#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k8x s THR 3 N 0.00 0.51 0.03 12.58 -4.23 -1.26 -5.03 115.64 118.23 1k8x s THR 3 Ca 0.00 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.63 1k8x s THR 3 Cb 0.00 -1.78 -0.25 0.00 1.34 0.00 0.00 72.50 71.82 1k8x s THR 3 CO 0.00 -0.77 0.93 -0.07 -0.54 0.00 0.00 174.62 174.17 1k8x h LEU 4 N 2.94 0.20 -9.32 4.79 3.38 -1.96 -3.47 115.31 111.87 1k8x h LEU 4 Ca -0.35 -0.27 -0.59 0.00 0.09 0.00 0.00 57.88 56.75 1k8x h LEU 4 Cb 1.17 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 41.73 1k8x h LEU 4 CO 0.64 1.23 -0.72 -0.76 0.09 0.00 0.00 178.44 178.91 1k8x s LEU 5 N -6.71 2.77 -0.03 1.67 1.43 -1.26 -5.09 118.68 111.46 1k8x s LEU 5 Ca -0.05 -0.92 -0.30 0.00 -1.03 0.00 0.00 54.13 51.83 1k8x s LEU 5 Cb 0.08 -1.28 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 1k8x s LEU 5 CO 0.84 0.02 1.36 0.21 0.23 0.00 0.00 176.35 179.01 1k8x s ASN 6 N -3.56 6.89 0.00 2.29 3.84 -1.26 -4.89 114.94 118.24 1k8x s ASN 6 Ca 0.30 2.02 0.29 0.00 0.21 0.00 0.00 52.86 55.68 1k8x s ASN 6 Cb -0.05 -2.56 1.36 0.00 -0.55 0.00 0.00 41.25 39.45 1k8x s ASN 6 CO 0.16 -0.71 1.98 -2.65 -2.79 0.00 0.00 177.10 173.09 1k8x n PRO 7 N 5.61 0.21 -4.29 0.43 -0.02 -1.26 -4.87 135.00 130.81 1k8x n PRO 7 Ca 0.13 0.01 -0.27 0.00 -2.02 0.00 0.00 63.50 61.34 1k8x n PRO 7 Cb 0.44 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.33 1k8x n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1k8x s TYR 8 N -2.79 2.63 -0.45 6.00 2.02 -1.26 -1.21 117.35 122.29 1k8x s TYR 8 Ca 0.21 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.72 1k8x s TYR 8 Cb 0.19 -1.30 0.12 0.00 -0.40 0.00 0.00 41.96 40.58 1k8x s TYR 8 CO 0.49 0.50 0.20 -0.06 -1.57 0.00 0.00 175.55 175.11 1k8x s PHE 9 N -1.62 2.93 0.00 2.71 0.08 0.41 -4.99 117.98 117.50 1k8x s PHE 9 Ca 0.24 -2.88 0.00 0.00 0.12 0.00 0.00 56.93 54.41 1k8x s PHE 9 Cb -0.09 -2.56 0.00 0.00 -0.57 0.00 0.00 43.02 39.80 1k8x s PHE 9 CO 0.15 -0.80 0.00 0.41 -0.10 0.00 0.00 175.22 174.88 1k8x n GLY 10 N 3.54 2.45 0.00 4.36 0.00 -1.26 -1.85 105.19 112.43 1k8x n GLY 10 Ca 0.05 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.89 1k8x n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1k8x n GLU 11 N 13.31 0.01 -3.70 1.61 0.28 -1.26 -4.91 120.64 125.98 1k8x n GLU 11 Ca 0.00 -0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.65 1k8x n GLU 11 Cb 0.00 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.32 1k8x n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1k8x s PHE 12 N -2.99 3.58 0.00 -1.84 0.40 -0.77 -4.88 117.98 111.47 1k8x s PHE 12 Ca 0.13 0.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.09 1k8x s PHE 12 Cb 0.18 -2.04 0.00 0.00 0.51 0.00 0.00 43.02 41.67 1k8x s PHE 12 CO 0.62 0.58 0.00 0.41 0.70 0.00 0.00 175.22 177.52 1k8x n GLY 13 N 1.00 0.15 4.22 4.36 0.00 -0.18 -0.44 105.19 114.30 1k8x n GLY 13 Ca -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1k8x n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8x n GLY 14 N 0.00 -2.07 2.25 -0.02 0.00 -0.35 -0.69 105.19 104.31 1k8x n GLY 14 Ca 0.00 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 1k8x n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1k8x n MET 15 N -0.07 1.15 -2.05 1.61 2.81 -1.24 -1.59 117.12 117.74 1k8x n MET 15 Ca 0.00 -3.56 -0.42 0.00 -1.81 0.00 0.00 57.70 51.91 1k8x n MET 15 Cb 0.00 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.04 1k8x n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1k8x n TYR 16 N 1.20 3.11 -4.35 2.03 4.01 0.17 -4.91 117.16 118.41 1k8x n TYR 16 Ca 0.23 -2.87 -0.20 0.00 -0.16 0.00 0.00 57.90 54.90 1k8x n TYR 16 Cb 0.51 -2.19 -0.10 0.00 -0.31 0.00 0.00 39.34 37.25 1k8x n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1k8x s VAL 17 N 1.41 1.83 0.63 -0.72 -7.23 -1.26 -3.40 120.40 111.65 1k8x s VAL 17 Ca 0.44 -2.10 -0.18 0.00 -1.81 0.00 0.00 61.98 58.33 1k8x s VAL 17 Cb 0.12 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 35.05 1k8x s VAL 17 CO -0.04 -0.46 0.97 -2.65 -0.31 0.00 0.00 175.10 172.61 1k8x n PRO 18 N -0.12 0.83 -0.26 4.82 -0.02 -1.26 -4.84 135.00 134.15 1k8x n PRO 18 Ca -0.10 0.33 0.21 0.00 -2.02 0.00 0.00 63.50 61.92 1k8x n PRO 18 Cb 0.59 -2.19 0.53 0.00 -0.02 0.00 0.00 33.50 32.41 1k8x n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1k8x h GLN 19 N 0.35 0.36 0.00 -0.52 5.75 -2.00 -0.81 115.11 118.25 1k8x h GLN 19 Ca -0.49 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 57.99 1k8x h GLN 19 Cb 1.36 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.83 1k8x h GLN 19 CO 0.50 0.24 0.00 0.97 -2.65 0.00 0.00 178.83 177.89 1k8x h ILE 20 N 0.38 0.00 0.00 2.39 2.10 -1.97 -2.45 117.51 117.96 1k8x h ILE 20 Ca 0.49 -0.15 0.00 0.00 1.08 0.00 0.00 64.86 66.29 1k8x h ILE 20 Cb 1.28 1.13 0.00 0.00 -1.09 0.00 0.00 36.82 38.14 1k8x h ILE 20 CO -0.19 0.00 -0.98 0.18 -1.08 0.00 0.00 178.15 176.08 1k8x n LEU 21 N -3.05 0.65 -0.35 2.19 4.77 -0.31 -4.43 117.00 116.46 1k8x n LEU 21 Ca -0.02 -0.11 -0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1k8x n LEU 21 Cb 0.14 -0.10 0.14 0.00 -2.33 0.00 0.00 43.42 41.26 1k8x n LEU 21 CO 0.22 0.09 1.26 0.24 -1.33 0.00 0.00 177.39 177.87 1k8x h MET 22 N 0.00 1.16 -0.86 3.23 2.86 -1.49 -2.11 114.93 117.72 1k8x h MET 22 Ca 0.00 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1k8x h MET 22 Cb 0.66 -0.26 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 1k8x h MET 22 CO 0.00 0.77 0.54 -1.35 1.06 0.00 0.00 176.91 177.93 1k8x h PRO 23 N 1.20 1.15 -0.85 -0.22 0.11 -1.77 0.20 132.00 131.81 1k8x h PRO 23 Ca 0.39 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.40 1k8x h PRO 23 Cb 0.03 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 30.85 1k8x h PRO 23 CO -0.13 0.78 0.48 0.00 -0.21 0.00 0.00 178.00 178.93 1k8x h ALA 24 N 1.42 1.09 -0.28 -0.75 0.00 -1.67 0.24 119.26 119.31 1k8x h ALA 24 Ca 0.31 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1k8x h ALA 24 Cb -0.09 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 1k8x h ALA 24 CO -0.06 0.58 -0.49 -0.07 0.00 0.00 0.00 179.25 179.21 1k8x h LEU 25 N 1.18 0.82 -0.35 0.00 3.38 -0.95 -0.32 115.31 119.07 1k8x h LEU 25 Ca 0.30 -0.41 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1k8x h LEU 25 Cb 0.00 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1k8x h LEU 25 CO -0.05 1.17 -0.13 0.78 0.09 0.00 0.00 178.44 180.30 1k8x h ASN 26 N 0.59 0.72 -0.23 -0.43 -0.26 -0.49 0.23 115.58 115.72 1k8x h ASN 26 Ca 0.03 -0.39 0.03 0.00 -0.56 0.00 0.00 56.30 55.41 1k8x h ASN 26 Cb 1.06 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 38.09 1k8x h ASN 26 CO 0.10 0.95 0.07 -0.61 -1.06 0.00 0.00 177.43 176.88 1k8x h GLN 27 N 0.49 0.16 -0.42 0.81 4.15 -0.47 -0.06 115.11 119.78 1k8x h GLN 27 Ca 0.08 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1k8x h GLN 27 Cb 0.65 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1k8x h GLN 27 CO 0.04 0.11 0.27 1.25 -1.93 0.00 0.00 178.83 178.57 1k8x h LEU 28 N 0.17 0.47 -0.70 -2.39 5.85 -0.86 -0.84 115.31 117.01 1k8x h LEU 28 Ca 0.10 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.84 1k8x h LEU 28 Cb 0.08 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1k8x h LEU 28 CO -0.12 0.34 0.44 -0.08 -0.34 0.00 0.00 178.44 178.68 1k8x h GLU 29 N 0.56 0.85 -0.64 1.25 4.81 -0.50 -0.96 114.58 119.95 1k8x h GLU 29 Ca 0.15 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1k8x h GLU 29 Cb -0.06 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 1k8x h GLU 29 CO -0.04 0.56 0.23 1.49 -0.73 0.00 0.00 179.01 180.52 1k8x h GLU 30 N 0.87 0.98 -0.46 1.92 4.57 -0.59 -1.37 114.58 120.51 1k8x h GLU 30 Ca 0.28 -0.19 -0.05 0.00 -1.18 0.00 0.00 59.36 58.21 1k8x h GLU 30 Cb -0.00 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 1k8x h GLU 30 CO -0.10 0.84 0.08 0.00 -1.18 0.00 0.00 179.01 178.65 1k8x h ALA 31 N 1.09 0.61 -0.15 2.92 0.00 -0.75 -1.93 119.26 121.05 1k8x h ALA 31 Ca 0.21 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1k8x h ALA 31 Cb 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1k8x h ALA 31 CO -0.01 0.33 0.09 0.35 0.00 0.00 0.00 179.25 180.01 1k8x h PHE 32 N 0.63 0.20 -0.66 0.00 3.57 -1.01 0.24 116.94 119.91 1k8x h PHE 32 Ca 0.14 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.66 1k8x h PHE 32 Cb 0.38 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1k8x h PHE 32 CO 0.03 0.19 0.41 0.28 -2.23 0.00 0.00 178.31 176.99 1k8x h VAL 33 N 0.16 1.09 0.15 1.41 2.07 -1.17 0.72 116.25 120.67 1k8x h VAL 33 Ca 0.05 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1k8x h VAL 33 Cb 0.05 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1k8x h VAL 33 CO -0.01 0.15 -0.07 -1.28 0.02 0.00 0.00 177.57 176.38 1k8x h SER 34 N 0.80 -0.17 -0.88 0.57 0.87 -1.05 -2.96 113.55 110.73 1k8x h SER 34 Ca 0.26 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.86 1k8x h SER 34 Cb 0.01 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 61.97 1k8x h SER 34 CO -0.10 -0.12 0.58 0.00 -0.53 0.00 0.00 176.83 176.66 1k8x h ALA 35 N 0.65 1.45 0.00 6.23 0.00 0.07 -2.22 119.26 125.45 1k8x h ALA 35 Ca -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1k8x h ALA 35 Cb 0.15 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1k8x h ALA 35 CO 0.03 0.46 -0.13 1.96 0.00 0.00 0.00 179.25 181.58 1k8x h GLN 36 N 1.09 0.00 -0.50 0.00 1.08 -0.72 -1.67 115.11 114.39 1k8x h GLN 36 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1k8x h GLN 36 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1k8x h GLN 36 CO -0.10 0.13 0.00 0.36 -0.95 0.00 0.00 178.83 178.26 1k8x n LYS 37 N -3.96 2.55 -3.46 1.46 2.85 -0.87 -4.85 118.16 111.89 1k8x n LYS 37 Ca -0.02 -2.37 -0.43 0.00 -1.05 0.00 0.00 58.31 54.44 1k8x n LYS 37 Cb 0.22 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.01 1k8x n LYS 37 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1k8x s ASP 38 N -1.23 6.03 0.54 -5.58 -1.08 -0.63 -4.96 116.67 109.77 1k8x s ASP 38 Ca 0.40 -1.17 0.22 0.00 -0.52 0.00 0.00 52.55 51.48 1k8x s ASP 38 Cb 0.22 -2.14 1.43 0.00 -1.46 0.00 0.00 42.92 40.97 1k8x s ASP 38 CO 0.30 -0.54 2.12 1.55 0.52 0.00 0.00 175.17 179.11 1k8x h PRO 39 N 8.64 0.00 -0.22 4.34 0.13 -1.88 -1.30 132.00 141.71 1k8x h PRO 39 Ca -0.27 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.66 1k8x h PRO 39 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1k8x h PRO 39 CO 0.79 0.00 -0.64 0.93 -0.23 0.00 0.00 178.00 178.85 1k8x h GLU 40 N 0.00 0.78 -0.32 0.86 5.08 -1.93 0.29 114.58 119.34 1k8x h GLU 40 Ca 0.08 -0.55 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1k8x h GLU 40 Cb 0.33 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1k8x h GLU 40 CO -0.00 1.17 -0.01 0.35 -1.00 0.00 0.00 179.01 179.52 1k8x h PHE 41 N 0.57 0.63 -0.53 4.33 3.04 -1.56 -1.31 116.94 122.12 1k8x h PHE 41 Ca -0.01 -0.11 0.01 0.00 3.98 0.00 0.00 57.97 61.84 1k8x h PHE 41 Cb 1.25 -0.16 -0.03 0.00 2.56 0.00 0.00 35.95 39.56 1k8x h PHE 41 CO 0.07 0.70 0.34 1.96 -2.02 0.00 0.00 178.31 179.36 1k8x h GLN 42 N 0.38 0.66 -0.69 1.11 1.08 -1.15 -0.26 115.11 116.24 1k8x h GLN 42 Ca 0.09 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 1k8x h GLN 42 Cb 0.46 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 1k8x h GLN 42 CO 0.02 0.44 0.14 0.00 -0.95 0.00 0.00 178.83 178.47 1k8x h ALA 43 N 1.21 0.94 -0.49 3.87 0.00 -0.84 0.14 119.26 124.09 1k8x h ALA 43 Ca 0.20 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1k8x h ALA 43 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1k8x h ALA 43 CO -0.07 0.67 -0.07 0.37 0.00 0.00 0.00 179.25 180.15 1k8x h GLN 44 N 1.05 0.92 -0.39 0.00 4.15 -0.82 -0.59 115.11 119.43 1k8x h GLN 44 Ca 0.21 -0.33 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 1k8x h GLN 44 Cb 0.41 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1k8x h GLN 44 CO 0.01 0.98 0.03 0.35 -1.93 0.00 0.00 178.83 178.27 1k8x h PHE 45 N 0.77 0.72 -0.93 3.99 3.57 -0.82 -2.10 116.94 122.15 1k8x h PHE 45 Ca 0.13 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1k8x h PHE 45 Cb 0.62 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 1k8x h PHE 45 CO 0.05 0.73 0.58 0.00 -2.23 0.00 0.00 178.31 177.44 1k8x h ALA 46 N 0.90 1.18 -0.30 2.41 0.00 -0.57 -1.04 119.26 121.83 1k8x h ALA 46 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1k8x h ALA 46 Cb 0.43 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1k8x h ALA 46 CO 0.01 0.62 0.17 0.22 0.00 0.00 0.00 179.25 180.28 1k8x h ASP 47 N 1.27 0.37 -0.23 0.00 3.58 -0.90 -0.45 116.42 120.06 1k8x h ASP 47 Ca 0.34 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.69 1k8x h ASP 47 Cb -0.09 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.86 1k8x h ASP 47 CO -0.07 0.33 0.05 -0.07 -2.88 0.00 0.00 179.24 176.61 1k8x h LEU 48 N 0.38 0.35 -0.56 2.28 3.38 -1.01 0.29 115.31 120.43 1k8x h LEU 48 Ca 0.11 -0.23 0.09 0.00 0.09 0.00 0.00 57.88 57.93 1k8x h LEU 48 Cb 0.04 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 1k8x h LEU 48 CO -0.02 0.50 0.17 -0.07 0.09 0.00 0.00 178.44 179.11 1k8x h LEU 49 N 0.19 0.13 0.26 1.67 3.38 -1.06 0.36 115.31 120.25 1k8x h LEU 49 Ca 0.07 