 -0.12 0.00 -1.07 0.00 0.00 179.97 178.63 2qko h ALA 31 N 0.75 1.52 0.04 0.04 0.00 -1.77 -2.96 119.26 116.89 2qko h ALA 31 Ca 0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 2qko h ALA 31 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qko h ALA 31 CO -0.04 0.34 -0.02 0.28 0.00 0.00 0.00 179.25 179.82 2qko h VAL 32 N 0.22 1.12 -0.14 0.00 2.07 -0.95 -2.75 116.25 115.83 2qko h VAL 32 Ca 0.04 -0.49 0.04 0.00 0.82 0.00 0.00 66.70 67.11 2qko h VAL 32 Cb 0.36 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 2qko h VAL 32 CO 0.02 0.12 -0.12 0.44 0.02 0.00 0.00 177.57 178.06 2qko h ASP 33 N -0.26 -0.38 -0.80 0.57 3.32 -1.28 0.63 116.42 118.22 2qko h ASP 33 Ca -0.01 0.08 0.18 0.00 0.02 0.00 0.00 57.03 57.30 2qko h ASP 33 Cb 0.24 0.19 -0.11 0.00 0.22 0.00 0.00 39.33 39.87 2qko h ASP 33 CO 0.01 -0.16 0.27 0.58 -1.72 0.00 0.00 179.24 178.22 2qko h VAL 34 N -0.14 0.52 0.00 -1.35 2.07 -1.61 -0.30 116.25 115.44 2qko h VAL 34 Ca 0.09 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2qko h VAL 34 Cb 0.27 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2qko h VAL 34 CO -0.22 0.06 -0.02 -0.08 0.02 0.00 0.00 177.57 177.33 2qko h GLU 35 N 0.35 0.00 -7.35 1.57 4.57 -0.97 -3.47 114.58 109.28 2qko h GLU 35 Ca 0.47 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 58.14 2qko h GLU 35 Cb 0.82 0.00 0.09 0.00 -0.16 0.00 0.00 28.75 29.50 2qko h GLU 35 CO -0.50 0.02 0.38 0.00 -1.18 0.00 0.00 179.01 177.73 2qko s ALA 36 N -3.22 2.76 -0.42 2.92 0.00 0.21 -4.88 121.76 119.14 2qko s ALA 36 Ca 0.07 0.03 0.25 0.00 0.00 0.00 0.00 51.96 52.31 2qko s ALA 36 Cb 0.05 -3.15 1.02 0.00 0.00 0.00 0.00 23.12 21.04 2qko s ALA 36 CO 0.67 -1.12 1.74 -0.91 0.00 0.00 0.00 175.76 176.14 2qko h ASN 37 N -0.64 0.00 -2.97 0.00 4.21 -1.86 -3.28 115.58 111.04 2qko h ASN 37 Ca -0.44 0.00 -0.60 0.00 1.21 0.00 0.00 56.30 56.47 2qko h ASN 37 Cb 1.21 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 38.01 2qko h ASN 37 CO 0.58 0.00 -0.80 0.54 -1.29 0.00 0.00 177.43 176.46 2qko s VAL 38 N -3.35 1.08 -1.64 2.81 0.11 -1.26 -5.03 120.40 113.11 2qko s VAL 38 Ca 0.04 -2.65 0.00 0.00 -2.93 0.00 0.00 61.98 56.44 2qko s VAL 38 Cb 0.09 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.20 2qko s VAL 38 CO 0.41 -1.02 0.63 -2.65 -3.33 0.00 0.00 175.10 169.15 2qko n PRO 39 N 3.25 0.77 0.00 1.54 -0.02 -1.22 -4.42 135.00 134.90 2qko n PRO 39 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2qko n PRO 39 Cb 0.39 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 2qko n PRO 39 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qko n LYS 40 N -0.28 0.00 0.00 -0.52 5.02 -1.26 -4.47 118.16 116.64 2qko n LYS 40 Ca 0.00 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 2qko n LYS 40 Cb 0.07 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 2qko n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qko n GLY 41 N 0.07 -1.84 0.08 0.72 0.00 -1.26 -5.00 105.19 97.95 2qko n GLY 41 Ca 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 46.02 46.78 2qko n GLY 41 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qko n THR 42 N 0.00 1.06 -0.20 2.61 -1.04 -1.26 -4.29 114.28 111.16 2qko n THR 42 Ca 0.00 -0.77 -0.08 0.00 -2.04 0.00 0.00 64.05 61.16 2qko n THR 42 Cb 0.00 -0.39 0.05 0.00 -1.82 0.00 0.00 70.33 68.17 2qko n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qko h ALA 43 N 1.25 0.88 0.00 2.41 0.00 -1.90 -2.78 119.26 119.13 2qko h ALA 43 Ca -0.39 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 2qko h ALA 43 Cb 1.92 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 2qko h ALA 43 CO 0.03 0.66 -0.33 1.03 0.00 0.00 0.00 179.25 180.63 2qko h SER 44 N 0.95 0.00 1.06 0.00 0.87 -1.80 -0.53 113.55 114.10 2qko h SER 44 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2qko h SER 44 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2qko h SER 44 CO 0.03 0.33 -0.31 0.59 -0.53 0.00 0.00 176.83 176.94 2qko n ASN 45 N -3.86 0.63 -0.01 6.23 3.02 -1.06 -3.71 115.26 116.49 2qko n ASN 45 Ca -0.01 0.29 0.10 0.00 -0.03 0.00 0.00 54.58 54.92 2qko n ASN 45 Cb 0.41 -0.25 -0.15 0.00 -0.61 0.00 0.00 39.78 39.17 2qko n ASN 45 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2qko n TYR 46 N -2.02 0.00 -3.73 3.10 4.02 -0.73 -4.91 117.16 112.90 2qko n TYR 46 Ca 0.05 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.68 2qko n TYR 46 Cb 0.41 -0.38 -0.17 0.00 -0.02 0.00 0.00 39.34 39.18 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 -3.30 0.76 0.40 -0.72 0.40 -0.29 -5.03 117.98 110.21 2qko s PHE 47 Ca -0.05 -0.51 0.12 0.00 -0.60 0.00 0.00 56.93 55.89 2qko s PHE 47 Cb 0.13 -0.89 0.93 0.00 0.51 0.00 0.00 43.02 43.70 2qko s PHE 47 CO 0.83 -0.49 1.92 -1.35 0.70 0.00 0.00 175.22 176.84 2qko h PRO 48 N 8.30 0.53 -3.58 0.24 0.11 -1.87 -3.41 132.00 132.32 2qko h PRO 48 Ca -0.17 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.82 2qko h PRO 48 Cb 1.13 -0.12 -0.15 0.00 0.11 0.00 0.00 31.00 31.97 2qko h PRO 48 CO 0.30 0.35 -0.30 -1.54 -0.21 0.00 0.00 178.00 176.60 2qko s