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1k8x h LEU 49 Cb 0.28 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1k8x h LEU 49 CO 0.00 0.09 -0.13 0.50 0.09 0.00 0.00 178.44 178.99 1k8x h LYS 50 N 0.34 -0.34 0.00 1.13 3.64 -0.94 0.67 116.57 121.07 1k8x h LYS 50 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1k8x h LYS 50 Cb 0.36 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1k8x h LYS 50 CO -0.31 -0.16 -0.28 0.09 -2.27 0.00 0.00 179.45 176.52 1k8x n ASN 51 N -5.01 0.52 -0.04 4.20 3.02 0.08 -2.87 115.26 115.16 1k8x n ASN 51 Ca -0.05 0.27 -0.10 0.00 -0.03 0.00 0.00 54.58 54.67 1k8x n ASN 51 Cb 0.17 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1k8x n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k8x n TYR 52 N -1.88 0.00 0.14 3.10 9.36 -0.04 -4.79 117.16 123.04 1k8x n TYR 52 Ca 0.05 0.00 0.06 0.00 3.32 0.00 0.00 57.90 61.33 1k8x n TYR 52 Cb 0.39 -0.33 0.04 0.00 -0.63 0.00 0.00 39.34 38.81 1k8x n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1k8x h ALA 53 N -0.37 0.73 0.00 2.98 0.00 -1.03 -3.45 119.26 118.11 1k8x h ALA 53 Ca -0.21 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1k8x h ALA 53 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1k8x h ALA 53 CO -0.13 0.44 0.00 0.41 0.00 0.00 0.00 179.25 179.97 1k8x n GLY 54 N 1.22 1.42 3.87 0.00 0.00 -0.62 -0.79 105.19 110.29 1k8x n GLY 54 Ca 0.00 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 1k8x n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k8x s ARG 55 N -0.58 3.83 0.50 1.61 0.52 0.13 -4.19 118.95 120.78 1k8x s ARG 55 Ca 0.00 0.55 -0.19 0.00 -0.52 0.00 0.00 55.73 55.57 1k8x s ARG 55 Cb 0.00 -2.37 -0.08 0.00 0.52 0.00 0.00 34.95 33.02 1k8x s ARG 55 CO 0.00 -0.02 1.02 -1.25 0.02 0.00 0.00 175.30 175.07 1k8x s PRO 56 N -3.72 3.79 0.49 3.54 0.04 -1.26 -4.29 135.00 133.59 1k8x s PRO 56 Ca 0.52 1.23 -0.06 0.00 0.04 0.00 0.00 61.00 62.74 1k8x s PRO 56 Cb -0.10 -2.10 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1k8x s PRO 56 CO 0.29 -0.42 0.80 0.95 0.04 0.00 0.00 177.00 178.66 1k8x s THR 57 N -2.20 4.89 0.73 1.26 -4.23 -1.26 -5.06 115.64 109.77 1k8x s THR 57 Ca 0.64 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 61.33 1k8x s THR 57 Cb -0.14 -3.86 0.03 0.00 1.34 0.00 0.00 72.50 69.88 1k8x s THR 57 CO 0.24 -0.85 1.07 0.00 -0.54 0.00 0.00 174.62 174.54 1k8x s ALA 58 N -2.75 2.47 -0.33 3.99 0.00 -1.26 -4.82 121.76 119.06 1k8x s ALA 58 Ca 0.48 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1k8x s ALA 58 Cb -0.10 -3.22 0.10 0.00 0.00 0.00 0.00 23.12 19.90 1k8x s ALA 58 CO 0.45 -1.49 0.05 -1.17 0.00 0.00 0.00 175.76 173.60 1k8x s LEU 59 N -5.73 4.29 -0.18 0.00 2.96 -1.26 -0.86 118.68 117.90 1k8x s LEU 59 Ca 0.60 -2.05 -0.18 0.00 -0.22 0.00 0.00 54.13 52.28 1k8x s LEU 59 Cb -0.15 -1.49 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1k8x s LEU 59 CO 0.55 -0.38 0.50 -0.89 -1.32 0.00 0.00 176.35 174.81 1k8x s THR 60 N 1.03 5.13 -0.05 3.68 2.01 -0.17 -4.86 115.64 122.42 1k8x s THR 60 Ca 0.10 0.93 -0.25 0.00 0.31 0.00 0.00 61.69 62.78 1k8x s THR 60 Cb -0.19 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 1k8x s THR 60 CO -0.11 0.21 0.76 -0.75 -0.69 0.00 0.00 174.62 174.05 1k8x s LYS 61 N 1.40 4.47 -0.70 4.92 2.20 -1.26 -0.29 119.74 130.48 1k8x s LYS 61 Ca 0.24 1.00 -0.10 0.00 -0.36 0.00 0.00 55.97 56.75 1k8x s LYS 61 Cb -0.15 -3.45 0.18 0.00 -1.51 0.00 0.00 37.83 32.90 1k8x s LYS 61 CO 0.10 0.04 0.59 0.00 -0.36 0.00 0.00 175.35 175.72 1k8x h GLN 63 N 7.75 0.52 -0.18 0.00 4.20 -1.95 -3.33 115.11 122.12 1k8x h GLN 63 Ca -0.01 -0.71 -0.00 0.00 0.06 0.00 0.00 58.65 57.99 1k8x h GLN 63 Cb 1.02 0.24 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1k8x h GLN 63 CO 0.78 1.31 0.11 -0.91 -0.67 0.00 0.00 178.83 179.46 1k8x h ASN 64 N 0.23 0.22 -0.05 1.46 2.35 -1.92 -2.73 115.58 115.14 1k8x h ASN 64 Ca -0.17 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 1k8x h ASN 64 Cb 1.89 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 40.20 1k8x h ASN 64 CO 0.22 0.19 0.04 -0.29 -1.65 0.00 0.00 177.43 175.94 1k8x h ILE 65 N 0.22 0.98 -0.51 2.81 2.10 -1.83 -2.72 117.51 118.56 1k8x h ILE 65 Ca 0.07 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 66.00 1k8x h ILE 65 Cb 0.01 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 36.71 1k8x h ILE 65 CO -0.01 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 177.41 1k8x n THR 66 N -4.53 0.86 -1.67 2.19 -2.24 -1.13 -5.00 114.28 102.77 1k8x n THR 66 Ca -0.02 -0.93 -0.44 0.00 -2.27 0.00 0.00 64.05 60.39 1k8x n THR 66 Cb 0.13 0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.96 1k8x n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k8x n ALA 67 N 1.21 0.98 -0.66 6.98 0.00 -1.03 -1.76 120.51 126.23 1k8x n ALA 67 Ca 0.19 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1k8x n ALA 67 Cb 0.54 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1k8x n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8x n GLY 68 N 1.83 0.83 3.51 0.00 0.00 -1.26 -5.03 105.19 105.06 1k8x n GLY 68 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 1k8x n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k8x s THR 69 N -3.28 1.20 -0.26 2.61 -4.23 -0.72 -4.94 115.64 106.01 1k8x s THR 69 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1k8x s THR 69 Cb 0.00 -2.70 0.79 0.00 1.34 0.00 0.00 72.50 71.93 1k8x s THR 69 CO 0.00 0.00 1.75 0.54 -0.54 0.00 0.00 174.62 176.37 1k8x n ARG 70 N -0.81 4.45 -3.50 3.99 1.74 -0.35 -4.91 116.66 117.26 1k8x n ARG 70 Ca -0.05 -3.14 -0.37 0.00 -0.77 0.00 0.00 57.85 53.53 1k8x n ARG 70 Cb 0.66 -2.23 -0.06 0.00 -1.02 0.00 0.00 32.46 29.81 1k8x n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1k8x s THR 71 N -2.85 5.21 -0.21 0.55 2.01 -1.26 -2.12 115.64 116.97 1k8x s THR 71 Ca 0.54 0.71 -0.03 0.00 0.31 0.00 0.00 61.69 63.22 1k8x s THR 71 Cb 0.42 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 69.24 1k8x s THR 71 CO 0.15 0.45 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.56 1k8x s THR 72 N -0.08 3.15 -0.10 -0.82 2.01 0.01 -4.81 115.64 114.99 1k8x s THR 72 Ca 0.21 -0.57 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1k8x s THR 72 Cb -0.15 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 1k8x s THR 72 CO 0.08 0.45 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.06 1k8x s LEU 73 N 1.37 2.44 0.05 4.42 2.96 -1.26 -1.26 118.68 127.39 1k8x s LEU 73 Ca 0.05 -0.41 0.09 0.00 -0.22 0.00 0.00 54.13 53.64 1k8x s LEU 73 Cb -0.14 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.01 1k8x s LEU 73 CO -0.04 0.20 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.62 1k8x s TYR 74 N 0.14 2.26 -0.18 5.38 1.51 -0.34 -0.65 117.35 125.46 1k8x s TYR 74 Ca -0.10 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1k8x s TYR 74 Cb -0.16 -1.35 0.01 0.00 -0.11 0.00 0.00 41.96 40.36 1k8x s TYR 74 CO 0.06 0.13 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.97 1k8x s LEU 75 N -1.29 2.39 -0.32 -1.29 1.43 0.60 -0.43 118.68 119.78 1k8x s LEU 75 Ca 0.11 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1k8x s LEU 75 Cb -0.10 -1.56 0.02 0.00 0.03 0.00 0.00 46.19 44.58 1k8x s LEU 75 CO 0.02 0.02 1.11 -0.75 0.23 0.00 0.00 176.35 176.98 1k8x s LYS 76 N 1.20 4.05 -1.54 1.70 2.47 -0.28 -1.00 119.74 126.35 1k8x s LYS 76 Ca 0.02 1.09 -0.12 0.00 -1.56 0.00 0.00 55.97 55.41 1k8x s LYS 76 Cb -0.14 -3.76 -0.02 0.00 -1.46 0.00 0.00 37.83 32.45 1k8x s LYS 76 CO -0.07 -0.93 2.59 0.54 0.16 0.00 0.00 175.35 177.63 1k8x n ARG 77 N 6.94 3.32 0.01 4.03 5.12 -0.04 -0.61 116.66 135.44 1k8x n ARG 77 Ca 0.12 -2.44 0.11 0.00 -1.93 0.00 0.00 57.85 53.71 1k8x n ARG 77 Cb 0.47 -3.03 0.46 0.00 -1.16 0.00 0.00 32.46 29.20 1k8x n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1k8x n GLU 78 N 4.73 0.03 0.19 5.56 -0.58 -0.89 -1.90 120.64 127.78 1k8x n GLU 78 Ca 0.65 0.15 0.14 0.00 -0.42 0.00 0.00 57.16 57.69 1k8x n GLU 78 Cb 0.31 -1.54 0.58 0.00 -0.57 0.00 0.00 31.44 30.22 1k8x n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1k8x h ASP 79 N 0.00 0.00 0.03 1.62 2.03 -1.63 -2.26 116.42 116.21 1k8x h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1k8x h ASP 79 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 1k8x h ASP 79 CO 0.00 0.00 -0.09 0.18 -1.03 0.00 0.00 179.24 178.30 1k8x n LEU 80 N -2.59 1.85 -4.78 0.15 4.77 -0.80 -4.42 117.00 111.18 1k8x n LEU 80 Ca 0.01 -0.61 -0.35 0.00 -0.03 0.00 0.00 56.01 55.04 1k8x n LEU 80 Cb 0.26 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1k8x n LEU 80 CO 0.23 0.32 0.76 -0.22 -1.33 0.00 0.00 177.39 177.14 1k8x s LEU 81 N -2.13 3.84 0.09 2.23 2.96 -0.85 -4.91 118.68 119.91 1k8x s LEU 81 Ca 0.31 2.07 -0.33 0.00 -0.22 0.00 0.00 54.13 55.96 1k8x s LEU 81 Cb 0.20 -4.52 -0.13 0.00 0.50 0.00 0.00 46.19 42.24 1k8x s LEU 81 CO 0.38 -0.96 1.71 1.57 -1.32 0.00 0.00 176.35 177.73 1k8x n HIS 82 N -1.02 2.38 0.00 5.38 -0.00 0.03 -0.24 115.22 121.75 1k8x n HIS 82 Ca 0.10 0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.92 1k8x n HIS 82 Cb 0.51 -2.62 0.00 0.00 -0.00 0.00 0.00 29.99 27.88 1k8x n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1k8x n GLY 83 N 3.85 1.95 1.89 1.57 0.00 -1.26 -4.52 105.19 108.67 1k8x n GLY 83 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1k8x n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8x n GLY 84 N -1.69 0.78 3.49 -0.02 0.00 0.67 -5.02 105.19 103.40 1k8x n GLY 84 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1k8x n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8x s ALA 85 N -2.94 -0.68 0.29 4.61 0.00 -1.22 -1.29 121.76 120.53 1k8x s ALA 85 Ca 0.00 -0.43 0.37 0.00 0.00 0.00 0.00 51.96 51.91 1k8x s ALA 85 Cb 0.00 0.87 1.80 0.00 0.00 0.00 0.00 23.12 25.79 1k8x s ALA 85 CO 0.00 -0.78 2.12 1.12 0.00 0.00 0.00 175.76 178.22 1k8x h HIS 86 N 2.28 0.00 -1.07 0.00 -0.00 -1.45 -3.15 115.15 111.77 1k8x h HIS 86 Ca -0.29 0.00 0.30 0.00 -0.00 0.00 0.00 60.37 60.38 1k8x h HIS 86 Cb 1.25 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 28.54 1k8x h HIS 86 CO 0.37 0.00 0.65 0.87 -0.00 0.00 0.00 177.93 179.82 1k8x h LYS 87 N 0.00 0.36 -0.87 5.12 1.79 -1.94 -1.46 116.57 119.57 1k8x h LYS 87 Ca 0.00 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1k8x h LYS 87 Cb 0.25 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 1k8x h LYS 87 CO 0.00 0.24 0.57 1.15 -1.08 0.00 0.00 179.45 180.33 1k8x h THR 88 N 0.37 1.09 -0.04 -0.16 2.02 -1.82 -3.01 112.91 111.37 1k8x h THR 88 Ca 0.68 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 67.53 1k8x h THR 88 Cb 1.65 -0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.98 1k8x h THR 88 CO -0.44 0.19 -0.51 0.78 0.37 0.00 0.00 175.52 175.91 1k8x h ASN 89 N 1.02 -1.59 0.92 4.18 2.35 -1.53 -2.72 115.58 118.21 1k8x h ASN 89 Ca 0.37 0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 56.18 1k8x h ASN 89 Cb 0.15 0.61 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1k8x h ASN 89 CO -0.13 -0.50 -0.57 0.06 -1.65 0.00 0.00 177.43 174.64 1k8x h GLN 90 N -0.63 0.00 -0.26 0.81 -0.00 -1.54 -2.99 115.11 110.50 1k8x h GLN 90 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.58 1k8x h GLN 90 Cb 0.70 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.17 1k8x h GLN 90 CO -0.37 0.57 -0.27 -0.39 -0.00 0.00 0.00 178.83 178.37 1k8x h VAL 91 N 0.00 1.27 -0.52 1.86 -1.51 -1.47 0.16 116.25 116.03 1k8x h VAL 91 Ca -0.01 -1.31 -0.05 0.00 -1.23 0.00 0.00 66.70 64.11 1k8x h VAL 91 Cb 1.18 1.37 -0.02 0.00 -2.13 0.00 0.00 31.29 31.69 1k8x h VAL 91 CO 0.07 0.42 0.14 -0.07 -1.23 0.00 0.00 177.57 176.90 1k8x h LEU 92 N 0.44 0.78 -0.33 4.19 3.38 -1.40 0.16 115.31 122.54 1k8x h LEU 92 Ca 0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1k8x h LEU 92 Cb 0.70 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1k8x h LEU 92 CO 0.05 0.80 0.09 1.23 0.09 0.00 0.00 178.44 180.71 1k8x h GLY 93 N 0.73 0.55 1.94 0.83 0.00 -1.31 -1.86 103.07 103.95 1k8x h GLY 93 Ca 0.17 -0.34 -0.06 0.00 0.00 0.00 0.00 47.33 47.09 1k8x h GLY 93 CO -0.00 0.31 -0.28 1.46 0.00 0.00 0.00 176.54 178.04 1k8x h GLN 94 N 0.37 0.07 -0.43 4.80 4.20 -0.49 -1.11 115.11 122.52 1k8x h GLN 94 Ca 0.10 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1k8x h GLN 94 Cb 0.27 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1k8x h GLN 94 CO -0.00 0.35 -0.17 0.00 -0.67 0.00 0.00 178.83 178.34 1k8x h ALA 95 N 1.65 0.60 -0.27 3.87 0.00 -0.42 -0.30 119.26 124.40 1k8x h ALA 95 Ca 0.01 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1k8x h ALA 95 Cb 0.53 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1k8x h ALA 95 CO 0.04 0.55 -0.21 -0.07 0.00 0.00 0.00 179.25 179.55 1k8x h LEU 96 N 0.71 0.50 -0.52 0.00 3.38 -0.96 -1.87 115.31 116.55 1k8x h LEU 96 Ca 0.10 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1k8x h LEU 96 Cb 0.73 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1k8x h LEU 96 CO 0.06 0.72 -0.08 -0.07 0.09 0.00 0.00 178.44 179.16 1k8x h LEU 97 N 0.45 0.96 -0.31 1.67 3.38 -0.90 -0.59 115.31 119.97 1k8x h LEU 97 Ca 0.07 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.72 1k8x h LEU 97 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1k8x h LEU 97 CO 0.04 1.08 0.17 0.00 0.09 0.00 0.00 178.44 179.82 1k8x h ALA 98 N 0.92 0.39 -0.65 1.53 0.00 -0.64 -1.24 119.26 119.56 1k8x h ALA 98 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1k8x h ALA 98 Cb 0.63 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1k8x h ALA 98 CO 0.04 -0.20 0.25 0.87 0.00 0.00 0.00 179.25 180.21 1k8x h LYS 99 N 0.35 0.97 -0.56 0.00 1.57 -1.21 0.16 116.57 117.85 1k8x h LYS 99 Ca 0.13 -0.18 0.09 0.00 -1.87 0.00 0.00 60.65 58.81 1k8x h LYS 99 Cb 0.02 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1k8x h LYS 99 CO -0.07 0.83 0.38 -0.09 -0.57 0.00 0.00 179.45 179.92 1k8x h ARG 100 N 0.92 0.39 -0.17 3.15 2.43 -0.61 0.60 114.38 121.08 1k8x h ARG 100 Ca 0.21 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1k8x h ARG 100 Cb 0.22 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1k8x h ARG 100 CO -0.02 0.26 0.00 -1.33 -1.51 0.00 0.00 179.97 177.37 1k8x n MET 101 N -4.47 1.48 -1.76 0.20 2.81 -0.51 -4.88 117.12 110.00 1k8x n MET 101 Ca 0.09 -0.74 -0.12 0.00 -1.81 0.00 0.00 57.70 55.11 1k8x n MET 101 Cb 0.33 -1.25 -0.03 0.00 -0.71 0.00 0.00 33.22 31.56 1k8x n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k8x n GLY 102 N 0.92 0.64 3.85 3.03 0.00 0.21 -5.00 105.19 108.84 1k8x n GLY 102 Ca 0.11 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.37 1k8x n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k8x s LYS 103 N -3.76 4.01 0.00 1.61 -0.14 0.45 -4.94 119.74 116.97 1k8x s LYS 103 Ca 0.00 0.64 0.00 0.00 -1.36 0.00 0.00 55.97 55.25 1k8x s LYS 103 Cb 0.00 -2.53 0.00 0.00 -1.68 0.00 0.00 37.83 33.62 1k8x s LYS 103 CO 0.00 0.22 0.26 -1.13 -0.76 0.00 0.00 175.35 173.94 1k8x n SER 104 N -0.17 0.53 -4.22 2.83 3.41 -0.65 -4.15 113.62 111.21 1k8x n SER 104 Ca 0.02 -0.78 -0.21 0.00 -0.26 0.00 0.00 58.87 57.64 1k8x n SER 104 Cb 0.53 0.33 -0.12 0.00 -0.26 0.00 0.00 64.21 64.68 1k8x n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1k8x s GLU 105 N -0.33 0.97 -0.04 4.33 2.02 -0.93 -1.66 118.70 123.06 1k8x s GLU 105 Ca 0.00 -1.03 0.06 0.00 0.02 0.00 0.00 54.97 54.02 1k8x s GLU 105 Cb 0.00 -1.08 -0.01 0.00 0.10 0.00 0.00 34.13 33.14 1k8x s GLU 105 CO 0.00 0.25 -0.21 0.42 0.02 0.00 0.00 175.26 175.74 1k8x s ILE 106 N -1.19 1.73 -0.10 -1.63 -1.09 0.17 -0.78 121.20 118.31 1k8x s ILE 106 Ca 0.02 -0.90 0.02 0.00 -2.23 0.00 0.00 60.65 57.56 1k8x s ILE 106 Cb -0.10 -1.46 -0.02 0.00 -1.58 0.00 0.00 42.46 39.31 1k8x s ILE 106 CO 0.03 0.49 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.44 1k8x s ILE 107 N -0.19 2.88 0.02 2.92 1.01 -0.21 -0.90 121.20 126.74 1k8x s ILE 107 Ca -0.00 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 1k8x s ILE 107 Cb -0.11 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 1k8x s ILE 107 CO 0.02 0.55 0.10 0.00 0.00 0.00 0.00 174.94 175.60 1k8x s ALA 108 N 0.04 -0.14 0.13 9.38 0.00 -0.78 0.54 121.76 130.93 1k8x s ALA 108 Ca -0.06 -0.40 0.08 0.00 0.00 0.00 0.00 51.96 51.59 1k8x s ALA 108 Cb -0.15 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1k8x s ALA 108 CO 0.05 -0.26 -0.14 -1.83 0.00 0.00 0.00 175.76 173.58 1k8x s GLU 109 N -2.02 1.94 -0.12 0.00 1.03 -1.26 -0.26 118.70 118.02 1k8x s GLU 109 Ca -0.10 -1.16 -0.26 0.00 0.03 0.00 0.00 54.97 53.48 1k8x s GLU 109 Cb -0.05 -2.17 0.06 0.00 -0.80 0.00 0.00 34.13 31.17 1k8x s GLU 109 CO -0.02 0.47 0.62 -0.08 -1.33 0.00 0.00 175.26 174.93 1k8x s THR 110 N -1.32 0.01 0.00 1.83 -1.32 -0.88 -4.40 115.64 109.56 1k8x s THR 110 Ca 0.21 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1k8x s THR 110 Cb -0.10 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1k8x s THR 110 CO 0.12 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 1k8x n GLY 111 N 1.70 -0.33 0.14 6.08 0.00 -1.26 -4.20 105.19 107.32 1k8x n GLY 111 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1k8x n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8x h ALA 112 N -1.50 1.00 0.00 4.61 0.00 -1.94 -3.45 119.26 117.98 1k8x h ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1k8x h ALA 112 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1k8x h ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1k8x n GLY 113 N 0.66 2.11 0.23 0.00 0.00 -1.26 -4.90 105.19 102.03 1k8x n GLY 113 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1k8x n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1k8x h GLN 114 N 3.03 0.73 -0.31 1.61 5.75 -1.96 -0.59 115.11 123.37 1k8x h GLN 114 Ca 0.00 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.33 1k8x h GLN 114 Cb 0.00 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.38 1k8x h GLN 114 CO 0.00 0.48 -0.34 1.25 -2.65 0.00 0.00 178.83 177.57 1k8x h HIS 115 N 0.75 0.80 -0.41 3.99 2.76 -1.92 -0.95 115.15 120.17 1k8x h HIS 115 Ca 0.21 -0.22 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1k8x h HIS 115 Cb -0.07 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 1k8x h HIS 115 CO -0.04 0.93 0.23 0.78 -1.30 0.00 0.00 177.93 178.54 1k8x h GLY 116 N 0.98 0.57 1.24 5.26 0.00 -1.66 0.15 103.07 109.60 1k8x h GLY 116 Ca 0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1k8x h GLY 116 CO 0.07 0.15 0.15 -2.08 0.00 0.00 0.00 176.54 174.83 1k8x h VAL 117 N 0.47 1.24 -0.41 4.60 2.07 -0.88 -0.30 116.25 123.04 1k8x h VAL 117 Ca 0.16 -0.88 -0.15 0.00 0.82 0.00 0.00 66.70 66.65 1k8x h VAL 117 Cb 0.02 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1k8x h VAL 117 CO -0.08 0.33 -0.33 0.00 0.02 0.00 0.00 177.57 177.51 1k8x h ALA 118 N 1.25 0.59 -0.50 1.67 0.00 -0.59 -0.69 119.26 120.98 1k8x h ALA 118 Ca 0.20 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1k8x h ALA 118 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1k8x h ALA 118 CO -0.00 0.66 0.04 0.77 0.00 0.00 0.00 179.25 180.72 1k8x h SER 119 N 0.78 0.84 -0.66 0.00 0.02 -0.48 -2.06 113.55 111.99 1k8x h SER 119 Ca 0.07 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 1k8x h SER 119 Cb 0.93 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 1k8x h SER 119 CO 0.09 0.92 0.19 0.00 -1.14 0.00 0.00 176.83 176.88 1k8x h ALA 120 N 0.95 0.87 -0.13 3.77 0.00 -0.91 -0.50 119.26 123.31 1k8x h ALA 120 Ca 0.15 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1k8x h ALA 120 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1k8x h ALA 120 CO 0.02 0.57 -0.55 1.37 0.00 0.00 0.00 179.25 180.66 1k8x h LEU 121 N 0.98 0.43 -0.45 0.00 8.10 -1.00 -1.20 115.31 122.17 1k8x h LEU 121 Ca 0.21 -0.23 -0.16 0.00 0.11 0.00 0.00 57.88 57.81 1k8x h LEU 121 Cb 0.33 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.42 1k8x h LEU 121 CO -0.00 0.89 -0.46 0.00 -4.11 0.00 0.00 178.44 174.75 1k8x h ALA 122 N 1.12 0.63 -0.55 0.17 0.00 -1.22 -1.92 119.26 117.49 1k8x h ALA 122 Ca 0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 1k8x h ALA 122 Cb 1.05 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1k8x h ALA 122 CO 0.09 0.68 -0.03 0.77 0.00 0.00 0.00 179.25 180.76 1k8x h SER 123 N 0.62 0.95 -0.11 0.00 0.02 -0.95 -1.50 113.55 112.58 1k8x h SER 123 Ca 0.04 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1k8x h SER 123 Cb 1.03 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.31 1k8x h SER 123 CO 0.10 1.02 0.04 0.00 -1.14 0.00 0.00 176.83 176.85 1k8x h ALA 124 N 1.07 0.15 -0.60 3.77 0.00 -1.08 0.19 119.26 122.76 1k8x h ALA 124 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1k8x h ALA 124 Cb 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1k8x h ALA 124 CO 0.03 -0.25 0.38 1.25 0.00 0.00 0.00 179.25 180.67 1k8x h LEU 125 N 0.01 0.70 -3.21 0.00 5.85 -1.18 -3.08 115.31 114.40 1k8x h LEU 125 Ca 0.04 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1k8x h LEU 125 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1k8x h LEU 125 CO -0.00 0.53 0.03 0.18 -0.34 0.00 0.00 178.44 178.84 1k8x n LEU 126 N -4.65 5.12 -3.57 2.25 4.77 -0.58 -4.94 117.00 115.40 1k8x n LEU 126 Ca 0.04 -2.60 -0.22 0.00 -0.03 0.00 0.00 56.01 53.19 1k8x n LEU 126 Cb 0.04 -0.67 0.08 0.00 -2.33 0.00 0.00 43.42 40.54 1k8x n LEU 126 CO 0.36 0.59 0.21 0.61 -1.33 0.00 0.00 177.39 177.83 1k8x n GLY 127 N 0.46 -0.50 3.51 -0.72 0.00 -0.84 -5.01 105.19 102.09 1k8x n GLY 127 Ca 0.25 0.22 -0.33 0.00 0.00 0.00 0.00 46.02 46.16 1k8x n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k8x s LEU 128 N -7.07 2.91 -0.20 0.99 1.43 0.60 -4.98 118.68 112.36 1k8x s LEU 128 Ca 0.44 -0.14 -0.29 0.00 -1.03 0.00 0.00 54.13 53.11 1k8x s LEU 128 Cb -0.19 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1k8x s LEU 128 CO 0.73 0.33 1.06 -0.75 0.23 0.00 0.00 176.35 177.96 1k8x s LYS 129 N -0.65 4.28 -0.13 1.70 2.20 -0.67 -4.40 119.74 122.07 1k8x s LYS 129 Ca 0.10 1.40 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 1k8x s LYS 129 Cb -0.11 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.56 1k8x s LYS 129 CO 0.01 -0.58 -0.14 0.00 -0.36 0.00 0.00 175.35 174.28 1k8x s ARG 131 N 0.45 2.42 -0.07 0.00 1.70 -0.07 -0.35 118.95 123.03 1k8x s ARG 131 Ca -0.10 -0.66 0.05 0.00 -0.47 0.00 0.00 55.73 54.54 1k8x s ARG 131 Cb -0.16 -1.90 -0.01 0.00 -0.57 0.00 0.00 34.95 32.31 1k8x s ARG 131 CO 0.05 0.10 -0.21 0.42 -1.08 0.00 0.00 175.30 174.57 1k8x s ILE 132 N 0.53 2.37 -0.17 4.99 1.01 0.92 -1.87 121.20 128.97 1k8x s ILE 132 Ca -0.16 -0.95 -0.10 0.00 0.00 0.00 0.00 60.65 59.44 1k8x s ILE 132 Cb -0.17 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1k8x s ILE 132 CO 0.06 0.57 0.16 -0.31 0.00 0.00 0.00 174.94 175.41 1k8x s TYR 133 N -0.12 3.46 -0.07 3.97 2.02 0.64 -0.09 117.35 127.16 1k8x s TYR 133 Ca -0.04 0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 57.05 1k8x s TYR 133 Cb -0.14 -2.14 0.04 0.00 -0.40 0.00 0.00 41.96 39.32 1k8x s TYR 133 CO 0.04 0.38 0.16 1.41 -1.57 0.00 0.00 175.55 175.97 1k8x s MET 134 N 0.06 0.11 0.12 -0.62 -2.45 -0.84 -2.08 119.30 113.59 1k8x s MET 134 Ca 0.11 0.41 -0.34 0.00 -1.25 0.00 0.00 55.69 54.62 1k8x s MET 134 Cb -0.12 -0.18 -0.13 0.00 1.25 0.00 0.00 34.83 35.65 1k8x s MET 134 CO 0.00 -0.17 1.63 0.41 1.05 0.00 0.00 175.02 177.94 1k8x n GLY 135 N 4.28 1.19 0.36 2.11 0.00 -1.26 -0.45 105.19 111.42 1k8x n GLY 135 Ca -0.25 0.69 0.27 0.00 0.00 0.00 0.00 46.02 46.73 1k8x n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8x h ALA 136 N 6.52 2.14 -0.46 4.61 0.00 -0.53 1.01 119.26 132.55 1k8x h ALA 136 Ca -0.45 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 1k8x h ALA 136 Cb 1.26 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1k8x h ALA 136 CO 0.90 -0.76 0.04 0.87 0.00 0.00 0.00 179.25 180.29 1k8x h LYS 137 N 0.25 0.74 0.04 0.00 1.57 -1.55 -0.88 116.57 116.74 1k8x h LYS 137 Ca 0.75 -0.18 -0.23 0.00 -1.87 0.00 0.00 60.65 59.13 1k8x h LYS 137 Cb 1.89 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.09 1k8x h LYS 137 CO -0.57 0.73 -1.02 -0.44 -0.57 0.00 0.00 179.45 177.58 1k8x h ASP 138 N 0.70 0.30 -0.41 0.86 3.32 0.77 -2.96 116.42 119.01 1k8x h ASP 138 Ca 0.14 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1k8x h ASP 138 Cb 0.38 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 1k8x h ASP 138 CO 0.01 1.14 0.26 0.58 -1.72 0.00 0.00 179.24 179.52 1k8x h VAL 139 N 0.09 1.12 -0.90 -1.35 2.07 -0.06 -1.20 116.25 116.01 1k8x h VAL 139 Ca -0.07 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1k8x h VAL 139 Cb 1.70 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1k8x h VAL 139 CO 0.16 0.11 0.58 -0.08 0.02 0.00 0.00 177.57 178.37 1k8x h GLU 140 N 0.55 1.09 -0.59 1.57 4.57 -1.18 -2.90 114.58 117.70 1k8x h GLU 140 Ca 0.15 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1k8x h GLU 140 Cb -0.04 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.30 1k8x h GLU 140 CO -0.03 0.72 0.00 2.89 -1.18 0.00 0.00 179.01 181.41 1k8x n ARG 141 N -4.52 2.62 -2.76 1.92 1.85 -0.97 -4.33 116.66 110.47 1k8x n ARG 141 Ca 0.12 -2.10 -0.02 0.00 -1.00 0.00 0.00 57.85 54.84 1k8x n ARG 141 Cb 0.10 -1.56 0.05 0.00 -1.05 0.00 0.00 32.46 30.00 1k8x n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1k8x n GLN 142 N 1.03 1.87 -0.29 2.89 1.13 -0.49 -4.93 117.38 118.58 1k8x n GLN 142 Ca 0.19 -3.56 0.11 0.00 -1.94 0.00 0.00 57.00 51.81 1k8x n GLN 142 Cb 0.57 -1.65 0.27 0.00 0.11 0.00 0.00 30.24 29.54 1k8x n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1k8x h SER 143 N 2.59 0.22 0.26 1.08 0.02 -1.75 -0.65 113.55 115.31 1k8x h SER 143 Ca -0.10 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1k8x h SER 143 Cb 1.29 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.96 1k8x h SER 143 CO 0.24 -0.03 -0.33 -0.65 -1.14 0.00 0.00 176.83 174.93 1k8x h PRO 144 N 0.35 -0.62 -0.10 3.45 0.11 -1.93 -0.55 132.00 132.72 1k8x h PRO 144 Ca 0.52 0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.66 1k8x h PRO 144 Cb 0.98 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1k8x h PRO 144 CO -0.54 -0.41 -0.03 -0.91 -0.21 0.00 0.00 178.00 175.89 1k8x h ASN 145 N -0.64 0.12 -0.32 -2.05 2.35 -1.68 -1.41 115.58 111.95 1k8x h ASN 145 Ca -0.00 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1k8x h ASN 145 Cb 0.61 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 1k8x h ASN 145 CO -0.11 0.19 0.05 0.58 -1.65 0.00 0.00 177.43 176.49 1k8x h VAL 