SER 49 N -6.00 -0.01 0.45 -2.05 1.04 -1.26 -5.00 113.70 100.87 2qko s SER 49 Ca -0.09 -0.44 0.11 0.00 0.48 0.00 0.00 55.95 56.01 2qko s SER 49 Cb 0.21 0.36 1.01 0.00 0.10 0.00 0.00 66.02 67.70 2qko s SER 49 CO 0.77 -0.69 2.07 -0.09 0.98 0.00 0.00 173.24 176.28 2qko h ARG 50 N 2.91 0.28 -0.88 4.02 2.43 -2.00 -0.72 114.38 120.42 2qko h ARG 50 Ca -0.33 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.79 2qko h ARG 50 Cb 1.21 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.66 2qko h ARG 50 CO 0.51 0.22 0.47 0.22 -1.51 0.00 0.00 179.97 179.87 2qko h ASP 51 N 0.29 1.12 0.97 -3.80 3.58 -1.98 -2.92 116.42 113.67 2qko h ASP 51 Ca 0.07 -0.11 -0.14 0.00 0.42 0.00 0.00 57.03 57.28 2qko h ASP 51 Cb 0.03 -0.29 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 2qko h ASP 51 CO -0.01 0.91 -0.65 -0.78 -2.88 0.00 0.00 179.24 175.82 2qko h ASP 52 N 1.24 0.00 0.10 2.28 3.58 -1.57 -3.12 116.42 118.94 2qko h ASP 52 Ca 0.31 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.75 2qko h ASP 52 Cb 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 2qko h ASP 52 CO -0.05 0.65 -0.05 0.25 -2.88 0.00 0.00 179.24 177.17 2qko h LEU 53 N 0.00 -0.12 -1.05 2.28 5.85 -1.11 -2.65 115.31 118.52 2qko h LEU 53 Ca -0.01 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.70 2qko h LEU 53 Cb 1.32 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 42.30 2qko h LEU 53 CO 0.08 0.06 0.63 -0.26 -0.34 0.00 0.00 178.44 178.61 2qko h PHE 54 N -0.30 1.11 -0.64 1.25 0.04 -1.56 -2.14 116.94 114.70 2qko h PHE 54 Ca -0.01 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 2qko h PHE 54 Cb 0.25 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 2qko h PHE 54 CO -0.02 0.44 0.30 -0.44 -0.60 0.00 0.00 178.31 178.00 2qko h ASP 55 N 0.97 0.85 0.25 2.17 5.19 -1.50 0.41 116.42 124.76 2qko h ASP 55 Ca 0.49 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.76 2qko h ASP 55 Cb 0.50 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 2qko h ASP 55 CO -0.25 0.75 -0.19 1.56 -3.12 0.00 0.00 179.24 177.99 2qko h GLN 56 N 0.89 -0.43 -0.83 3.56 7.50 -1.02 0.13 115.11 124.92 2qko h GLN 56 Ca 0.22 0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.38 2qko h GLN 56 Cb 0.13 0.10 -0.04 0.00 0.05 0.00 0.00 27.48 27.72 2qko h GLN 56 CO -0.03 -0.28 0.45 0.28 -1.50 0.00 0.00 178.83 177.75 2qko h VAL 57 N -0.44 1.24 -0.93 -0.54 2.07 -1.44 -0.87 116.25 115.34 2qko h VAL 57 Ca -0.02 -0.62 0.19 0.00 0.82 0.00 0.00 66.70 67.08 2qko h VAL 57 Cb 0.39 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.22 2qko h VAL 57 CO -0.00 0.28 0.60 1.23 0.02 0.00 0.00 177.57 179.69 2qko h GLY 58 N 1.15 1.20 1.06 2.17 0.00 0.32 0.47 103.07 109.43 2qko h GLY 58 Ca 0.29 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2qko h GLY 58 CO -0.05 0.00 -0.85 0.07 0.00 0.00 0.00 176.54 175.71 2qko h LYS 59 N 0.57 0.00 0.00 4.80 -0.00 -0.42 -3.38 116.57 118.13 2qko h LYS 59 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 61.15 2qko h LYS 59 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.24 2qko h LYS 59 CO -0.24 0.00 -1.71 2.89 -0.00 0.00 0.00 179.45 180.39 2qko n ARG 60 N -2.47 0.61 -0.28 0.07 0.00 -0.36 -4.76 116.66 109.48 2qko n ARG 60 Ca 0.01 -0.15 0.01 0.00 -0.00 0.00 0.00 57.85 57.72 2qko n ARG 60 Cb 0.51 -1.45 0.14 0.00 -0.00 0.00 0.00 32.46 31.65 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 0.98 0.00 8.89 6.09 -0.31 -1.55 117.51 131.61 2qko h ILE 61 Ca 0.00 -0.29 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 2qko h ILE 61 Cb 0.81 0.07 0.00 0.00 0.47 0.00 0.00 36.82 38.18 2qko h ILE 61 CO 0.00 0.15 0.00 1.41 -3.07 0.00 0.00 178.15 176.64 2qko n HIS 62 N -4.70 0.59 0.17 2.19 8.25 -1.26 -1.75 115.22 118.70 2qko n HIS 62 Ca 0.12 0.26 0.04 0.00 -0.26 0.00 0.00 57.72 57.87 2qko n HIS 62 Cb 0.21 -0.92 0.24 0.00 1.12 0.00 0.00 29.99 30.64 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 -1.63 -3.25 114.58 112.36 2qko h GLU 63 Ca 0.00 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2qko h GLU 63 Cb 0.19 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 2qko h GLU 63 CO 0.00 0.46 -1.53 -2.13 -1.40 0.00 0.00 179.01 174.41 2qko n ARG 64 N -3.50 0.63 -1.44 2.33 0.63 -0.71 -5.22 116.66 109.38 2qko n ARG 64 Ca 0.00 0.13 -0.09 0.00 -0.92 0.00 0.00 57.85 56.97 2qko n ARG 64 Cb 0.58 -1.74 0.05 0.00 0.45 0.00 0.00 32.46 31.80 2qko n ARG 64 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2qko n LEU 65 N -2.76 0.00 0.07 6.15 4.77 -1.14 -4.85 117.00 119.23 2qko n LEU 65 Ca -0.10 -0.87 0.13 0.00 -0.03 0.00 0.00 56.01 55.14 2qko n LEU 65 Cb 0.80 -0.26 0.61 0.00 -2.33 0.00 0.00 43.42 42.24 2qko n LEU 65 CO 0.43 -0.70 1.15 -1.13 -1.33 0.00 0.00 177.39 175.81 2qko h ASN 81 N -0.23 0.12 0.59 -1.43 -1.24 -2.02 -3.51 115.58 107.86 2qko h ASN 81 Ca -0.13 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.73 2qko h ASN 81 Cb 0.50 -0.02 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 2qko h ASN 81 CO 0.15 0.08 -0.66 0.25 -1.29 0.00 0.00 177.43 175.96 2qko h LEU 82 N 0.14 