146 N 0.14 1.24 -0.59 2.81 2.07 -0.60 -2.02 116.25 119.28 1k8x h VAL 146 Ca 0.03 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1k8x h VAL 146 Cb 0.16 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1k8x h VAL 146 CO 0.01 0.27 0.05 0.15 0.02 0.00 0.00 177.57 178.07 1k8x h PHE 147 N 0.37 1.06 -0.92 1.57 3.57 -0.49 -2.22 116.94 119.88 1k8x h PHE 147 Ca 0.10 -0.15 0.02 0.00 3.53 0.00 0.00 57.97 61.47 1k8x h PHE 147 Cb 0.36 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.76 1k8x h PHE 147 CO 0.02 0.92 0.60 0.00 -2.23 0.00 0.00 178.31 177.63 1k8x h ARG 148 N 0.92 1.16 0.03 1.11 3.08 -1.14 0.36 114.38 119.89 1k8x h ARG 148 Ca 0.18 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1k8x h ARG 148 Cb 0.47 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1k8x h ARG 148 CO 0.02 0.77 -0.01 0.52 -1.07 0.00 0.00 179.97 180.19 1k8x h MET 149 N 1.20 -0.03 -0.64 0.04 2.86 -0.97 -1.95 114.93 115.44 1k8x h MET 149 Ca 0.35 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.92 1k8x h MET 149 Cb -0.06 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.58 1k8x h MET 149 CO -0.10 0.06 0.10 0.00 1.06 0.00 0.00 176.91 178.03 1k8x h ARG 150 N -0.12 1.04 -0.30 1.72 3.08 -0.90 -1.45 114.38 117.45 1k8x h ARG 150 Ca -0.00 -0.27 0.07 0.00 0.07 0.00 0.00 59.98 59.85 1k8x h ARG 150 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1k8x h ARG 150 CO 0.01 0.95 0.21 -0.07 -1.07 0.00 0.00 179.97 180.00 1k8x h LEU 151 N 0.97 0.10 -1.47 3.04 3.38 -0.09 0.17 115.31 121.41 1k8x h LEU 151 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1k8x h LEU 151 Cb 0.42 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1k8x h LEU 151 CO 0.01 0.07 0.00 0.23 0.09 0.00 0.00 178.44 178.84 1k8x n MET 152 N -4.47 1.96 -0.72 1.13 2.81 -0.71 -4.91 117.12 112.21 1k8x n MET 152 Ca 0.04 -1.40 0.00 0.00 -1.81 0.00 0.00 57.70 54.53 1k8x n MET 152 Cb 0.30 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1k8x n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k8x n GLY 153 N 1.06 0.75 3.84 3.03 0.00 0.59 -4.61 105.19 109.86 1k8x n GLY 153 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 1k8x n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8x s ALA 154 N -2.72 3.24 -0.31 4.61 0.00 -0.63 -4.67 121.76 121.29 1k8x s ALA 154 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 51.96 51.93 1k8x s ALA 154 Cb 0.00 -2.87 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1k8x s ALA 154 CO 0.00 0.27 0.43 -2.00 0.00 0.00 0.00 175.76 174.46 1k8x s GLU 155 N -3.07 3.81 -0.23 0.00 2.12 0.52 -4.03 118.70 117.82 1k8x s GLU 155 Ca 0.56 -0.07 -0.13 0.00 0.36 0.00 0.00 54.97 55.69 1k8x s GLU 155 Cb -0.10 -3.73 -0.05 0.00 0.26 0.00 0.00 34.13 30.51 1k8x s GLU 155 CO 0.17 -0.45 0.26 0.08 -0.54 0.00 0.00 175.26 174.78 1k8x s VAL 156 N 2.19 5.29 -0.26 3.70 1.01 -1.26 -0.05 120.40 131.01 1k8x s VAL 156 Ca 0.16 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1k8x s VAL 156 Cb -0.16 -3.60 0.05 0.00 0.00 0.00 0.00 36.38 32.68 1k8x s VAL 156 CO 0.11 0.29 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 1k8x s ILE 157 N 1.27 2.35 0.51 2.22 1.01 0.88 -4.96 121.20 124.48 1k8x s ILE 157 Ca 0.12 -1.51 -0.22 0.00 0.00 0.00 0.00 60.65 59.04 1k8x s ILE 157 Cb -0.14 -2.34 -0.06 0.00 0.01 0.00 0.00 42.46 39.93 1k8x s ILE 157 CO 0.07 0.01 1.28 -2.84 0.00 0.00 0.00 174.94 173.45 1k8x s PRO 158 N 1.15 3.38 -0.24 2.79 0.02 -1.26 -2.00 135.00 138.85 1k8x s PRO 158 Ca -0.07 2.04 0.02 0.00 0.02 0.00 0.00 61.00 63.01 1k8x s PRO 158 Cb -0.19 -2.31 0.05 0.00 0.02 0.00 0.00 34.50 32.07 1k8x s PRO 158 CO -0.05 -0.94 -0.12 0.08 -0.33 0.00 0.00 177.00 175.64 1k8x s VAL 159 N -1.41 2.26 -1.12 3.83 1.01 0.40 -4.81 120.40 120.56 1k8x s VAL 159 Ca 0.69 -1.38 0.23 0.00 0.00 0.00 0.00 61.98 61.51 1k8x s VAL 159 Cb -0.35 -2.21 -0.12 0.00 0.00 0.00 0.00 36.38 33.70 1k8x s VAL 159 CO 0.42 0.14 1.10 1.41 0.00 0.00 0.00 175.10 178.17 1k8x n HIS 160 N 4.51 0.00 -2.26 5.22 8.25 -1.26 -0.29 115.22 129.40 1k8x n HIS 160 Ca -0.16 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 56.94 1k8x n HIS 160 Cb 0.45 -0.08 -0.00 0.00 1.12 0.00 0.00 29.99 31.47 1k8x n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1k8x s SER 161 N -2.94 5.85 1.82 0.41 1.04 -1.26 -4.46 113.70 114.16 1k8x s SER 161 Ca 0.10 2.22 0.00 0.00 0.48 0.00 0.00 55.95 58.75 1k8x s SER 161 Cb 0.17 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1k8x s SER 161 CO 0.78 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 174.48 1k8x n GLY 162 N 0.25 3.37 0.30 7.32 0.00 -1.26 -1.83 105.19 113.33 1k8x n GLY 162 Ca 0.10 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1k8x n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k8x n SER 163 N 4.58 0.91 -3.52 1.61 3.41 -1.26 -4.92 113.62 114.42 1k8x n SER 163 Ca 0.00 -1.40 -0.26 0.00 -0.26 0.00 0.00 58.87 56.95 1k8x n SER 163 Cb 0.00 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1k8x n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k8x n ALA 164 N -0.25 -1.17 -3.27 7.33 0.00 -0.76 -4.78 120.51 117.61 1k8x n ALA 164 Ca 0.19 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1k8x n ALA 164 Cb 0.24 -4.25 0.00 0.00 0.00 0.00 0.00 19.45 15.44 1k8x n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1k8x n THR 165 N -4.58 0.00 -0.19 0.00 -2.24 -1.26 -1.62 114.28 104.40 1k8x n THR 165 Ca -0.01 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1k8x n THR 165 Cb 0.56 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.88 1k8x n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1k8x h LEU 166 N 0.00 0.04 -1.11 3.22 5.85 -1.92 -1.15 115.31 120.24 1k8x h LEU 166 Ca 0.00 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1k8x h LEU 166 Cb 0.00 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 1k8x h LEU 166 CO 0.00 0.03 0.61 0.07 -0.34 0.00 0.00 178.44 178.81 1k8x h LYS 167 N 0.27 1.18 0.00 1.25 2.10 -1.96 0.24 116.57 119.66 1k8x h LYS 167 Ca 0.29 -0.07 -0.09 0.00 -2.00 0.00 0.00 60.65 58.78 1k8x h LYS 167 Cb 0.41 -0.27 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 1k8x h LYS 167 CO -0.36 0.78 -0.43 -0.44 -2.00 0.00 0.00 179.45 177.00 1k8x h ASP 168 N 1.22 0.00 0.15 7.07 3.32 -1.65 -1.83 116.42 124.70 1k8x h ASP 168 Ca 0.34 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.20 1k8x h ASP 168 Cb -0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1k8x h ASP 168 CO -0.08 0.43 -0.71 0.00 -1.72 0.00 0.00 179.24 177.15 1k8x h ALA 169 N 1.57 0.56 -0.76 3.45 0.00 0.06 -2.67 119.26 121.47 1k8x h ALA 169 Ca -0.00 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1k8x h ALA 169 Cb 0.85 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1k8x h ALA 169 CO 0.06 0.74 0.46 0.00 0.00 0.00 0.00 179.25 180.50 1k8x h ASN 171 N 1.04 0.32 -0.45 0.00 2.35 -1.37 -2.93 115.58 114.54 1k8x h ASN 171 Ca 0.27 -0.39 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1k8x h ASN 171 Cb -0.04 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1k8x h ASN 171 CO -0.05 0.64 0.30 -0.08 -1.65 0.00 0.00 177.43 176.58 1k8x h GLU 172 N 0.00 0.56 -0.02 0.81 4.57 -1.31 -0.79 114.58 118.41 1k8x h GLU 172 Ca 0.04 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1k8x h GLU 172 Cb 0.50 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1k8x h GLU 172 CO 0.02 0.37 0.00 0.00 -1.18 0.00 0.00 179.01 178.22 1k8x h ALA 173 N 1.73 0.02 -0.85 2.92 0.00 -1.29 -2.16 119.26 119.63 1k8x h ALA 173 Ca 0.17 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1k8x h ALA 173 Cb -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1k8x h ALA 173 CO -0.04 -0.32 0.54 -0.07 0.00 0.00 0.00 179.25 179.36 1k8x h LEU 174 N -0.27 0.89 0.00 0.00 3.38 -1.26 -0.40 115.31 117.66 1k8x h LEU 174 Ca 0.00 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1k8x h LEU 174 Cb 0.31 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1k8x h LEU 174 CO 0.00 0.60 -0.14 0.03 0.09 0.00 0.00 178.44 179.02 1k8x h ARG 175 N 1.04 -0.23 -0.05 1.13 3.08 -1.05 0.80 114.38 119.10 1k8x h ARG 175 Ca 0.34 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.44 1k8x h ARG 175 Cb 0.04 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1k8x h ARG 175 CO -0.13 -0.15 -0.15 0.22 -1.07 0.00 0.00 179.97 178.69 1k8x h ASP 176 N -0.24 -0.46 -0.46 7.04 1.82 -0.86 -2.55 116.42 120.71 1k8x h ASP 176 Ca 0.05 0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1k8x h ASP 176 Cb 0.30 0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.48 1k8x h ASP 176 CO -0.14 -0.21 0.31 -0.25 -1.61 0.00 0.00 179.24 177.34 1k8x h TRP 177 N -0.23 0.50 -0.98 0.28 7.01 -0.74 -2.22 115.95 119.57 1k8x h TRP 177 Ca 0.07 0.01 0.21 0.00 2.11 0.00 0.00 58.89 61.29 1k8x h TRP 177 Cb 0.32 -0.17 -0.09 0.00 -2.10 0.00 0.00 29.16 27.12 1k8x h TRP 177 CO -0.23 0.29 0.62 0.77 -2.79 0.00 0.00 178.44 177.10 1k8x h SER 178 N 0.52 0.63 -0.21 2.65 0.02 -0.40 -1.89 113.55 114.87 1k8x h SER 178 Ca 0.19 0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.09 1k8x h SER 178 Cb 0.10 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.53 1k8x h SER 178 CO -0.05 0.21 -0.34 0.61 -1.14 0.00 0.00 176.83 176.13 1k8x n GLY 179 N -1.40 5.16 0.00 -3.77 0.00 -0.85 -4.64 105.19 99.70 1k8x n GLY 179 Ca 0.23 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1k8x n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k8x n SER 180 N -1.09 0.00 0.20 1.61 3.41 -0.91 -4.93 113.62 111.90 1k8x n SER 180 Ca 0.27 -0.87 0.10 0.00 -0.26 0.00 0.00 58.87 58.11 1k8x n SER 180 Cb 0.85 0.00 0.55 0.00 -0.26 0.00 0.00 64.21 65.35 1k8x n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1k8x h TYR 181 N 0.00 0.00 -0.77 7.33 -0.00 -1.52 0.05 116.97 122.06 1k8x h TYR 181 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.69 1k8x h TYR 181 Cb 0.44 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 37.13 1k8x h TYR 181 CO 0.00 0.00 0.31 0.93 -0.00 0.00 0.00 178.16 179.40 1k8x h GLU 182 N 0.00 1.15 -0.00 0.10 5.08 -1.92 -3.29 114.58 115.71 1k8x h GLU 182 Ca 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1k8x h GLU 182 Cb 0.36 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1k8x h GLU 182 CO 0.00 0.93 -0.10 0.25 -1.00 0.00 0.00 179.01 179.09 1k8x n THR 183 N -4.28 0.00 -4.99 1.13 -2.24 -0.64 -4.82 114.28 98.44 1k8x n THR 183 Ca 0.07 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 1k8x n THR 183 Cb 0.18 1.02 -0.15 0.00 -2.10 0.00 0.00 70.33 69.28 1k8x n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k8x s ALA 184 N -1.00 2.12 -0.11 6.98 0.00 -0.09 -1.63 121.76 128.03 1k8x s ALA 184 Ca 0.02 -1.17 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 1k8x s ALA 184 Cb 0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 1k8x s ALA 184 CO 0.10 0.50 -0.10 -1.58 0.00 0.00 0.00 175.76 174.68 1k8x s HIS 185 N -0.72 2.87 -0.40 0.00 2.46 0.04 -4.14 115.29 115.39 1k8x s HIS 185 Ca 0.10 -0.35 -0.24 0.00 0.47 0.00 0.00 55.06 55.04 1k8x s HIS 185 Cb -0.10 -1.81 0.02 0.00 -0.13 0.00 0.00 32.58 30.56 1k8x s HIS 185 CO 0.01 0.00 0.85 -0.47 -2.47 0.00 0.00 174.74 172.66 1k8x s TYR 186 N -0.05 3.04 -1.06 3.88 5.04 -1.26 -1.05 117.35 125.89 1k8x s TYR 186 Ca -0.01 0.48 -0.14 0.00 -2.44 0.00 0.00 57.07 54.96 1k8x s TYR 186 Cb -0.14 -3.64 0.18 0.00 0.35 0.00 0.00 41.96 38.72 1k8x s TYR 186 CO 0.03 -0.89 1.20 1.41 -1.34 0.00 0.00 175.55 175.97 1k8x s MET 187 N 3.37 3.90 0.35 4.97 -2.45 0.19 -4.94 119.30 124.70 1k8x s MET 187 Ca 0.34 -2.44 -0.29 0.00 -1.25 0.00 0.00 55.69 52.06 1k8x s MET 187 Cb -0.12 -4.85 -0.11 0.00 1.25 0.00 0.00 34.83 31.00 1k8x s MET 187 CO 0.21 -1.62 1.49 -1.17 1.05 0.00 0.00 175.02 174.98 1k8x s LEU 188 N 1.23 4.34 0.00 4.11 0.20 -1.26 -4.37 118.68 122.93 1k8x s LEU 188 Ca 0.34 2.97 0.27 0.00 0.69 0.00 0.00 54.13 58.40 1k8x s LEU 188 Cb -0.06 -3.66 1.11 0.00 -0.43 0.00 0.00 46.19 43.16 1k8x s LEU 188 CO -0.05 -0.83 1.77 0.61 -0.29 0.00 0.00 176.35 177.56 1k8x n GLY 189 N 0.95 -0.11 3.49 7.98 0.00 -1.26 -4.96 105.19 111.27 1k8x n GLY 189 Ca 0.03 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 1k8x n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1k8x s THR 190 N -1.96 0.00 -0.34 2.61 -1.32 -1.26 -4.93 115.64 108.44 1k8x s THR 190 Ca 0.38 -1.58 -0.06 0.00 -1.21 0.00 0.00 61.69 59.21 1k8x s THR 190 Cb 0.20 -2.44 -0.21 0.00 -1.51 0.00 0.00 72.50 68.54 1k8x s THR 190 CO 0.32 0.00 3.25 0.00 -2.21 0.00 0.00 174.62 175.98 1k8x n ALA 191 N -0.44 6.19 -3.11 11.08 0.00 -1.26 -4.73 120.51 128.24 1k8x n ALA 191 Ca -0.00 -2.03 -0.02 0.00 0.00 0.00 0.00 53.44 51.39 1k8x n ALA 191 Cb 0.62 -2.54 -0.00 0.00 0.00 0.00 0.00 19.45 17.53 1k8x n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k8x n ALA 192 N 2.80 -0.01 0.00 0.00 0.00 -1.26 -4.07 120.51 117.97 1k8x n ALA 192 Ca 0.47 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1k8x n ALA 192 Cb 0.70 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.29 1k8x n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k8x n GLY 193 N -0.06 -2.12 3.79 0.00 0.00 -1.26 -3.99 105.19 101.55 1k8x n GLY 193 Ca 0.00 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 1k8x n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k8x s PRO 194 N -0.15 3.33 0.50 1.61 0.04 -1.21 -4.51 135.00 134.61 1k8x s PRO 194 Ca 0.00 1.39 -0.23 0.00 0.04 0.00 0.00 61.00 62.19 1k8x s PRO 194 Cb 0.00 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 1k8x s PRO 194 CO 0.00 -0.82 1.39 1.58 0.04 0.00 0.00 177.00 179.19 1k8x n HIS 195 N -1.67 2.48 0.74 0.56 -0.00 -0.62 -1.14 115.22 115.57 1k8x n HIS 195 Ca 0.10 0.43 0.05 0.00 -0.00 0.00 0.00 57.72 58.30 1k8x n HIS 195 Cb 0.52 -2.41 0.16 0.00 -0.00 0.00 0.00 29.99 28.26 1k8x n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1k8x n PRO 196 N -0.64 2.01 -0.12 1.57 -0.04 -1.26 -4.87 135.00 131.64 1k8x n PRO 196 Ca 0.08 -1.26 -0.05 0.00 -0.04 0.00 0.00 63.50 62.23 1k8x n PRO 196 Cb 0.43 -1.40 0.03 0.00 -0.04 0.00 0.00 33.50 32.52 1k8x n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1k8x h TYR 197 N 1.92 0.29 -0.87 0.54 0.05 -1.42 0.15 116.97 117.63 1k8x h TYR 197 Ca 0.00 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.84 1k8x h TYR 197 Cb 0.62 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 38.24 1k8x h TYR 197 CO 0.29 0.13 0.57 -1.35 -1.05 0.00 0.00 178.16 176.75 1k8x h PRO 198 N 0.34 1.02 -0.12 4.88 0.11 -1.75 0.65 132.00 137.13 1k8x h PRO 198 Ca 0.18 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 1k8x h PRO 198 Cb 0.15 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1k8x h PRO 198 CO -0.17 0.67 -0.22 1.15 -0.21 0.00 0.00 178.00 179.22 1k8x h THR 199 N 1.05 1.38 -0.04 -1.15 2.02 -1.80 -2.72 112.91 111.65 1k8x h THR 199 Ca 0.36 -1.48 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 1k8x h THR 199 Cb 0.09 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1k8x h THR 199 CO -0.12 0.43 0.02 0.40 0.37 0.00 0.00 175.52 176.63 1k8x h ILE 200 N -0.05 1.05 -0.79 3.11 2.04 -0.23 -1.65 117.51 121.00 1k8x h ILE 200 Ca 0.01 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1k8x h ILE 200 Cb 0.80 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1k8x h ILE 200 CO 0.05 0.04 0.40 0.58 0.00 0.00 0.00 178.15 179.23 1k8x h VAL 201 N 0.01 1.24 -0.05 1.67 2.07 -0.98 -0.58 116.25 119.63 1k8x h VAL 201 Ca 0.01 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1k8x h VAL 201 Cb 0.05 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.04 1k8x h VAL 201 CO -0.00 0.28 0.03 -0.09 0.02 0.00 0.00 177.57 177.81 1k8x h ARG 202 N 1.10 0.07 -0.20 1.57 2.43 -1.33 -1.46 114.38 116.56 1k8x h ARG 202 Ca 0.27 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1k8x h ARG 202 Cb 0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1k8x h ARG 202 CO -0.04 0.05 -0.01 0.93 -1.51 0.00 0.00 179.97 179.39 1k8x h GLU 203 N 0.06 0.30 -0.06 0.20 4.39 -0.94 0.29 114.58 118.81 1k8x h GLU 203 Ca 0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1k8x h GLU 203 Cb -0.00 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1k8x h GLU 203 CO -0.00 0.34 0.00 1.19 -1.16 0.00 0.00 179.01 179.37 1k8x n PHE 204 N -4.36 0.07 -0.02 4.33 3.72 -0.26 -3.37 117.46 117.58 1k8x n PHE 204 Ca 0.00 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 1k8x n PHE 204 Cb 0.19 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1k8x n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1k8x n GLN 205 N -0.01 4.56 0.11 -1.08 1.13 -0.58 -3.32 117.38 118.18 1k8x n GLN 205 Ca 0.18 -0.13 0.09 0.00 -1.94 0.00 0.00 57.00 55.21 1k8x n GLN 205 Cb 0.29 -0.60 0.43 0.00 0.11 0.00 0.00 30.24 30.47 1k8x n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1k8x n ARG 206 N -0.69 0.12 0.30 -1.09 1.85 0.93 -1.61 116.66 116.48 1k8x n ARG 206 Ca 0.00 0.50 0.19 0.00 -1.00 0.00 0.00 57.85 57.54 1k8x n ARG 206 Cb 0.00 -1.80 0.87 0.00 -1.05 0.00 0.00 32.46 30.48 1k8x n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1k8x h MET 207 N 0.00 0.00 0.17 2.89 -0.00 -1.81 -2.13 114.93 114.04 1k8x h MET 207 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1k8x h MET 207 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.76 1k8x h MET 207 CO 0.00 0.01 -0.08 0.82 -0.00 0.00 0.00 176.91 177.65 1k8x h ILE 208 N 0.00 0.84 -0.26 -0.10 2.04 -1.46 0.13 117.51 118.69 1k8x h ILE 208 Ca -0.00 -0.02 -0.17 0.00 1.00 0.00 0.00 64.86 65.67 1k8x h ILE 208 Cb 0.34 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1k8x h ILE 208 CO 0.00 0.00 -0.51 1.23 0.00 0.00 0.00 178.15 178.87 1k8x h GLY 209 N -0.24 0.81 0.99 5.37 0.00 -1.06 -1.74 103.07 107.21 1k8x h GLY 209 Ca -0.02 -0.91 -0.00 0.00 0.00 0.00 0.00 47.33 46.39 1k8x h GLY 209 CO 0.04 0.82 0.31 0.83 0.00 0.00 0.00 176.54 178.54 1k8x h GLU 210 N 0.58 0.69 -0.22 4.80 5.08 -1.24 0.87 114.58 125.14 1k8x h GLU 210 Ca 0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1k8x h GLU 210 Cb 1.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1k8x h GLU 210 CO 0.11 0.50 0.03 0.93 -1.00 0.00 0.00 179.01 179.59 1k8x h GLU 211 N 0.68 0.37 -0.78 2.33 5.08 -0.97 -2.38 114.58 118.91 1k8x h GLU 211 Ca 0.18 -0.10 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 1k8x h GLU 211 Cb -0.01 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 1k8x h GLU 211 CO -0.03 0.51 0.45 1.15 -1.00 0.00 0.00 179.01 180.09 1k8x h THR 212 N 0.17 0.96 0.16 1.13 2.02 -0.95 0.19 112.91 116.58 1k8x h THR 212 Ca 0.07 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1k8x h THR 212 Cb 0.32 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1k8x h THR 212 CO 0.00 0.15 -0.08 0.50 0.37 0.00 0.00 175.52 176.46 1k8x h LYS 213 N 0.80 -0.21 -0.78 6.66 3.64 -0.68 0.25 116.57 126.24 1k8x h LYS 213 Ca 0.36 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.78 1k8x h LYS 213 Cb 0.26 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1k8x h LYS 213 CO -0.21 -0.10 0.50 0.00 -2.27 0.00 0.00 179.45 177.37 1k8x h ALA 214 N 0.57 1.02 -0.34 5.00 0.00 -0.88 -1.10 119.26 123.53 1k8x h ALA 214 Ca -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1k8x h ALA 214 Cb 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1k8x h ALA 214 CO 0.04 0.33 -0.06 1.96 0.00 0.00 0.00 179.25 181.52 1k8x h GLN 215 N 0.99 0.65 -0.38 0.00 4.20 -0.45 -1.54 115.11 118.58 1k8x h GLN 215 Ca 0.31 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 1k8x h GLN 215 Cb -0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1k8x h GLN 215 CO -0.10 0.80 -0.21 0.97 -0.67 0.00 0.00 178.83 179.62 1k8x h ILE 216 N 0.44 1.27 -0.70 2.54 6.09 -0.71 -0.40 117.51 126.04 1k8x h ILE 216 Ca 0.09 -1.31 -0.07 0.00 -1.37 0.00 0.00 64.86 62.20 1k8x h ILE 216 Cb 0.55 1.21 -0.03 0.00 0.47 0.00 0.00 36.82 39.02 1k8x h ILE 216 CO 0.03 0.43 0.15 -0.07 -3.07 0.00 0.00 178.15 175.63 1k8x h LEU 217 N 0.65 1.08 -0.09 2.19 3.38 -1.14 0.33 115.31 121.71 1k8x h LEU 217 Ca 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1k8x h LEU 217 Cb 0.71 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1k8x h LEU 217 CO 0.05 1.05 0.03 -0.78 0.09 0.00 0.00 178.44 178.88 1k8x h ASP 218 N 1.07 0.12 1.02 -0.43 3.58 -0.74 0.15 116.42 121.19 1k8x h ASP 218 Ca 0.22 -0.18 -0.20 0.00 0.42 0.00 0.00 57.03 57.29 1k8x h ASP 218 Cb 0.40 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 1k8x h ASP 218 CO 0.01 0.26 -0.99 0.11 -2.88 0.00 0.00 179.24 175.75 1k8x h LYS 219 N -0.03 0.00 0.00 0.28 1.57 -0.94 -3.39 116.57 114.06 1k8x h LYS 219 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1k8x h LYS 219 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1k8x h LYS 219 CO -0.00 0.92 -0.91 0.39 -0.57 0.00 0.00 179.45 179.28 1k8x n GLU 220 N -3.32 0.98 -1.11 3.15 -0.58 0.11 -5.02 120.64 114.86 1k8x n GLU 220 Ca -0.01 -0.01 -0.04 0.00 -0.42 0.00 0.00 57.16 56.68 1k8x n GLU 220 Cb 0.93 -0.96 -0.02 0.00 -0.57 0.00 0.00 31.44 30.82 1k8x n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k8x n GLY 221 N 2.23 0.67 3.74 0.62 0.00 0.53 -4.99 105.19 107.99 1k8x n GLY 221 Ca -0.00 -0.79 -0.05 0.00 0.00 0.00 0.00 46.02 45.18 1k8x n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1k8x s ARG 222 N -2.16 1.30 0.60 1.61 1.70 -1.26 -4.98 118.95 115.77 1k8x s ARG 222 Ca 0.00 -0.69 -0.08 0.00 -0.47 0.00 0.00 55.73 54.48 1k8x s ARG 222 Cb 0.00 0.46 -0.01 0.00 -0.57 0.00 0.00 34.95 34.83 1k8x s ARG 222 CO 0.00 -0.59 0.96 -0.51 -1.08 0.00 0.00 175.30 174.07 1k8x s LEU 223 N -2.89 3.24 0.74 -1.89 1.43 -1.26 -4.00 118.68 114.06 1k8x s LEU 223 Ca 0.11 1.05 -0.12 0.00 -1.03 0.00 0.00 54.13 54.13 1k8x s LEU 223 Cb -0.02 -3.95 0.04 0.00 0.03 0.00 0.00 46.19 42.29 1k8x s LEU 223 CO 0.02 -0.97 1.11 -2.84 0.23 0.00 0.00 176.35 173.90 1k8x s PRO 224 N -5.07 2.32 0.19 1.29 0.02 -1.26 -4.92 135.00 127.57 1k8x s PRO 224 Ca 0.54 1.32 0.10 0.00 0.02 0.00 0.00 61.00 62.97 1k8x s PRO 224 Cb -0.11 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.53 1k8x s PRO 224 CO 0.49 -1.61 1.41 -0.44 -0.33 0.00 0.00 177.00 176.51 1k8x h ASP 225 N -0.74 0.00 -4.78 2.53 3.32 0.39 -3.41 116.42 113.72 1k8x h ASP 225 Ca -0.45 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 1k8x h ASP 225 Cb 1.24 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.60 1k8x h ASP 225 CO 0.51 0.81 0.25 0.00 -1.72 0.00 0.00 179.24 179.08 1k8x s ALA 226 N -3.00 -1.80 -0.06 3.45 0.00 -1.15 -0.95 121.76 118.25 1k8x s ALA 226 Ca 0.01 1.41 0.06 0.00 0.00 0.00 0.00 51.96 53.44 1k8x s ALA 226 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1k8x s ALA 226 CO 0.79 -0.36 -0.25 0.14 0.00 0.00 0.00 175.76 176.09 1k8x s VAL 227 N -1.07 2.01 -0.06 0.00 -7.23 -0.23 -1.91 120.40 111.91 1k8x s VAL 227 Ca -0.09 -1.05 0.04 0.00 -1.81 0.00 0.00 61.98 59.08 1k8x s VAL 227 Cb -0.00 -1.70 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 1k8x s VAL 227 CO 0.08 0.56 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.60 1k8x s ILE 228 N -0.17 1.66 -0.02 -0.62 1.09 0.86 -1.37 121.20 122.64 1k8x s ILE 228 Ca -0.03 -0.83 -0.08 0.00 -1.10 0.00 0.00 60.65 58.61 1k8x s ILE 228 Cb -0.13 -1.43 0.01 0.00 -1.06 0.00 0.00 42.46 39.85 1k8x s ILE 228 CO 0.03 0.47 0.18 0.00 -0.10 0.00 0.00 174.94 175.53 1k8x s ALA 229 N 0.11 -0.44 0.62 9.38 0.00 -0.51 -0.94 121.76 129.97 1k8x s ALA 229 Ca -0.07 0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 1k8x s ALA 229 Cb -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 1k8x s ALA 229 CO 0.04 -0.19 1.05 0.00 0.00 0.00 0.00 175.76 176.66 1k8x s VAL 231 N -2.64 1.11 -0.11 0.00 1.01 0.13 -4.16 120.40 115.74 1k8x s VAL 231 Ca 0.62 -1.25 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1k8x s VAL 231 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1k8x s VAL 231 CO 0.42 -0.40 -0.19 0.61 0.00 0.00 0.00 175.10 175.53 1k8x n GLY 232 N 4.79 -0.60 0.02 4.51 0.00 -1.26 -4.46 105.19 108.19 1k8x n GLY 232 Ca -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 1k8x n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8x n GLY 233 N 1.53 -0.29 0.00 -0.02 0.00 -1.26 -4.39 105.19 100.75 1k8x n GLY 233 Ca -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1k8x n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8x n GLY 234 N 2.54 1.07 0.08 -0.02 0.00 -1.26 -0.18 105.19 107.41 1k8x n GLY 234 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 1k8x n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k8x h SER 235 N 0.00 0.13 0.13 1.61 4.64 -1.91 -0.44 113.55 117.70 1k8x h SER 235 Ca 0.00 -0.40 -0.12 0.00 -0.47 0.00 0.00 61.79 60.80 1k8x h SER 235 Cb 0.