0.07 -1.19 0.34 5.85 -1.99 -2.99 115.31 115.54 2qko h LEU 82 Ca 0.17 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2qko h LEU 82 Cb 0.49 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 2qko h LEU 82 CO -0.02 0.71 0.56 -0.33 -0.34 0.00 0.00 178.44 179.02 2qko h GLU 83 N 0.04 1.02 0.00 1.25 5.08 -2.03 -1.33 114.58 118.62 2qko h GLU 83 Ca -0.01 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qko h GLU 83 Cb 1.17 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2qko h GLU 83 CO 0.09 0.68 -0.00 1.25 -1.00 0.00 0.00 179.01 180.03 2qko h LEU 84 N 1.06 -0.00 -0.56 1.33 6.46 -1.98 -1.42 115.31 120.20 2qko h LEU 84 Ca 0.34 -0.65 0.11 0.00 -0.12 0.00 0.00 57.88 57.56 2qko h LEU 84 Cb 0.04 0.00 -0.09 0.00 -0.73 0.00 0.00 40.66 39.88 2qko h LEU 84 CO -0.10 0.65 0.04 0.00 -0.62 0.00 0.00 178.44 178.41 2qko h ALA 85 N 0.34 0.58 0.31 1.25 0.00 -1.44 0.11 119.26 120.41 2qko h ALA 85 Ca -0.00 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2qko h ALA 85 Cb 0.65 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2qko h ALA 85 CO 0.00 -0.36 -0.24 0.82 0.00 0.00 0.00 179.25 179.46 2qko h ILE 86 N 0.16 0.48 -0.97 0.00 2.04 -1.26 -2.97 117.51 115.00 2qko h ILE 86 Ca 0.29 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.27 2qko h ILE 86 Cb 0.44 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 36.92 2qko h ILE 86 CO -0.43 0.00 0.59 -0.08 0.00 0.00 0.00 178.15 178.23 2qko h GLU 87 N -0.56 0.90 -0.55 2.37 4.81 -0.58 -2.17 114.58 118.80 2qko h GLU 87 Ca -0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2qko h GLU 87 Cb 0.49 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2qko h GLU 87 CO -0.01 0.60 0.00 0.98 -0.73 0.00 0.00 179.01 179.85 2qko n TYR 88 N -4.66 0.00 0.00 0.92 9.36 0.31 -1.49 117.16 121.61 2qko n TYR 88 Ca 0.18 -0.03 0.00 0.00 3.32 0.00 0.00 57.90 61.38 2qko n TYR 88 Cb 0.36 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 39.02 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 0.47 0.00 -0.11 2.98 6.02 -0.82 -0.10 117.38 125.83 2qko n GLN 90 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 2qko n GLN 90 Cb 0.08 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.31 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 0.57 1.99 1.08 0.00 -1.53 -2.83 103.07 102.35 2qko h GLY 91 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2qko h GLY 91 CO 0.00 0.34 -0.02 -2.00 0.00 0.00 0.00 176.54 174.85 2qko h LEU 92 N 0.37 0.01 -0.15 3.11 5.85 -0.77 0.38 115.31 124.12 2qko h LEU 92 Ca 0.10 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2qko h LEU 92 Cb 0.30 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2qko h LEU 92 CO 0.00 0.04 -0.04 0.33 -0.34 0.00 0.00 178.44 178.43 2qko n PHE 93 N -4.50 0.00 -0.02 1.25 7.35 -1.10 -3.06 117.46 117.38 2qko n PHE 93 Ca -0.03 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.45 2qko n PHE 93 Cb 0.11 -0.14 -0.14 0.00 0.35 0.00 0.00 39.48 39.66 2qko n PHE 93 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qko n GLY 94 N 1.19 -0.53 0.00 7.13 0.00 0.05 -4.09 105.19 108.94 2qko n GLY 94 Ca 0.18 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.95 2qko n GLY 94 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qko n ARG 95 N -3.46 0.30 0.03 1.61 0.63 -0.74 -3.22 116.66 111.81 2qko n ARG 95 Ca -0.34 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.46 2qko n ARG 95 Cb 1.03 -1.22 -0.09 0.00 0.45 0.00 0.00 32.46 32.64 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 1.15 -0.26 5.15 2.10 -1.71 -2.64 117.51 121.31 2qko h ILE 96 Ca 0.00 -1.11 -0.08 0.00 1.08 0.00 0.00 64.86 64.75 2qko h ILE 96 Cb 0.00 1.84 -0.01 0.00 -1.09 0.00 0.00 36.82 37.55 2qko h ILE 96 CO 0.00 0.26 -0.18 0.74 -1.08 0.00 0.00 178.15 177.89 2qko h THR 97 N -0.66 1.24 0.03 2.19 2.02 -1.83 0.22 112.91 116.12 2qko h THR 97 Ca -0.01 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.06 2qko h THR 97 Cb 0.52 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2qko h THR 97 CO 0.02 0.35 -0.01 -0.09 0.37 0.00 0.00 175.52 176.16 2qko h ARG 98 N 0.42 -0.03 -1.05 6.66 2.43 -1.76 -3.03 114.38 118.00 2qko h ARG 98 Ca 0.07 0.00 -0.39 0.00 -0.81 0.00 0.00 59.98 58.85 2qko h ARG 98 Cb 0.56 0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 29.89 2qko h ARG 98 CO 0.04 0.33 0.50 -0.25 -1.51 0.00 0.00 179.97 179.08 2qko n ASP 99 N -4.93 4.18 -0.33 -3.80 9.92 -1.00 -4.44 116.55 116.16 2qko n ASP 99 Ca -0.08 -3.20 0.06 0.00 -0.53 0.00 0.00 54.79 51.04 2qko n ASP 99 Cb 0.20 -0.80 0.15 0.00 -0.64 0.00 0.00 41.12 40.04 2qko n ASP 99 CO 0.00 0.00 0.00 -0.09 0.13 0.00 0.00 177.20 177.24 2qko h ARG 100 N 0.90 0.01 -0.54 -1.24 2.43 -0.44 -2.59 114.38 112.91 2qko h ARG 100 Ca 0.46 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.55 2qko h ARG 100 Cb 2.08 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.61 2qko h ARG 100 CO 0.86 0.00 0.03 1.15 -1.51 0.00 0.00 179.97 180.51 2qko h THR 101 N 0.01 1.26 -0.46 0.20 2.02 -1.86 -1.40 112.91 112.68 2qko h THR 101 Ca 0.47 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 2qko h THR 101 Cb 0.77 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 2qko h THR 101 CO -0.93 0.38 0.14 1.23 0.37 0.00 0.00 175.52 176.70 2qko h GLY 102 N 0.82 0.78 1.54 2.16 0.00 -1.81 -0.87 103.07 105.68 2qko h GLY 102 Ca 0.16 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 2qko h GLY 102 CO 0.02 0.44 -0.39 -0.97 0.00 0.00 0.00 176.54 175.64 2qko h TYR 103 N 0.61 0.61 -0.20 5.60 0.99 -1.36 -1.47 116.97 121.76 2qko h TYR 103 Ca 0.15 -0.17 -0.13 0.00 2.00 0.00 0.00 58.73 60.57 2qko h TYR 103 Cb 0.28 -0.13 0.00 0.00 1.00 0.00 0.00 36.73 37.88 2qko h TYR 103 CO 0.01 0.83 -0.40 -0.07 -0.00 0.00 0.00 178.16 178.54 2qko h LEU 104 N 0.43 0.70 -0.87 3.88 3.38 -1.17 -2.05 115.31 119.61 2qko h LEU 104 Ca 0.04 -0.55 0.04 0.00 0.09 0.00 0.00 57.88 57.51 2qko h LEU 104 Cb 0.87 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.36 2qko h LEU 104 CO 0.07 1.12 0.55 0.00 0.09 0.00 0.00 178.44 180.27 2qko h ALA 105 N 0.60 1.16 -0.47 1.53 0.00 -1.15 -1.31 119.26 119.62 2qko h ALA 105 Ca 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.95 2qko h ALA 105 Cb 1.00 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2qko h ALA 105 CO 0.09 0.36 0.19 1.25 0.00 0.00 0.00 179.25 181.14 2qko h LEU 106 N 1.05 0.22 -0.34 0.00 5.85 -1.12 0.11 115.31 121.08 2qko h LEU 106 Ca 0.36 0.05 0.02 0.00 0.84 0.00 0.00 57.88 59.15 2qko h LEU 106 Cb 0.07 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2qko h LEU 106 CO -0.14 0.16 0.17 1.56 -0.34 0.00 0.00 178.44 179.85 2qko h GLN 107 N 0.38 0.33 -0.78 1.25 1.08 -0.86 0.10 115.11 116.61 2qko h GLN 107 Ca 0.22 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.42 2qko h GLN 107 Cb 0.20 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 2qko h GLN 107 CO -0.20 0.22 0.51 0.93 -0.95 0.00 0.00 178.83 179.34 2qko h GLU 108 N 0.34 0.98 -0.43 1.46 4.39 -0.74 -2.45 114.58 118.12 2qko h GLU 108 Ca 0.14 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 2qko h GLU 108 Cb 0.06 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.47 2qko h GLU 108 CO -0.10 0.65 0.08 -0.07 -1.16 0.00 0.00 179.01 178.41 2qko h LEU 109 N 1.01 0.68 -0.37 1.33 3.38 -0.06 -1.85 115.31 119.42 2qko h LEU 109 Ca 0.30 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 58.08 2qko h LEU 109 Cb -0.04 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.48 2qko h LEU 109 CO -0.08 0.76 0.04 0.03 0.09 0.00 0.00 178.44 179.28 2qko h ARG 110 N 0.57 0.15 -0.35 1.13 3.08 -0.60 0.18 114.38 118.53 2qko h ARG 110 Ca 0.13 -0.01 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 2qko h ARG 110 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2qko h ARG 110 CO 0.01 0.10 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.66 2qko h LEU 111 N 0.15 0.74 -1.24 3.04 3.38 -1.40 -2.41 115.31 117.58 2qko h LEU 111 Ca 0.18 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2qko h LEU 111 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2qko h LEU 111 CO -0.27 0.98 -0.33 -0.08 0.09 0.00 0.00 178.44 178.83 2qko h GLU 112 N 0.62 0.09 -0.56 1.13 4.57 -1.05 -3.08 114.58 116.29 2qko h GLU 112 Ca 0.08 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2qko h GLU 112 Cb 0.78 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2qko h GLU 112 CO 0.06 0.41 0.37 0.00 -1.18 0.00 0.00 179.01 178.68 2qko h ALA 113 N 1.59 1.62 -0.99 2.92 0.00 -0.43 0.28 119.26 124.24 2qko h ALA 113 Ca 0.01 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.04 2qko h ALA 113 Cb 0.63 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 2qko h ALA 113 CO 0.05 0.35 0.62 0.28 0.00 0.00 0.00 179.25 180.54 2qko h VAL 114 N 0.74 0.80 0.00 0.00 2.07 -1.51 -3.07 116.25 115.28 2qko h VAL 114 Ca 0.21 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 2qko h VAL 114 Cb -0.06 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.60 2qko h VAL 114 CO -0.05 0.15 -1.16 0.54 0.02 0.00 0.00 177.57 177.07 2qko n ARG 115 N -4.67 0.61 -3.89 1.57 1.74 -0.03 -4.80 116.66 107.19 2qko n ARG 115 Ca 0.21 0.14 -0.30 0.00 -0.77 0.00 0.00 57.85 57.13 2qko n ARG 115 Cb 0.49 -1.81 -0.16 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 -3.25 1.35 0.43 5.56 0.52 -0.51 -5.01 118.95 118.04 2qko s ARG 116 Ca -0.02 -1.01 0.18 0.00 -0.52 0.00 0.00 55.73 54.36 2qko s ARG 116 Cb 0.09 -2.50 0.97 0.00 0.52 0.00 0.00 34.95 34.03 2qko s ARG 116 CO 0.80 -0.69 1.91 -1.35 0.02 0.00 0.00 175.30 175.99 2qko h PRO 117 N 7.98 0.00 -0.28 3.54 0.11 -1.87 -1.25 132.00 140.23 2qko h PRO 117 Ca -0.16 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.89 2qko h PRO 117 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2qko h PRO 117 CO 0.42 0.27 -0.05 1.49 -0.21 0.00 0.00 178.00 179.92 2qko h GLU 118 N 0.00 0.53 -0.60 1.05 4.57 -1.95 -0.17 114.58 118.01 2qko h GLU 118 Ca -0.00 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2qko h GLU 118 Cb 0.55 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 2qko h GLU 118 CO 0.04 0.73 0.35 1.25 -1.18 0.00 0.00 179.01 180.20 