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1k8x h SER 235 CO 0.00 0.50 -0.40 -0.55 -0.87 0.00 0.00 176.83 175.51 1k8x h ASN 236 N -0.25 0.38 0.20 4.97 7.08 -1.97 -0.15 115.58 125.84 1k8x h ASN 236 Ca 0.01 -0.16 -0.01 0.00 -3.08 0.00 0.00 56.30 53.06 1k8x h ASN 236 Cb 0.45 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.59 1k8x h ASN 236 CO 0.01 0.75 -0.10 0.00 -2.08 0.00 0.00 177.43 176.01 1k8x h ALA 237 N 1.27 -0.27 0.00 4.14 0.00 -1.71 -0.99 119.26 121.70 1k8x h ALA 237 Ca 0.03 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1k8x h ALA 237 Cb 0.84 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1k8x h ALA 237 CO 0.07 -0.46 -0.18 0.97 0.00 0.00 0.00 179.25 179.65 1k8x h ILE 238 N -0.65 0.91 -0.41 0.00 6.09 -1.03 0.14 117.51 122.56 1k8x h ILE 238 Ca -0.03 -0.66 -0.01 0.00 -1.37 0.00 0.00 64.86 62.79 1k8x h ILE 238 Cb 0.47 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 39.11 1k8x h ILE 238 CO 0.05 0.17 0.20 1.23 -3.07 0.00 0.00 178.15 176.73 1k8x h GLY 239 N 0.73 0.63 0.92 8.18 0.00 -0.77 -0.43 103.07 112.33 1k8x h GLY 239 Ca -0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1k8x h GLY 239 CO 0.02 0.30 -0.41 1.98 0.00 0.00 0.00 176.54 178.43 1k8x h MET 240 N 0.53 0.59 -0.31 4.80 1.85 -0.38 -2.21 114.93 119.79 1k8x h MET 240 Ca 0.14 -0.40 -0.06 0.00 -0.61 0.00 0.00 59.70 58.77 1k8x h MET 240 Cb 0.11 0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.19 1k8x h MET 240 CO -0.02 1.01 -0.05 0.74 -0.40 0.00 0.00 176.91 178.19 1k8x h PHE 241 N 0.26 0.66 -0.28 1.39 0.04 -0.62 -3.35 116.94 115.03 1k8x h PHE 241 Ca 0.00 -0.13 0.02 0.00 2.80 0.00 0.00 57.97 60.66 1k8x h PHE 241 Cb 1.01 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.96 1k8x h PHE 241 CO 0.09 0.76 -0.16 0.00 -0.60 0.00 0.00 178.31 178.40 1k8x n ALA 242 N -2.40 -0.18 0.25 2.45 0.00 -0.18 -0.19 120.51 120.27 1k8x n ALA 242 Ca -0.03 0.24 0.10 0.00 0.00 0.00 0.00 53.44 53.75 1k8x n ALA 242 Cb 0.31 0.12 0.49 0.00 0.00 0.00 0.00 19.45 20.37 1k8x n ALA 242 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1k8x n ASP 243 N -3.59 0.52 -0.16 0.00 2.03 -1.26 -2.10 116.55 111.99 1k8x n ASP 243 Ca 0.01 0.69 0.10 0.00 0.52 0.00 0.00 54.79 56.10 1k8x n ASP 243 Cb 0.07 -0.78 -0.08 0.00 -0.72 0.00 0.00 41.12 39.62 1k8x n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1k8x n PHE 244 N -2.14 0.00 -0.21 -0.67 3.72 0.74 -4.58 117.46 114.31 1k8x n PHE 244 Ca 0.00 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.42 1k8x n PHE 244 Cb 0.11 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.78 1k8x n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1k8x h ILE 245 N 0.76 0.56 0.00 4.37 2.04 -0.85 0.72 117.51 125.12 1k8x h ILE 245 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1k8x h ILE 245 Cb 0.55 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1k8x h ILE 245 CO 0.00 0.04 0.00 0.59 0.00 0.00 0.00 178.15 178.78 1k8x n ASN 246 N -5.18 0.00 -4.39 1.72 3.02 -1.26 -4.22 115.26 104.95 1k8x n ASN 246 Ca 0.10 -0.49 -0.45 0.00 -0.03 0.00 0.00 54.58 53.71 1k8x n ASN 246 Cb 0.37 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.41 1k8x n ASN 246 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1k8x s ASP 247 N -2.25 7.05 0.59 6.41 1.01 0.25 -4.90 116.67 124.82 1k8x s ASP 247 Ca 0.32 -3.04 0.29 0.00 0.71 0.00 0.00 52.55 50.83 1k8x s ASP 247 Cb 0.17 -2.29 1.51 0.00 1.01 0.00 0.00 42.92 43.32 1k8x s ASP 247 CO 0.33 -0.58 1.94 0.71 0.21 0.00 0.00 175.17 177.79 1k8x h THR 248 N 4.46 0.40 0.00 -1.27 1.35 -1.78 -0.63 112.91 115.44 1k8x h THR 248 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1k8x h THR 248 Cb 0.93 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1k8x h THR 248 CO 1.04 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.77 1k8x n SER 249 N -3.77 0.00 -4.54 5.36 3.41 -1.26 -4.70 113.62 108.12 1k8x n SER 249 Ca 0.07 0.29 -0.41 0.00 -0.26 0.00 0.00 58.87 58.57 1k8x n SER 249 Cb 0.61 -0.43 -0.09 0.00 -0.26 0.00 0.00 64.21 64.04 1k8x n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1k8x s VAL 250 N -2.85 5.18 0.33 -3.33 1.01 -0.25 -4.80 120.40 115.69 1k8x s VAL 250 Ca 0.17 0.01 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 1k8x s VAL 250 Cb 0.17 -3.82 -0.09 0.00 0.00 0.00 0.00 36.38 32.64 1k8x s VAL 250 CO 0.45 -0.09 1.11 -0.83 0.00 0.00 0.00 175.10 175.74 1k8x s GLY 251 N 1.73 2.95 -0.23 4.51 0.00 -0.12 -4.92 107.32 111.25 1k8x s GLY 251 Ca 0.11 0.89 -0.02 0.00 0.00 0.00 0.00 44.72 45.70 1k8x s GLY 251 CO 0.12 1.44 -0.09 1.08 0.00 0.00 0.00 173.10 175.65 1k8x s LEU 252 N -1.92 2.89 -0.19 0.66 1.43 -1.26 -1.06 118.68 119.22 1k8x s LEU 252 Ca 0.50 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1k8x s LEU 252 Cb -0.30 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.31 1k8x s LEU 252 CO 0.38 -0.07 -0.16 -0.63 0.23 0.00 0.00 176.35 176.10 1k8x s ILE 253 N 1.36 1.93 -0.15 -0.59 1.01 -0.47 -0.91 121.20 123.38 1k8x s ILE 253 Ca 0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.59 1k8x s ILE 253 Cb -0.15 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1k8x s ILE 253 CO -0.06 0.37 0.11 -0.83 0.00 0.00 0.00 174.94 174.53 1k8x s GLY 254 N 1.31 2.06 -0.25 6.18 0.00 0.07 -1.43 107.32 115.26 1k8x s GLY 254 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 44.72 44.06 1k8x s GLY 254 CO -0.10 -0.19 -0.09 0.14 0.00 0.00 0.00 173.10 172.85 1k8x s VAL 255 N -0.42 2.50 0.26 1.40 1.01 0.16 -0.74 120.40 124.57 1k8x s VAL 255 Ca 0.11 -1.29 -0.06 0.00 0.00 0.00 0.00 61.98 60.74 1k8x s VAL 255 Cb -0.12 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 1k8x s VAL 255 CO 0.02 0.12 0.52 -1.61 0.00 0.00 0.00 175.10 174.15 1k8x s GLU 256 N 1.23 3.66 0.01 2.72 2.02 0.05 0.17 118.70 128.55 1k8x s GLU 256 Ca -0.03 0.03 -0.30 0.00 0.02 0.00 0.00 54.97 54.69 1k8x s GLU 256 Cb -0.18 -2.68 -0.05 0.00 0.10 0.00 0.00 34.13 31.32 1k8x s GLU 256 CO -0.06 0.27 1.27 -1.25 0.02 0.00 0.00 175.26 175.52 1k8x s PRO 257 N -3.28 4.36 0.00 0.39 0.04 -1.24 -2.04 135.00 133.22 1k8x s PRO 257 Ca 0.44 1.82 0.26 0.00 0.04 0.00 0.00 61.00 63.56 1k8x s PRO 257 Cb -0.11 -3.47 0.76 0.00 0.04 0.00 0.00 34.50 31.72 1k8x s PRO 257 CO 0.27 -0.42 1.57 0.41 0.04 0.00 0.00 177.00 178.88 1k8x n GLY 258 N 3.40 -0.89 7.00 0.56 0.00 0.25 -1.53 105.19 113.98 1k8x n GLY 258 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1k8x n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k8x n GLY 259 N 1.39 3.35 0.03 -0.02 0.00 -1.25 -0.47 105.19 108.22 1k8x n GLY 259 Ca 0.10 -0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.15 1k8x n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1k8x n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.47 -0.98 115.22 137.64 1k8x n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1k8x n HIS 260 Cb 0.00 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1k8x n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k8x n GLY 261 N 1.10 4.14 0.27 -1.41 0.00 0.38 -4.80 105.19 104.86 1k8x n GLY 261 Ca 0.21 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 45.14 1k8x n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1k8x h ILE 262 N 0.00 0.34 0.00 -0.61 1.08 -1.87 0.53 117.51 116.98 1k8x h ILE 262 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1k8x h ILE 262 Cb 0.00 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1k8x h ILE 262 CO 0.00 0.00 0.05 1.05 -0.69 0.00 0.00 178.15 178.56 1k8x h GLU 263 N -0.08 0.00 0.00 2.37 9.09 -1.92 -0.02 114.58 124.02 1k8x h GLU 263 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1k8x h GLU 263 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.57 1k8x h GLU 263 CO -0.60 0.00 -0.19 0.25 0.05 0.00 0.00 179.01 178.53 1k8x n THR 264 N -2.88 0.24 -0.51 -1.06 -2.24 0.17 -4.90 114.28 103.10 1k8x n THR 264 Ca -0.03 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1k8x n THR 264 Cb 0.10 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1k8x n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k8x n GLY 265 N 1.41 1.56 3.34 3.38 0.00 -0.02 -4.92 105.19 109.95 1k8x n GLY 265 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.62 1k8x n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k8x s GLU 266 N -0.09 4.15 0.11 1.61 2.02 -1.26 -4.96 118.70 120.28 1k8x s GLU 266 Ca 0.00 -3.13 -0.01 0.00 0.02 0.00 0.00 54.97 51.85 1k8x s GLU 266 Cb 0.00 -4.56 0.00 0.00 0.10 0.00 0.00 34.13 29.67 1k8x s GLU 266 CO 0.00 -1.26 0.15 -2.39 0.02 0.00 0.00 175.26 171.78 1k8x n HIS 267 N 2.90 -0.74 -2.73 1.61 1.44 -1.26 -1.36 115.22 115.08 1k8x n HIS 267 Ca 0.23 -0.74 -0.10 0.00 -2.01 0.00 0.00 57.72 55.11 1k8x n HIS 267 Cb 0.40 0.17 0.04 0.00 0.12 0.00 0.00 29.99 30.72 1k8x n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1k8x n GLY 268 N -0.18 1.69 2.53 -1.39 0.00 -0.58 -0.61 105.19 106.64 1k8x n GLY 268 Ca 0.00 -1.12 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 1k8x n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k8x n ALA 269 N -0.10 4.07 -0.05 4.61 0.00 -1.21 -3.71 120.51 124.12 1k8x n ALA 269 Ca 0.09 -4.63 -0.02 0.00 0.00 0.00 0.00 53.44 48.88 1k8x n ALA 269 Cb 0.80 -0.85 0.25 0.00 0.00 0.00 0.00 19.45 19.65 1k8x n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1k8x h PRO 270 N 3.82 0.64 -0.30 0.00 0.13 -1.88 0.17 132.00 134.58 1k8x h PRO 270 Ca 0.17 -0.14 0.05 0.00 -0.87 0.00 0.00 66.00 65.21 1k8x h PRO 270 Cb 0.64 -0.09 -0.05 0.00 0.13 0.00 0.00 31.00 31.64 1k8x h PRO 270 CO 0.80 0.64 0.02 1.25 -0.23 0.00 0.00 178.00 180.48 1k8x h LEU 271 N 0.61 -0.08 0.00 1.56 6.46 -1.90 0.56 115.31 122.52 1k8x h LEU 271 Ca 0.13 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1k8x h LEU 271 Cb 0.35 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1k8x h LEU 271 CO 0.01 -0.01 -1.60 0.29 -0.62 0.00 0.00 178.44 176.51 1k8x n LYS 272 N -5.14 0.45 -0.08 1.25 4.76 -1.19 -4.56 118.16 113.65 1k8x n LYS 272 Ca 0.00 -0.11 0.01 0.00 -2.87 0.00 0.00 58.31 55.34 1k8x n LYS 272 Cb 0.15 -1.54 0.02 0.00 -1.84 0.00 0.00 35.03 31.82 1k8x n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1k8x n HIS 273 N -2.06 0.00 -0.76 2.13 8.25 0.59 -5.06 115.22 118.31 1k8x n HIS 273 Ca -0.01 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 1k8x n HIS 273 Cb 0.50 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1k8x n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1k8x n GLY 274 N -0.32 1.90 3.27 -1.41 0.00 0.19 -4.82 105.19 104.00 1k8x n GLY 274 Ca 0.02 -1.86 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1k8x n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1k8x s ARG 275 N 4.22 0.44 0.29 1.61 3.52 -0.73 -4.87 118.95 123.42 1k8x s ARG 275 Ca 0.00 0.54 -0.30 0.00 -0.13 0.00 0.00 55.73 55.84 1k8x s ARG 275 Cb 0.00 0.20 -0.11 0.00 -1.56 0.00 0.00 34.95 33.49 1k8x s ARG 275 CO 0.00 -0.06 1.47 0.08 -0.81 0.00 0.00 175.30 175.99 1k8x s VAL 276 N 0.26 2.40 0.10 7.11 1.01 -1.26 -0.12 120.40 129.90 1k8x s VAL 276 Ca -0.00 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1k8x s VAL 276 Cb -0.03 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 1k8x s VAL 276 CO -0.00 0.06 0.13 0.61 0.00 0.00 0.00 175.10 175.90 1k8x n GLY 277 N 1.75 3.04 2.89 4.51 0.00 -0.05 -4.85 105.19 112.48 1k8x n GLY 277 Ca 0.05 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 1k8x n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k8x s ILE 278 N -2.51 1.24 0.05 -0.61 1.01 -1.26 -1.81 121.20 117.32 1k8x s ILE 278 Ca 0.09 -0.94 -0.27 0.00 0.00 0.00 0.00 60.65 59.54 1k8x s ILE 278 Cb -0.00 -1.52 0.08 0.00 0.01 0.00 0.00 42.46 41.03 1k8x s ILE 278 CO 0.07 -0.05 0.68 -0.47 0.00 0.00 0.00 174.94 175.17 1k8x s TYR 279 N 1.54 -0.55 -1.49 3.97 5.04 -0.40 -4.95 117.35 120.51 1k8x s TYR 279 Ca -0.03 0.61 -0.12 0.00 -2.44 0.00 0.00 57.07 55.09 1k8x s TYR 279 Cb -0.17 0.50 0.07 0.00 0.35 0.00 0.00 41.96 42.70 1k8x s TYR 279 CO -0.07 -0.71 0.97 0.34 -1.34 0.00 0.00 175.55 174.74 1k8x n PHE 280 N 0.14 -2.37 -0.97 4.97 7.35 -1.26 -2.04 117.46 123.28 1k8x n PHE 280 Ca -0.17 0.88 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 1k8x n PHE 280 Cb 0.62 -4.15 0.00 0.00 0.35 0.00 0.00 39.48 36.30 1k8x n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1k8x n GLY 281 N -1.71 0.46 3.14 7.13 0.00 -1.22 -3.33 105.19 109.66 1k8x n GLY 281 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1k8x n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1k8x s MET 282 N -0.46 0.68 -0.35 1.61 0.23 -0.87 -0.66 119.30 119.49 1k8x s MET 282 Ca 0.00 -0.97 -0.16 0.00 -1.03 0.00 0.00 55.69 53.53 1k8x s MET 282 Cb 0.00 0.26 -0.01 0.00 -1.53 0.00 0.00 34.83 33.55 1k8x s MET 282 CO 0.00 -0.18 0.38 0.21 -2.03 0.00 0.00 175.02 173.40 1k8x s LYS 283 N -3.46 3.53 0.26 3.16 2.20 0.13 -1.27 119.74 124.29 1k8x s LYS 283 Ca 0.02 -0.42 -0.22 0.00 -0.36 0.00 0.00 55.97 55.00 1k8x s LYS 283 Cb 0.04 -3.82 0.03 0.00 -1.51 0.00 0.00 37.83 32.57 1k8x s LYS 283 CO -0.09 -0.56 0.72 0.00 -0.36 0.00 0.00 175.35 175.06 1k8x s ALA 284 N 2.06 -1.29 0.34 3.13 0.00 -0.75 -1.01 121.76 124.23 1k8x s ALA 284 Ca 0.12 -0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 1k8x s ALA 284 Cb -0.16 0.84 -0.11 0.00 0.00 0.00 0.00 23.12 23.69 1k8x s ALA 284 CO 0.12 -1.00 1.42 -2.14 0.00 0.00 0.00 175.76 174.16 1k8x s PRO 285 N -3.86 4.22 0.06 0.00 0.02 -1.26 -0.87 135.00 133.31 1k8x s PRO 285 Ca 0.10 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.54 1k8x s PRO 285 Cb -0.05 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.41 1k8x s PRO 285 CO 0.04 -0.40 -0.05 -1.64 -0.33 0.00 0.00 177.00 174.62 1k8x s MET 286 N -1.72 0.62 -0.37 5.54 -1.94 0.83 -3.66 119.30 118.59 1k8x s MET 286 Ca 0.53 -1.06 -0.21 0.00 -1.71 0.00 0.00 55.69 53.23 1k8x s MET 286 Cb -0.44 -0.06 0.01 0.00 2.01 0.00 0.00 34.83 36.35 1k8x s MET 286 CO 0.56 -0.03 0.68 -1.64 -0.01 0.00 0.00 175.02 174.58 1k8x s MET 287 N -2.99 3.62 0.14 2.03 -1.94 -0.06 -1.78 119.30 118.32 1k8x s MET 287 Ca 0.01 0.04 -0.17 0.00 -1.71 0.00 0.00 55.69 53.86 1k8x s MET 287 Cb 0.00 -3.84 0.04 0.00 2.01 0.00 0.00 34.83 33.04 1k8x s MET 287 CO -0.04 -0.82 0.43 1.14 -0.01 0.00 0.00 175.02 175.71 1k8x s GLN 288 N 2.84 1.12 0.94 2.03 -2.07 -1.26 -0.37 119.66 122.89 1k8x s GLN 288 Ca 0.26 -0.70 -0.14 0.00 -1.82 0.00 0.00 55.36 52.96 1k8x s GLN 288 Cb -0.14 0.49 0.16 0.00 -1.09 0.00 0.00 33.01 32.42 1k8x s GLN 288 CO 0.16 -0.45 1.17 0.95 -1.32 0.00 0.00 175.29 175.80 1k8x s THR 289 N -3.81 1.95 0.44 3.63 -4.23 0.45 -4.87 115.64 109.21 1k8x s THR 289 Ca 0.03 0.00 0.24 0.00 -1.18 0.00 0.00 61.69 60.78 1k8x s THR 289 Cb 0.01 -2.78 0.27 0.00 1.34 0.00 0.00 72.50 71.34 1k8x s THR 289 CO -0.11 0.00 2.07 0.00 -0.54 0.00 0.00 174.62 176.04 1k8x h ALA 290 N -1.60 1.42 0.00 3.99 0.00 -2.02 -2.23 119.26 118.82 1k8x h ALA 290 Ca -0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1k8x h ALA 290 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1k8x h ALA 290 CO 0.56 0.16 0.00 -0.25 0.00 0.00 0.00 179.25 179.71 1k8x n ASP 291 N -3.85 0.52 0.00 0.00 9.92 -1.26 -4.93 116.55 