2qko h LEU 119 N 0.29 0.72 -0.54 1.64 5.85 -1.76 -2.63 115.31 118.89 2qko h LEU 119 Ca 0.07 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2qko h LEU 119 Cb 0.52 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2qko h LEU 119 CO 0.02 0.57 0.27 -0.09 -0.34 0.00 0.00 178.44 178.88 2qko h ARG 120 N 0.81 0.51 -0.35 1.25 2.43 -0.93 0.12 114.38 118.22 2qko h ARG 120 Ca 0.21 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2qko h ARG 120 Cb -0.01 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2qko h ARG 120 CO -0.04 0.34 0.22 1.15 -1.51 0.00 0.00 179.97 180.13 2qko h THR 121 N 0.53 1.11 -0.17 0.20 2.02 -0.93 -0.46 112.91 115.20 2qko h THR 121 Ca 0.24 -0.22 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 2qko h THR 121 Cb 0.15 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2qko h THR 121 CO -0.16 0.10 -0.06 0.74 0.37 0.00 0.00 175.52 176.51 2qko h THR 122 N 0.46 1.30 -0.44 3.16 2.02 -1.08 -1.99 112.91 116.35 2qko h THR 122 Ca 0.13 -1.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 2qko h THR 122 Cb -0.02 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2qko h THR 122 CO -0.03 0.32 -0.13 0.25 0.37 0.00 0.00 175.52 176.31 2qko h LEU 123 N 0.03 0.87 -0.36 2.58 5.85 -0.79 -2.37 115.31 121.12 2qko h LEU 123 Ca 0.04 -0.37 0.07 0.00 0.84 0.00 0.00 57.88 58.46 2qko h LEU 123 Cb 0.52 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.24 2qko h LEU 123 CO 0.02 1.04 -0.05 0.74 -0.34 0.00 0.00 178.44 179.85 2qko h THR 124 N 0.69 0.68 0.20 1.05 2.02 -1.07 -0.60 112.91 115.88 2qko h THR 124 Ca 0.11 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2qko h THR 124 Cb 0.67 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2qko h THR 124 CO 0.05 0.01 -0.10 0.03 0.37 0.00 0.00 175.52 175.87 2qko h ARG 125 N 0.04 -0.27 -0.28 6.66 3.08 -1.25 0.08 114.38 122.44 2qko h ARG 125 Ca 0.18 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.29 2qko h ARG 125 Cb 0.26 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 2qko h ARG 125 CO -0.34 -0.18 0.03 1.15 -1.07 0.00 0.00 179.97 179.57 2qko h THR 126 N -0.28 0.84 -0.17 2.04 2.02 -1.26 -0.36 112.91 115.75 2qko h THR 126 Ca -0.02 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2qko h THR 126 Cb 0.22 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2qko h THR 126 CO 0.04 0.02 -0.08 0.40 0.37 0.00 0.00 175.52 176.27 2qko h ILE 127 N 0.13 1.31 -0.52 3.11 2.04 -1.03 -2.07 117.51 120.48 2qko h ILE 127 Ca 0.13 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 64.94 2qko h ILE 127 Cb 0.15 1.71 -0.07 0.00 -0.74 0.00 0.00 36.82 37.88 2qko h ILE 127 CO -0.19 0.34 0.15 0.28 0.00 0.00 0.00 178.15 178.73 2qko h SER 128 N 0.03 0.11 -0.18 1.72 0.02 -0.81 0.76 113.55 115.20 2qko h SER 128 Ca 0.04 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2qko h SER 128 Cb 0.56 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.18 2qko h SER 128 CO 0.03 0.08 -0.21 -0.33 -1.14 0.00 0.00 176.83 175.26 2qko h GLU 129 N 0.31 0.45 -0.73 3.45 5.08 -1.07 0.19 114.58 122.27 2qko h GLU 129 Ca 0.26 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2qko h GLU 129 Cb 0.32 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2qko h GLU 129 CO -0.30 0.83 0.44 -0.97 -1.00 0.00 0.00 179.01 178.01 2qko h ASN 130 N 0.10 0.87 -0.56 1.42 -0.73 -1.26 -0.33 115.58 115.08 2qko h ASN 130 Ca 0.02 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.11 2qko h ASN 130 Cb 0.76 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 39.11 2qko h ASN 130 CO 0.05 0.67 0.23 0.25 -0.37 0.00 0.00 177.43 178.26 2qko h LEU 131 N 0.99 0.77 -0.51 0.34 5.85 -0.70 -2.00 115.31 120.06 2qko h LEU 131 Ca 0.26 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2qko h LEU 131 Cb -0.05 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.73 2qko h LEU 131 CO -0.05 0.73 0.20 0.50 -0.34 0.00 0.00 178.44 179.48 2qko h LYS 132 N 0.77 0.39 -0.61 1.25 3.64 -0.16 -1.16 116.57 120.68 2qko h LYS 132 Ca 0.19 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2qko h LYS 132 Cb 0.19 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 2qko h LYS 132 CO -0.02 0.25 0.36 0.00 -2.27 0.00 0.00 179.45 177.78 2qko h ARG 133 N 0.40 0.69 -0.53 1.90 3.08 -0.87 0.18 114.38 119.21 2qko h ARG 133 Ca 0.24 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 2qko h ARG 133 Cb 0.23 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2qko h ARG 133 CO -0.22 0.45 0.09 -0.44 -1.07 0.00 0.00 179.97 178.78 2qko h ASP 134 N 0.71 0.79 -0.15 7.04 3.32 -1.01 0.28 116.42 127.40 2qko h ASP 134 Ca 0.25 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2qko h ASP 134 Cb 0.06 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2qko h ASP 134 CO -0.12 0.80 0.04 0.40 -1.72 0.00 0.00 179.24 178.64 2qko h ILE 135 N 0.80 1.19 -0.37 0.35 2.04 -0.87 -1.58 117.51 119.08 2qko h ILE 135 Ca 0.17 -0.60 0.04 0.00 1.00 0.00 0.00 64.86 65.47 2qko h ILE 135 Cb 0.35 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2qko h ILE 135 CO 0.01 0.18 0.13 1.23 0.00 0.00 0.00 178.15 179.70 2qko h GLY 136 N 0.06 0.47 0.60 5.37 0.00 -0.64 -1.11 103.07 107.81 2qko h GLY 136 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.33 2qko h GLY 136 CO -0.00 0.03 -0.13 -2.75 0.00 0.00 0.00 176.54 173.69 2qko h PHE 137 N 0.28 -0.34 -0.39 5.60 3.57 -0.42 -1.26 116.94 123.99 2qko h PHE 137 Ca 0.17 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2qko h PHE 137 Cb 0.14 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2qko h PHE 137 CO -0.14 -0.20 0.21 1.25 -2.23 0.00 0.00 178.31 177.20 2qko h HIS 138 N -0.20 0.40 -0.78 0.41 2.76 -1.05 0.11 115.15 116.81 2qko h HIS 138 Ca 0.06 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2qko h HIS 138 Cb 0.28 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.09 2qko h HIS 138 CO -0.22 0.22 0.33 -0.07 -1.30 0.00 0.00 177.93 176.90 2qko h LEU 139 N 0.43 1.05 -0.98 0.26 3.38 -1.10 -2.50 115.31 115.85 2qko h LEU 139 Ca 0.16 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 2qko h LEU 139 Cb 0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2qko h LEU 139 CO -0.09 0.91 -0.38 0.44 0.09 0.00 0.00 178.44 179.41 2qko h ASP 140 N 1.12 0.00 0.96 -0.43 3.32 -0.93 -3.34 116.42 117.13 2qko h ASP 140 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2qko h ASP 140 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2qko h ASP 140 CO -0.03 0.38 0.00 0.77 -1.72 0.00 0.00 179.24 178.64 2qko h SER 141 N 0.00 0.00 0.00 6.45 4.64 -0.30 -3.46 113.55 120.87 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 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2qko h SER 141 CO 0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2qko n GLY 142 N 0.07 0.71 3.77 -0.77 0.00 -1.25 -5.04 105.19 102.68 2qko n GLY 142 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 3.61 0.71 0.99 1.43 -1.26 -5.01 118.68 119.15 2qko s LEU 143 Ca 0.00 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 2qko s LEU 143 Cb 0.00 -4.57 0.02 0.00 0.03 0.00 0.00 46.19 41.67 2qko s LEU 143 CO 0.00 -1.42 1.09 -2.16 0.23 0.00 0.00 176.35 174.09 2qko s PRO 144 N -3.56 2.61 0.00 1.29 0.04 -1.26 -4.93 135.00 129.19 2qko s PRO 144 Ca 0.71 1.20 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2qko s PRO 144 Cb -0.24 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2qko s PRO 144 CO 0.33 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.41 2qko n GLY 145 N -1.12 3.28 0.00 0.56 0.00 -1.13 -4.74 105.19 102.04 2qko n GLY 145 Ca 0.09 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 1.46 -0.15 1.61 5.75 -1.26 -4.92 116.55 119.04 2qko n ASP 146 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.68 2qko n ASP 146 Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.08 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 0.75 -0.89 0.11 3.08 -1.99 -3.09 114.38 112.35 2qko h ARG 147 Ca 0.00 -0.23 0.13 0.00 0.07 0.00 0.00 59.98 59.94 2qko h ARG 147 Cb 0.00 -0.07 -0.09 0.00 0.08 0.00 0.00 29.97 29.89 2qko h ARG 147 CO 0.00 0.82 0.50 0.77 -1.07 0.00 0.00 179.97 180.99 2qko h SER 148 N 0.59 0.68 -0.27 7.04 0.02 -1.96 -0.07 113.55 119.58 2qko h SER 148 Ca 0.12 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.20 2qko h SER 148 Cb 0.47 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.88 2qko h SER 148 CO 0.02 0.33 -0.33 0.74 -1.14 0.00 0.00 176.83 176.45 2qko h THR 149 N 0.77 0.25 -0.18 -2.27 2.02 -1.70 -2.90 112.91 108.89 2qko h THR 149 Ca 0.46 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.45 2qko h THR 149 Cb 0.55 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2qko h THR 149 CO -0.31 0.00 -0.65 0.58 0.37 0.00 0.00 175.52 175.51 2qko h VAL 150 N -0.33 1.31 0.00 3.16 2.07 -1.40 -1.70 116.25 119.36 2qko h VAL 150 Ca 0.13 -1.90 0.00 0.00 0.82 0.00 0.00 66.70 65.75 2qko h VAL 150 Cb 0.55 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2qko h VAL 150 CO -0.45 0.60 0.00 0.18 0.02 0.00 0.00 177.57 177.92 2qko n LEU 151 N -3.94 0.14 0.00 2.57 4.77 -0.10 -0.66 117.00 119.78 2qko n LEU 151 Ca -0.05 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2qko n LEU 151 Cb 0.67 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 2qko n LEU 151 CO 0.50 0.04 0.00 0.18 -1.33 0.00 0.00 177.39 176.77 2qko n LEU 153 N 0.29 0.00 -0.10 2.23 4.77 -0.64 -1.45 117.00 122.10 2qko n LEU 153 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2qko n LEU 153 Cb 0.04 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 2qko n LEU 153 CO 0.00 0.00 0.82 0.22 -1.33 0.00 0.00 177.39 177.10 2qko h TYR 154 N 0.00 -0.12 0.17 -1.77 3.20 -1.14 -3.22 116.97 114.08 2qko h TYR 154 Ca 0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2qko h TYR 154 Cb 0.00 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.38 2qko h TYR 154 CO 0.00 -0.12 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.25 2qko h LEU 155 N 0.03 -0.19 -1.27 2.82 3.38 -1.50 -1.56 115.31 117.02 2qko h LEU 155 Ca 0.17 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2qko h LEU 155 Cb 0.25 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2qko