116.95 1k8x n ASP 291 Ca -0.02 0.55 0.00 0.00 -0.53 0.00 0.00 54.79 54.79 1k8x n ASP 291 Cb 0.22 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1k8x n ASP 291 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1k8x n GLY 292 N 1.26 1.05 3.82 0.44 0.00 -0.84 -5.08 105.19 105.84 1k8x n GLY 292 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1k8x n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k8x s GLN 293 N -0.82 4.12 0.08 1.61 -1.52 -1.26 -4.85 119.66 117.02 1k8x s GLN 293 Ca 0.00 0.65 -0.30 0.00 -1.95 0.00 0.00 55.36 53.76 1k8x s GLN 293 Cb 0.00 -3.23 -0.05 0.00 -0.22 0.00 0.00 33.01 29.50 1k8x s GLN 293 CO 0.00 0.65 1.07 0.42 -0.25 0.00 0.00 175.29 177.18 1k8x s ILE 294 N -1.10 4.31 0.39 1.08 -1.09 -1.26 -0.41 121.20 123.11 1k8x s ILE 294 Ca 0.28 1.78 0.08 0.00 -2.23 0.00 0.00 60.65 60.55 1k8x s ILE 294 Cb -0.19 -4.14 -0.04 0.00 -1.58 0.00 0.00 42.46 36.52 1k8x s ILE 294 CO 0.17 0.20 0.25 -1.61 -1.23 0.00 0.00 174.94 172.73 1k8x s GLU 295 N 0.51 2.42 0.47 2.79 2.02 0.50 -4.90 118.70 122.50 1k8x s GLU 295 Ca 0.52 -1.60 -0.08 0.00 0.02 0.00 0.00 54.97 53.83 1k8x s GLU 295 Cb -0.26 -2.22 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 1k8x s GLU 295 CO 0.30 -0.06 0.81 -1.21 0.02 0.00 0.00 175.26 175.13 1k8x s GLU 296 N -3.98 3.65 -0.13 1.61 2.02 -1.26 -4.67 118.70 115.94 1k8x s GLU 296 Ca 0.43 0.39 -0.08 0.00 0.02 0.00 0.00 54.97 55.72 1k8x s GLU 296 Cb -0.01 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 1k8x s GLU 296 CO 0.25 -0.18 0.16 -1.12 0.02 0.00 0.00 175.26 174.39 1k8x s SER 297 N -3.71 6.38 -0.02 -0.19 0.01 -1.25 -4.95 113.70 109.96 1k8x s SER 297 Ca 0.50 0.45 0.01 0.00 1.31 0.00 0.00 55.95 58.23 1k8x s SER 297 Cb -0.10 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 64.00 1k8x s SER 297 CO 0.40 0.35 -0.02 -0.47 0.41 0.00 0.00 173.24 173.91 1k8x s TYR 298 N -0.70 3.03 -0.14 2.43 5.04 0.22 -4.76 117.35 122.47 1k8x s TYR 298 Ca 0.14 0.06 -0.30 0.00 -2.44 0.00 0.00 57.07 54.53 1k8x s TYR 298 Cb -0.12 -1.68 0.12 0.00 0.35 0.00 0.00 41.96 40.63 1k8x s TYR 298 CO 0.03 0.43 0.95 0.45 -1.34 0.00 0.00 175.55 176.08 1k8x s SER 299 N -1.34 -0.40 0.58 4.32 0.15 -1.26 -2.60 113.70 113.14 1k8x s SER 299 Ca 0.17 0.41 0.31 0.00 0.70 0.00 0.00 55.95 57.54 1k8x s SER 299 Cb -0.11 0.33 1.77 0.00 -1.71 0.00 0.00 66.02 66.30 1k8x s SER 299 CO 0.07 -0.39 2.21 -0.29 1.20 0.00 0.00 173.24 176.04 1k8x h ILE 300 N 2.57 0.47 -3.67 6.45 2.10 -1.95 -3.38 117.51 120.10 1k8x h ILE 300 Ca -0.19 -0.19 -0.68 0.00 1.08 0.00 0.00 64.86 64.88 1k8x h ILE 300 Cb 1.17 1.12 -0.19 0.00 -1.09 0.00 0.00 36.82 37.83 1k8x h ILE 300 CO 0.32 0.04 -0.44 -0.55 -1.08 0.00 0.00 178.15 176.44 1k8x s SER 301 N -6.03 6.09 0.60 2.19 0.15 -1.26 -4.96 113.70 110.47 1k8x s SER 301 Ca -0.04 -0.47 0.36 0.00 0.70 0.00 0.00 55.95 56.50 1k8x s SER 301 Cb 0.14 -2.15 1.90 0.00 -1.71 0.00 0.00 66.02 64.20 1k8x s SER 301 CO 0.54 -0.29 2.21 0.00 1.20 0.00 0.00 173.24 176.90 1k8x h ALA 302 N 8.51 1.13 0.00 5.45 0.00 -1.99 -2.58 119.26 129.78 1k8x h ALA 302 Ca -0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1k8x h ALA 302 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1k8x h ALA 302 CO 0.66 0.04 0.00 0.78 0.00 0.00 0.00 179.25 180.73 1k8x h GLY 303 N 0.64 0.00 -3.82 0.00 0.00 -1.94 -2.99 103.07 94.96 1k8x h GLY 303 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1k8x h GLY 303 CO 0.00 0.00 0.46 1.04 0.00 0.00 0.00 176.54 178.04 1k8x n LEU 304 N -2.47 6.36 0.09 3.11 4.77 -0.97 -4.59 117.00 123.31 1k8x n LEU 304 Ca 0.03 -3.36 0.12 0.00 -0.03 0.00 0.00 56.01 52.78 1k8x n LEU 304 Cb 0.35 -0.79 0.45 0.00 -2.33 0.00 0.00 43.42 41.10 1k8x n LEU 304 CO 0.26 0.91 0.88 -0.90 -1.33 0.00 0.00 177.39 177.21 1k8x n ASP 305 N -0.61 0.62 -4.61 -1.43 5.75 -1.13 -4.81 116.55 110.34 1k8x n ASP 305 Ca 0.49 0.59 -0.46 0.00 -0.01 0.00 0.00 54.79 55.40 1k8x n ASP 305 Cb 1.51 -0.75 -0.04 0.00 -1.03 0.00 0.00 41.12 40.81 1k8x n ASP 305 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1k8x n PHE 306 N -2.12 2.10 0.67 2.11 7.35 -1.26 -3.91 117.46 122.41 1k8x n PHE 306 Ca 0.05 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1k8x n PHE 306 Cb 0.34 -2.68 0.00 0.00 0.35 0.00 0.00 39.48 37.49 1k8x n PHE 306 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1k8x n PRO 307 N 7.79 0.34 0.00 -7.13 -0.04 -1.26 -4.72 135.00 129.98 1k8x n PRO 307 Ca 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1k8x n PRO 307 Cb 0.35 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 1k8x n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1k8x n SER 308 N -0.48 0.00 -3.59 3.54 2.88 -1.26 -0.89 113.62 113.82 1k8x n SER 308 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1k8x n SER 308 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1k8x n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1k8x s VAL 309 N -0.57 0.02 0.33 2.46 0.11 -1.24 -4.67 120.40 116.84 1k8x s VAL 309 Ca 0.00 -0.15 -0.28 0.00 -2.93 0.00 0.00 61.98 58.63 1k8x s VAL 309 Cb 0.00 -0.89 -0.13 0.00 -1.53 0.00 0.00 36.38 33.83 1k8x s VAL 309 CO 0.00 -0.08 1.17 0.61 -3.33 0.00 0.00 175.10 173.47 1k8x n GLY 310 N 0.98 0.22 0.26 6.54 0.00 0.74 -4.68 105.19 109.26 1k8x n GLY 310 Ca -0.20 0.31 0.10 0.00 0.00 0.00 0.00 46.02 46.23 1k8x n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k8x h PRO 311 N 2.26 0.00 0.00 1.61 0.13 -1.89 -2.34 132.00 131.78 1k8x h PRO 311 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 1k8x h PRO 311 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 1k8x h PRO 311 CO 0.61 0.09 -0.46 0.37 -0.23 0.00 0.00 178.00 178.38 1k8x h GLN 312 N 0.00 0.00 -0.25 0.86 4.15 -1.89 -2.17 115.11 115.81 1k8x h GLN 312 Ca -0.00 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 1k8x h GLN 312 Cb 0.18 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.87 1k8x h GLN 312 CO 0.01 0.46 -0.27 0.45 -1.93 0.00 0.00 178.83 177.55 1k8x h HIS 313 N 0.00 0.75 -0.60 3.99 3.86 -1.78 -0.39 115.15 120.98 1k8x h HIS 313 Ca -0.00 -0.23 0.04 0.00 -1.16 0.00 0.00 60.37 59.01 1k8x h HIS 313 Cb 0.82 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 1k8x h HIS 313 CO 0.00 0.95 0.39 0.00 0.86 0.00 0.00 177.93 180.14 1k8x h ALA 314 N 0.67 1.71 -0.07 2.45 0.00 -1.45 0.37 119.26 122.93 1k8x h ALA 314 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1k8x h ALA 314 Cb 0.84 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1k8x h ALA 314 CO 0.07 0.22 -0.30 -0.92 0.00 0.00 0.00 179.25 178.32 1k8x h TYR 315 N 0.67 0.44 -0.30 0.00 3.20 -1.17 -1.27 116.97 118.53 1k8x h TYR 315 Ca 0.24 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1k8x h TYR 315 Cb 0.12 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 1k8x h TYR 315 CO -0.00 0.91 0.18 -0.07 -1.64 0.00 0.00 178.16 177.55 1k8x h LEU 316 N -0.17 0.35 -0.13 2.82 3.38 -0.61 -1.67 115.31 119.28 1k8x h LEU 316 Ca -0.02 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1k8x h LEU 316 Cb 0.94 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1k8x h LEU 316 CO 0.06 0.27 -0.39 -1.13 0.09 0.00 0.00 178.44 177.35 1k8x h ASN 317 N 0.41 0.57 -0.81 -0.43 -1.24 -0.89 -0.36 115.58 112.83 1k8x h ASN 317 Ca 0.11 -0.60 0.05 0.00 0.71 0.00 0.00 56.30 56.57 1k8x h ASN 317 Cb -0.02 -0.17 -0.05 0.00 0.73 0.00 0.00 38.32 38.81 1k8x h ASN 317 CO -0.02 1.07 0.51 0.77 -1.29 0.00 0.00 177.43 178.46 1k8x h SER 318 N 0.10 0.81 0.06 1.15 4.64 -0.32 -1.60 113.55 118.41 1k8x h SER 318 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k8x h SER 318 Cb 1.01 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1k8x h SER 318 CO 0.08 0.54 -0.04 2.30 -0.87 0.00 0.00 176.83 178.84 1k8x n ILE 319 N -4.62 0.00 -0.97 0.95 -5.35 -0.88 -4.93 119.36 103.55 1k8x n ILE 319 Ca 0.11 -0.17 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 1k8x n ILE 319 Cb 0.14 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 1k8x n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1k8x n GLY 320 N 1.17 0.53 0.16 3.28 0.00 -0.60 -4.92 105.19 104.81 1k8x n GLY 320 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1k8x n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1k8x h ARG 321 N 1.15 0.32 -6.40 1.61 9.65 -1.35 -3.45 114.38 115.91 1k8x h ARG 321 Ca 0.00 -0.28 -0.61 0.00 -1.10 0.00 0.00 59.98 57.99 1k8x h ARG 321 Cb 0.00 0.06 -0.23 0.00 -1.39 0.00 0.00 29.97 28.41 1k8x h ARG 321 CO 0.00 0.94 -0.85 0.00 2.80 0.00 0.00 179.97 182.86 1k8x s ALA 322 N -3.51 1.99 -0.04 2.80 0.00 -0.66 -4.34 121.76 118.00 1k8x s ALA 322 Ca -0.05 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.70 1k8x s ALA 322 Cb 0.10 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 1k8x s ALA 322 CO 0.83 0.44 -0.15 -0.51 0.00 0.00 0.00 175.76 176.36 1k8x s ASP 323 N -1.67 3.95 -0.05 0.00 1.01 -0.09 -4.12 116.67 115.71 1k8x s ASP 323 Ca 0.09 -0.23 0.05 0.00 0.71 0.00 0.00 52.55 53.18 1k8x s ASP 323 Cb -0.10 -0.80 -0.01 0.00 1.01 0.00 0.00 42.92 43.03 1k8x s ASP 323 CO 0.04 0.34 -0.20 -0.31 0.21 0.00 0.00 175.17 175.25 1k8x s TYR 324 N -0.74 1.94 0.41 4.23 1.51 -1.26 -0.75 117.35 122.70 1k8x s TYR 324 Ca 0.12 -0.56 0.05 0.00 -1.01 0.00 0.00 57.07 55.67 1k8x s TYR 324 Cb -0.11 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.43 1k8x s TYR 324 CO 0.01 -0.17 0.17 0.14 -1.11 0.00 0.00 175.55 174.58 1k8x s VAL 325 N -0.05 0.43 0.11 0.71 -7.23 0.08 -4.96 120.40 109.49 1k8x s VAL 325 Ca -0.03 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 1k8x s VAL 325 Cb -0.12 -2.31 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1k8x s VAL 325 CO 0.02 0.00 -0.09 -0.94 -0.31 0.00 0.00 175.10 173.78 1k8x s SER 326 N -3.59 1.51 -0.03 4.85 1.04 -1.26 -0.77 113.70 115.44 1k8x s SER 326 Ca 0.25 -0.92 0.01 0.00 0.48 0.00 0.00 55.95 55.77 1k8x s SER 326 Cb 0.01 0.02 0.02 0.00 0.10 0.00 0.00 66.02 66.17 1k8x s SER 326 CO 0.17 -0.32 -0.05 -0.63 0.98 0.00 0.00 173.24 173.39 1k8x s ILE 327 N -2.96 0.51 0.82 -1.02 -1.09 -0.87 -4.84 121.20 111.74 1k8x s ILE 327 Ca 0.10 -0.15 -0.12 0.00 -2.23 0.00 0.00 60.65 58.25 1k8x s ILE 327 Cb 0.01 -0.51 0.08 0.00 -1.58 0.00 0.00 42.46 40.45 1k8x s ILE 327 CO -0.01 0.20 1.16 0.42 -1.23 0.00 0.00 174.94 175.49 1k8x s THR 328 N 0.64 2.15 0.19 2.92 -4.23 -1.26 0.86 115.64 116.90 1k8x s THR 328 Ca -0.08 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.35 1k8x s THR 328 Cb -0.12 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 70.82 1k8x s THR 328 CO 0.00 -0.06 1.74 0.44 -0.54 0.00 0.00 174.62 176.20 1k8x h ASP 329 N -1.09 0.14 -0.70 3.99 3.32 -1.37 -1.12 116.42 119.58 1k8x h ASP 329 Ca -0.47 0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.58 1k8x h ASP 329 Cb 1.32 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 1k8x h ASP 329 CO 0.65 0.10 0.14 0.44 -1.72 0.00 0.00 179.24 178.85 1k8x h ASP 330 N 0.33 1.08 -0.59 6.45 3.32 -1.94 0.61 116.42 125.68 1k8x h ASP 330 Ca 0.25 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1k8x h ASP 330 Cb 0.30 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1k8x h ASP 330 CO -0.28 1.05 0.07 -0.33 -1.72 0.00 0.00 179.24 178.03 1k8x h GLU 331 N 1.07 1.03 -0.22 3.56 5.08 -1.84 -1.22 114.58 122.03 1k8x h GLU 331 Ca 0.22 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1k8x h GLU 331 Cb 0.41 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1k8x h GLU 331 CO 0.01 0.96 -0.44 0.00 -1.00 0.00 0.00 179.01 178.54 1k8x h ALA 332 N 1.11 0.82 -0.66 3.43 0.00 -0.86 -1.77 119.26 121.33 1k8x h ALA 332 Ca 0.19 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1k8x h ALA 332 Cb 0.46 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1k8x h ALA 332 CO 0.02 0.66 0.08 -0.07 0.00 0.00 0.00 179.25 179.93 1k8x h LEU 333 N 0.44 1.07 -0.49 0.00 3.38 -0.58 -0.80 115.31 118.34 1k8x h LEU 333 Ca 0.03 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1k8x h LEU 333 Cb 0.95 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1k8x h LEU 333 CO 0.08 1.08 -0.10 -0.08 0.09 0.00 0.00 178.44 179.51 1k8x h GLU 334 N 1.03 0.93 -0.63 1.13 4.22 -1.08 -1.64 114.58 118.55 1k8x h GLU 334 Ca 0.20 -0.35 -0.06 0.00 0.08 0.00 0.00 59.36 59.22 1k8x h GLU 334 Cb 0.48 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1k8x h GLU 334 CO 0.02 1.01 0.13 0.00 -2.18 0.00 0.00 179.01 177.99 1k8x h ALA 335 N 0.90 1.05 0.02 2.92 0.00 -1.12 0.28 119.26 123.31 1k8x h ALA 335 Ca 0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1k8x h ALA 335 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1k8x h ALA 335 CO 0.05 0.62 -0.04 0.35 0.00 0.00 0.00 179.25 180.22 1k8x h PHE 336 N 0.95 -0.10 -0.51 0.00 3.04 -0.88 -1.15 116.94 118.29 1k8x h PHE 336 Ca 0.20 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 62.06 1k8x h PHE 336 Cb 0.36 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.90 1k8x h PHE 336 CO 0.02 -0.07 -0.05 0.87 -2.02 0.00 0.00 178.31 177.07 1k8x h LYS 337 N -0.08 0.90 -0.41 1.11 1.57 -1.09 -2.56 116.57 116.01 1k8x h LYS 337 Ca 0.01 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1k8x h LYS 337 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1k8x h LYS 337 CO -0.03 0.93 0.26 1.15 -0.57 0.00 0.00 179.45 181.19 1k8x h THR 338 N 0.82 