h LEU 155 CO -0.33 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.43 2qko n ALA 156 N -2.43 1.02 0.00 1.53 0.00 -1.22 -1.91 120.51 117.50 2qko n ALA 156 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2qko n ALA 156 Cb 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.57 0.00 -0.07 0.00 4.13 -0.59 -0.83 115.26 118.48 2qko n ASN 158 Ca 0.00 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.17 2qko n ASN 158 Cb 0.00 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.31 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 0.80 -0.11 5.41 0.00 -1.65 -2.10 119.26 121.61 2qko h ALA 159 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2qko h ALA 159 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2qko h ALA 159 CO 0.00 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.17 2qko h LEU 160 N 0.62 0.00 -0.20 0.00 5.85 -1.24 -0.36 115.31 119.98 2qko h LEU 160 Ca 0.07 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.84 2qko h LEU 160 Cb 0.85 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2qko h LEU 160 CO 0.07 0.02 -0.01 0.40 -0.34 0.00 0.00 178.44 178.59 2qko h ILE 161 N 0.07 0.85 -0.68 4.05 2.04 -1.80 -2.04 117.51 120.00 2qko h ILE 161 Ca 0.05 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 2qko h ILE 161 Cb 0.04 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2qko h ILE 161 CO -0.07 0.01 0.37 0.58 0.00 0.00 0.00 178.15 179.05 2qko h VAL 162 N 0.06 1.21 -0.12 1.67 2.07 -1.22 -1.12 116.25 118.80 2qko h VAL 162 Ca 0.09 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2qko h VAL 162 Cb 0.12 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2qko h VAL 162 CO -0.16 0.24 0.05 -0.08 0.02 0.00 0.00 177.57 177.63 2qko h GLU 163 N 0.94 0.17 -0.55 1.57 4.57 -0.95 -0.95 114.58 119.38 2qko h GLU 163 Ca 0.24 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 2qko h GLU 163 Cb 0.04 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2qko h GLU 163 CO -0.04 0.24 0.31 1.25 -1.18 0.00 0.00 179.01 179.59 2qko h HIS 164 N 0.06 0.57 0.00 0.92 2.76 -1.20 0.30 115.15 118.56 2qko h HIS 164 Ca 0.04 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 2qko h HIS 164 Cb 0.13 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 2qko h HIS 164 CO -0.03 0.30 -0.42 -0.07 -1.30 0.00 0.00 177.93 176.42 2qko h LEU 165 N 0.60 0.00 0.00 0.26 3.38 -1.01 -3.14 115.31 115.39 2qko h LEU 165 Ca 0.24 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.91 2qko h LEU 165 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2qko h LEU 165 CO -0.14 0.42 -1.96 0.35 0.09 0.00 0.00 178.44 177.20 2qko n THR 166 N -3.64 1.27 -3.37 0.22 -2.24 -0.38 -4.77 114.28 101.38 2qko n THR 166 Ca -0.01 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 2qko n THR 166 Cb 0.51 -1.88 -0.08 0.00 -2.10 0.00 0.00 70.33 66.78 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 -4.05 3.15 -0.20 3.22 4.77 0.10 -4.93 117.00 119.06 2qko n LEU 167 Ca -0.37 -5.32 0.24 0.00 -0.03 0.00 0.00 56.01 50.52 2qko n LEU 167 Cb 0.73 -0.43 0.62 0.00 -2.33 0.00 0.00 43.42 42.02 2qko n LEU 167 CO 0.05 2.07 1.24 1.55 -1.33 0.00 0.00 177.39 180.97 2qko h PRO 168 N 4.10 0.18 0.00 3.23 0.13 -1.48 -0.89 132.00 137.28 2qko h PRO 168 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2qko h PRO 168 Cb 0.70 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2qko h PRO 168 CO 0.77 0.12 0.00 0.78 -0.23 0.00 0.00 178.00 179.44 2qko h GLY 169 N 0.19 0.00 1.65 1.56 0.00 -1.90 -2.77 103.07 101.80 2qko h GLY 169 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.62 2qko h GLY 169 CO -0.09 0.00 -0.55 -2.08 0.00 0.00 0.00 176.54 173.82 2qko h VAL 170 N 0.00 1.35 -0.41 4.60 2.07 -1.50 -3.10 116.25 119.26 2qko h VAL 170 Ca 0.00 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2qko h VAL 170 Cb 0.02 1.86 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 -3.93 3.38 -0.26 2.57 4.77 -1.05 -4.62 117.00 117.85 2qko n LEU 171 Ca -0.03 -1.61 0.02 0.00 -0.03 0.00 0.00 56.01 54.37 2qko n LEU 171 Cb 0.59 -0.27 0.15 0.00 -2.33 0.00 0.00 43.42 41.56 2qko n LEU 171 CO 0.45 0.76 1.09 -0.08 -1.33 0.00 0.00 177.39 178.27 2qko h GLU 172 N 3.99 0.63 -0.27 3.23 4.81 -1.47 0.27 114.58 125.76 2qko h GLU 172 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2qko h GLU 172 Cb 0.92 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2qko h GLU 172 CO 0.00 0.42 0.00 0.41 -0.73 0.00 0.00 179.01 179.11 2qko n GLY 173 N -1.31 0.37 3.72 1.92 0.00 -1.26 -4.86 105.19 103.77 2qko n GLY 173 Ca 0.12 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.64 5.25 -1.16 1.61 1.01 0.08 -5.02 120.40 120.54 2qko s VAL 174 Ca 0.23 0.73 -0.21 0.00 0.00 0.00 0.00 61.98 62.73 2qko s VAL 174 Cb 0.12 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.84 2qko s VAL 174 CO 0.16 0.35 1.62 -0.62 0.00 0.00 0.00 175.10 176.62 2qko s ASP 175 N 0.57 6.58 0.45 3.32 -1.08 -1.26 -4.88 116.67 120.38 2qko s ASP 175 Ca 0.21 -1.93 0.22 0.00 -0.52 0.00 0.00 52.55 50.53 2qko s ASP 175 Cb -0.14 -2.58 1.08 0.00 -1.46 0.00 0.00 42.92 39.83 2qko s ASP 175 CO 0.07 -1.43 1.92 0.71 0.52 0.00 0.00 175.17 176.96 2qko h THR 176 N 6.19 0.76 -0.09 1.71 1.35 -1.95 -0.58 112.91 120.30 2qko h THR 176 Ca 0.32 -0.94 -0.02 0.00 -0.55 0.00 0.00 66.41 65.22 2qko h THR 176 Cb 0.94 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2qko h THR 176 CO 1.43 0.22 -0.02 -0.08 -0.25 0.00 0.00 175.52 176.82 2qko h GLU 177 N 0.00 0.17 -0.50 4.72 4.81 -1.98 -1.81 114.58 120.00 2qko h GLU 177 Ca -0.00 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2qko h GLU 177 Cb 0.56 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 2qko h GLU 177 CO 0.03 0.49 0.00 -0.09 -0.73 0.00 0.00 179.01 178.71 2qko h ARG 178 N -0.17 0.82 -0.19 1.92 2.43 -1.89 -2.19 114.38 115.11 2qko h ARG 178 Ca 0.02 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2qko h ARG 178 Cb 0.43 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2qko h ARG 178 CO 0.01 0.83 0.07 1.25 -1.51 0.00 0.00 179.97 180.61 2qko h LEU 179 N 0.77 0.27 -0.75 3.80 5.85 -1.09 0.13 115.31 124.29 2qko h LEU 179 Ca 0.15 -0.18 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 2qko h LEU 179 Cb 0.46 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 2qko h LEU 179 CO 0.02 0.38 0.26 0.58 -0.34 0.00 0.00 178.44 179.34 2qko h VAL 180 N 0.14 1.26 -0.56 1.05 2.07 -1.24 0.15 116.25 119.12 2qko h VAL 180 Ca 0.06 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2qko h VAL 180 Cb 0.20 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2qko h VAL 180 CO -0.00 0.35 0.37 0.00 0.02 0.00 0.00 177.57 178.30 2qko h ALA 181 N 1.13 0.72 -0.64 1.67 0.00 -1.24 -1.69 119.26 119.21 2qko h ALA 181 Ca 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2qko h ALA 181 Cb 0.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2qko h ALA 181 CO -0.01 0.16 0.15 -0.44 0.00 0.00 0.00 179.25 179.10 2qko h ASP 182 N 0.77 0.97 -0.15 0.00 3.32 0.05 -1.91 116.42 119.47 2qko h ASP 182 Ca 0.21 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2qko h ASP 182 Cb -0.08 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 2qko h ASP 182 CO -0.04 0.94 0.02 0.25 -1.72 0.00 0.00 179.24 178.68 2qko h LEU 183 N 0.97 0.24 -0.16 1.55 5.85 -0.54 -1.33 115.31 121.88 2qko h LEU 183 Ca 0.20 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2qko h LEU 183 Cb 0.36 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2qko h LEU 183 CO 0.00 0.45 -0.02 0.58 -0.34 0.00 0.00 178.44 179.11 2qko h VAL 184 N 0.02 1.27 -1.00 1.05 2.07 -1.32 -1.69 116.25 116.64 2qko h VAL 184 Ca 0.04 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.69 2qko h VAL 184 Cb 0.31 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.57 2qko h VAL 184 CO 0.00 0.27 0.66 0.74 0.02 0.00 0.00 177.57 179.26 2qko h THR 185 N 0.03 1.16 0.05 2.57 2.02 -1.33 -2.41 112.91 114.99 2qko h THR 185 Ca 0.04 -0.43 -0.24 0.00 0.77 0.00 0.00 66.41 66.55 2qko h THR 185 Cb 0.42 -0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.62 2qko h THR 185 CO 0.01 0.23 -1.04 0.03 0.37 0.00 0.00 175.52 175.12 2qko h ARG 186 N 1.26 0.30 -0.28 6.66 3.08 -1.25 -3.34 114.38 120.81 2qko h ARG 186 Ca 0.40 -0.39 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 2qko h ARG 186 Cb 0.02 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2qko h ARG 186 CO -0.13 1.11 -0.30 0.00 -1.07 0.00 0.00 179.97 179.58 2qko h ALA 187 N 0.74 0.97 0.00 0.04 0.00 -0.91 -2.83 119.26 117.27 2qko h ALA 187 Ca -0.09 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2qko h ALA 187 Cb 1.71 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2qko h ALA 187 CO 0.17 0.60 0.00 -0.39 0.00 0.00 0.00 179.25 179.64 2qko h VAL 188 N 0.49 0.00 -4.08 0.00 -1.51 -1.57 -3.37 116.25 106.22 2qko h VAL 188 Ca 0.06 -0.49 -0.50 0.00 -1.23 0.00 0.00 66.70 64.54 2qko h VAL 188 Cb 0.76 1.40 0.07 0.00 -2.13 0.00 0.00 31.29 31.39 2qko h VAL 188 CO 0.06 0.00 0.43 0.00 -1.23 0.00 0.00 177.57 176.83 2qko s ALA 189 N -3.31 2.74 -0.44 5.19 0.00 -1.07 -2.83 121.76 122.04 2qko s ALA 189 Ca 0.06 0.82 0.10 0.00 0.00 0.00 0.00 51.96 52.93 2qko s ALA 189 Cb 0.09 -3.35 0.37 0.00 0.00 0.00 0.00 23.12 20.23 2qko s ALA 189 CO 0.53 -0.71 0.88 0.25 0.00 0.00 0.00 175.76 176.71 2qko n THR 190 N -1.18 1.41 -1.59 0.00 -2.24 -1.26 -4.89 114.28 104.53 2qko n THR 190 Ca 0.11 -4.77 -0.30 0.00 -2.27 0.00 0.00 64.05 56.82 2qko n THR 190 Cb 0.51 -0.65 0.10 0.00 -2.10 0.00 0.00 70.33 68.19 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 -3.02 1.96 -0.09 -0.78 0.04 -1.26 -5.00 135.00 126.85 2qko s PRO 191 Ca 0.42 0.53 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 2qko s PRO 191 Cb 0.35 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.96 2qko s PRO 191 CO -0.10 -1.68 0.98 -0.51 0.04 0.00 0.00 177.00 175.73 2qko s ASP 192 N -3.99 7.23 0.00 6.66 1.01 -1.26 -5.23 116.67 121.09 2qko s ASP 192 Ca 0.61 1.51 0.30 0.00 0.71 0.00 0.00 52.55 55.68 2qko s ASP 192 Cb -0.14 -2.55 1.38 0.00 1.01 0.00 0.00 42.92 42.62 2qko s ASP 192 CO 0.54 -0.41 1.93 0.00 0.21 0.00 0.00 175.17 177.44