1.11 -0.46 -0.16 2.02 -0.68 -1.64 112.91 113.92 1k8x h THR 338 Ca 0.14 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 1k8x h THR 338 Cb 0.56 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1k8x h THR 338 CO 0.03 0.11 0.09 0.25 0.37 0.00 0.00 175.52 176.37 1k8x h LEU 339 N 0.55 0.71 -0.28 2.58 5.85 -1.11 -1.47 115.31 122.14 1k8x h LEU 339 Ca 0.15 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1k8x h LEU 339 Cb -0.05 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1k8x h LEU 339 CO -0.03 0.78 0.10 0.00 -0.34 0.00 0.00 178.44 178.95 1k8x h ARG 341 N 0.23 0.48 0.00 0.00 9.65 -1.22 -2.60 114.38 120.93 1k8x h ARG 341 Ca 0.12 -0.37 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1k8x h ARG 341 Cb 0.09 0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1k8x h ARG 341 CO -0.12 0.99 -1.97 0.72 2.80 0.00 0.00 179.97 182.39 1k8x n HIS 342 N -3.88 0.04 -0.26 2.20 8.25 -0.56 -4.58 115.22 116.43 1k8x n HIS 342 Ca -0.04 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1k8x n HIS 342 Cb 0.68 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.26 1k8x n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1k8x n GLU 343 N -2.29 0.23 -2.88 -0.41 -0.58 -0.19 -4.67 120.64 109.86 1k8x n GLU 343 Ca -0.05 -0.29 -0.21 0.00 -0.42 0.00 0.00 57.16 56.20 1k8x n GLU 343 Cb 0.59 -0.76 0.03 0.00 -0.57 0.00 0.00 31.44 30.72 1k8x n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1k8x n GLY 344 N 0.12 -0.46 3.05 0.62 0.00 -0.98 -4.99 105.19 102.55 1k8x n GLY 344 Ca 0.00 0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1k8x n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k8x s ILE 345 N -3.13 1.36 -0.48 -0.61 1.01 -1.22 -4.99 121.20 113.14 1k8x s ILE 345 Ca 0.24 -0.59 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1k8x s ILE 345 Cb -0.11 -1.24 0.07 0.00 0.01 0.00 0.00 42.46 41.20 1k8x s ILE 345 CO 0.30 0.41 0.45 -0.63 0.00 0.00 0.00 174.94 175.46 1k8x s ILE 346 N 0.76 5.15 0.39 2.92 1.01 -1.26 -2.73 121.20 127.44 1k8x s ILE 346 Ca -0.12 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.46 1k8x s ILE 346 Cb -0.16 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 1k8x s ILE 346 CO 0.02 -0.63 0.82 -2.16 0.00 0.00 0.00 174.94 173.00 1k8x s PRO 347 N 1.88 3.98 0.51 2.79 0.04 -1.26 -0.11 135.00 142.83 1k8x s PRO 347 Ca 0.07 0.75 -0.22 0.00 0.04 0.00 0.00 61.00 61.64 1k8x s PRO 347 Cb -0.23 -2.33 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 1k8x s PRO 347 CO 0.08 0.01 1.25 0.00 0.04 0.00 0.00 177.00 178.38 1k8x s ALA 348 N -2.21 2.88 0.61 8.56 0.00 -0.28 -3.20 121.76 128.12 1k8x s ALA 348 Ca 0.56 1.10 0.36 0.00 0.00 0.00 0.00 51.96 53.98 1k8x s ALA 348 Cb -0.10 -3.46 2.07 0.00 0.00 0.00 0.00 23.12 21.63 1k8x s ALA 348 CO 0.22 -0.99 2.30 -0.07 0.00 0.00 0.00 175.76 177.22 1k8x h LEU 349 N 1.71 0.00 0.33 0.00 3.38 -1.90 -0.09 115.31 118.74 1k8x h LEU 349 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 1k8x h LEU 349 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1k8x h LEU 349 CO 0.59 0.00 -0.16 -0.33 0.09 0.00 0.00 178.44 178.63 1k8x h GLU 350 N 0.00 -0.43 -0.36 1.13 3.07 -1.93 -3.15 114.58 112.91 1k8x h GLU 350 Ca -0.00 0.03 0.02 0.00 -0.50 0.00 0.00 59.36 58.90 1k8x h GLU 350 Cb 0.01 0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1k8x h GLU 350 CO 0.00 -0.11 0.24 0.77 -1.40 0.00 0.00 179.01 178.51 1k8x h SER 351 N -0.79 0.38 -0.20 1.42 0.02 -1.58 -2.07 113.55 110.71 1k8x h SER 351 Ca -0.05 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1k8x h SER 351 Cb 0.52 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1k8x h SER 351 CO 0.07 0.27 0.19 0.28 -1.14 0.00 0.00 176.83 176.50 1k8x h SER 352 N 0.44 0.00 -0.41 3.07 0.02 -1.01 -0.18 113.55 115.48 1k8x h SER 352 Ca 0.14 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1k8x h SER 352 Cb 0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 1k8x h SER 352 CO -0.03 0.00 -0.26 0.45 -1.14 0.00 0.00 176.83 175.85 1k8x h HIS 353 N 0.00 1.06 -0.13 3.45 3.86 -1.41 0.26 115.15 122.24 1k8x h HIS 353 Ca 0.10 -0.28 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 1k8x h HIS 353 Cb 0.48 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 1k8x h HIS 353 CO 0.00 1.08 0.03 0.00 0.86 0.00 0.00 177.93 179.90 1k8x h ALA 354 N 0.81 0.17 -0.48 2.45 0.00 -1.20 -2.48 119.26 118.53 1k8x h ALA 354 Ca 0.09 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1k8x h ALA 354 Cb 0.84 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1k8x h ALA 354 CO 0.07 -0.18 0.29 1.25 0.00 0.00 0.00 179.25 180.68 1k8x h LEU 355 N -0.00 0.48 -1.10 0.00 5.85 -1.10 -2.32 115.31 117.12 1k8x h LEU 355 Ca 0.04 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.84 1k8x h LEU 355 Cb 0.28 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.14 1k8x h LEU 355 CO 0.00 0.34 0.61 0.00 -0.34 0.00 0.00 178.44 179.05 1k8x h ALA 356 N 1.21 1.50 -0.33 1.25 0.00 -0.37 0.13 119.26 122.65 1k8x h ALA 356 Ca 0.19 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1k8x h ALA 356 Cb -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1k8x h ALA 356 CO -0.08 0.34 -0.37 1.25 0.00 0.00 0.00 179.25 180.39 1k8x h HIS 357 N 1.05 0.90 -0.50 0.00 -0.00 -0.96 -1.65 115.15 113.98 1k8x h HIS 357 Ca 0.42 -0.25 -0.02 0.00 -0.00 0.00 0.00 60.37 60.51 1k8x h HIS 357 Cb 0.26 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 1k8x h HIS 357 CO -0.00 1.01 0.24 0.00 -0.00 0.00 0.00 177.93 179.17 1k8x h ALA 358 N 0.96 0.65 -0.84 5.26 0.00 -0.79 -0.02 119.26 124.48 1k8x h ALA 358 Ca 0.06 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1k8x h ALA 358 Cb 0.91 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1k8x h ALA 358 CO 0.08 0.21 0.55 -0.07 0.00 0.00 0.00 179.25 180.03 1k8x h LEU 359 N 0.66 0.87 -0.32 0.00 3.38 -0.55 -1.41 115.31 117.95 1k8x h LEU 359 Ca 0.17 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1k8x h LEU 359 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1k8x h LEU 359 CO -0.02 0.58 -0.02 0.50 0.09 0.00 0.00 178.44 179.57 1k8x h LYS 360 N 1.00 0.58 -0.93 1.13 3.64 -0.47 0.10 116.57 121.62 1k8x h LYS 360 Ca 0.34 -0.20 0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1k8x h LYS 360 Cb 0.10 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.82 1k8x h LYS 360 CO -0.11 0.73 0.60 0.52 -2.27 0.00 0.00 179.45 178.92 1k8x h MET 361 N 0.37 1.04 0.26 1.90 2.86 -0.18 -0.01 114.93 121.16 1k8x h MET 361 Ca 0.09 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1k8x h MET 361 Cb 0.48 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.91 1k8x h MET 361 CO 0.02 0.69 -0.12 1.98 1.06 0.00 0.00 176.91 180.53 1k8x h MET 362 N 1.07 -0.34 -0.44 1.72 1.85 -1.05 -3.26 114.93 114.49 1k8x h MET 362 Ca 0.40 0.02 -0.05 0.00 -0.61 0.00 0.00 59.70 59.46 1k8x h MET 362 Cb 0.18 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.27 1k8x h MET 362 CO -0.15 0.02 0.06 0.00 -0.40 0.00 0.00 176.91 176.43 1k8x h ARG 363 N -0.90 0.67 -0.03 0.39 3.08 -0.61 -0.86 114.38 116.12 1k8x h ARG 363 Ca -0.04 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.77 1k8x h ARG 363 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1k8x h ARG 363 CO 0.06 0.65 -0.46 0.93 -1.07 0.00 0.00 179.97 180.08 1k8x h GLU 364 N 0.65 0.06 -2.00 0.04 5.08 -1.13 -3.34 114.58 113.94 1k8x h GLU 364 Ca 0.14 -0.03 -0.55 0.00 -1.00 0.00 0.00 59.36 57.92 1k8x h GLU 364 Cb 0.32 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.17 1k8x h GLU 364 CO 0.01 0.52 -1.12 1.04 -1.00 0.00 0.00 179.01 178.46 1k8x n GLN 365 N -3.99 0.76 0.22 2.33 6.02 -1.10 -4.98 117.38 116.65 1k8x n GLN 365 Ca -0.02 -3.26 0.13 0.00 -0.01 0.00 0.00 57.00 53.85 1k8x n GLN 365 Cb 0.49 -1.28 0.70 0.00 1.02 0.00 0.00 30.24 31.18 1k8x n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1k8x h PRO 366 N 3.88 0.00 -0.34 -1.09 0.13 -1.29 -0.38 132.00 132.91 1k8x h PRO 366 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1k8x h PRO 366 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1k8x h PRO 366 CO 0.47 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.63 1k8x n GLU 367 N -2.46 2.38 -2.81 0.86 4.71 -1.26 -1.22 120.64 120.84 1k8x n GLU 367 Ca -0.02 -2.18 -0.42 0.00 -0.01 0.00 0.00 57.16 54.53 1k8x n GLU 367 Cb 0.14 -1.47 -0.03 0.00 -1.01 0.00 0.00 31.44 29.06 1k8x n GLU 367 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1k8x s LYS 368 N -1.42 4.29 -0.20 3.49 2.20 -0.15 -4.82 119.74 123.13 1k8x s LYS 368 Ca 0.35 1.13 -0.29 0.00 -0.36 0.00 0.00 55.97 56.80 1k8x s LYS 368 Cb 0.21 -3.60 -0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1k8x s LYS 368 CO 0.29 -0.42 1.18 -2.00 -0.36 0.00 0.00 175.35 174.04 1k8x s GLU 369 N 2.47 4.22 -0.14 4.03 2.12 -1.26 -4.04 118.70 126.11 1k8x s GLU 369 Ca 0.40 1.52 -0.15 0.00 0.36 0.00 0.00 54.97 57.10 1k8x s GLU 369 Cb -0.16 -3.73 0.04 0.00 0.26 0.00 0.00 34.13 30.54 1k8x s GLU 369 CO 0.11 -0.70 0.42 1.14 -0.54 0.00 0.00 175.26 175.68 1k8x s GLN 370 N 3.43 0.53 -0.36 4.30 -2.07 -0.90 -5.00 119.66 119.58 1k8x s GLN 370 Ca 0.51 0.49 -0.05 0.00 -1.82 0.00 0.00 55.36 54.49 1k8x s GLN 370 Cb -0.19 0.25 0.06 0.00 -1.09 0.00 0.00 33.01 32.05 1k8x s GLN 370 CO 0.12 -0.08 0.13 -1.17 -1.32 0.00 0.00 175.29 172.97 1k8x s LEU 371 N 0.02 4.55 0.13 2.60 2.96 -1.26 -0.81 118.68 126.86 1k8x s LEU 371 Ca -0.02 -1.38 0.08 0.00 -0.22 0.00 0.00 54.13 52.59 1k8x s LEU 371 Cb -0.03 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1k8x s LEU 371 CO 0.01 -0.39 -0.12 -0.76 -1.32 0.00 0.00 176.35 173.78 1k8x s LEU 372 N 1.33 2.95 -0.09 -0.68 1.43 -0.39 0.10 118.68 123.33 1k8x s LEU 372 Ca 0.00 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1k8x s LEU 372 Cb -0.21 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.31 1k8x s LEU 372 CO 0.01 0.16 -0.10 -0.69 0.23 0.00 0.00 176.35 175.95 1k8x s VAL 373 N -1.32 1.10 -0.17 -1.59 1.01 -0.80 -1.20 120.40 117.42 1k8x s VAL 373 Ca 0.21 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1k8x s VAL 373 Cb -0.10 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1k8x s VAL 373 CO 0.13 0.36 0.03 -0.69 0.00 0.00 0.00 175.10 174.94 1k8x s VAL 374 N 1.16 4.49 -0.50 2.92 1.01 0.43 -0.09 120.40 129.82 1k8x s VAL 374 Ca -0.05 -0.14 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 1k8x s VAL 374 Cb -0.14 -3.00 0.03 0.00 0.00 0.00 0.00 36.38 33.26 1k8x s VAL 374 CO -0.02 0.48 1.11 0.21 0.00 0.00 0.00 175.10 176.87 1k8x s ASN 375 N 0.32 6.56 -1.18 3.32 2.47 -0.11 -1.12 114.94 125.20 1k8x s ASN 375 Ca 0.01 0.31 -0.17 0.00 0.42 0.00 0.00 52.86 53.42 1k8x s ASN 375 Cb -0.13 -2.53 0.11 0.00 -1.45 0.00 0.00 41.25 37.25 1k8x s ASN 375 CO 0.01 -1.27 1.51 -0.22 -3.72 0.00 0.00 177.10 173.41 1k8x s LEU 376 N 4.43 4.38 0.44 3.21 2.96 0.22 -4.73 118.68 129.60 1k8x s LEU 376 Ca 0.45 -2.44 0.21 0.00 -0.22 0.00 0.00 54.13 52.13 1k8x s LEU 376 Cb -0.08 -2.49 1.19 0.00 0.50 0.00 0.00 46.19 45.31 1k8x s LEU 376 CO 0.29 -1.06 1.85 0.77 -1.32 0.00 0.00 176.35 176.89 1k8x h SER 377 N 7.93 0.31 -5.05 3.68 4.64 -1.91 -2.28 113.55 120.87 1k8x h SER 377 Ca 0.33 0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.76 1k8x h SER 377 Cb 0.91 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.94 1k8x h SER 377 CO 1.33 0.11 0.27 -0.83 -0.87 0.00 0.00 176.83 176.84 1k8x s GLY 378 N -3.88 -0.06 0.30 -0.77 0.00 -1.26 -1.70 107.32 99.94 1k8x s GLY 378 Ca -0.07 -0.29 -0.07 0.00 0.00 0.00 0.00 44.72 44.28 1k8x s GLY 378 CO 0.78 -0.07 0.59 1.09 0.00 0.00 0.00 173.10 175.49 1k8x s ARG 379 N -3.67 3.70 -0.36 2.90 1.70 -0.41 -1.13 118.95 121.68 1k8x s ARG 379 Ca 0.12 0.15 0.07 0.00 -0.47 0.00 0.00 55.73 55.59 1k8x s ARG 379 Cb -0.05 -2.60 0.56 0.00 -0.57 0.00 0.00 34.95 32.29 1k8x s ARG 379 CO 0.07 0.19 1.64 0.41 -1.08 0.00 0.00 175.30 176.53 1k8x n GLY 380 N -0.81 4.83 0.34 3.88 0.00 0.85 -3.73 105.19 110.55 1k8x n GLY 380 Ca -0.00 -1.25 -0.03 0.00 0.00 0.00 0.00 46.02 44.74 1k8x n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1k8x h ASP 381 N 1.06 1.00 0.12 1.61 3.32 -1.87 -0.75 116.42 120.91 1k8x h ASP 381 Ca 0.39 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1k8x h ASP 381 Cb 2.06 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 41.36 1k8x h ASP 381 CO 0.69 0.85 0.00 0.07 -1.72 0.00 0.00 179.24 179.13 1k8x h LYS 382 N 1.09 0.00 -0.03 3.56 2.10 -1.97 -2.19 116.57 119.13 1k8x h LYS 382 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 1k8x h LYS 382 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1k8x h LYS 382 CO -0.03 0.00 -0.01 -0.25 -2.00 0.00 0.00 179.45 177.16 1k8x n ASP 383 N -2.74 2.97 -0.34 7.07 8.00 -0.30 -4.50 116.55 126.72 1k8x n ASP 383 Ca -0.02 -1.99 0.09 0.00 0.71 0.00 0.00 54.79 53.58 1k8x n ASP 383 Cb 0.08 0.01 0.26 0.00 -0.02 0.00 0.00 41.12 41.46 1k8x n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1k8x h ILE 384 N 4.65 0.81 0.26 0.53 1.08 -1.30 -1.24 117.51 122.30 1k8x h ILE 384 Ca 0.00 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.17 1k8x h ILE 384 Cb 0.99 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1k8x h ILE 384 CO 0.00 0.15 -0.12 -0.26 -0.69 0.00 0.00 178.15 177.23 1k8x h PHE 385 N 0.84 -0.32 -0.52 1.37 -1.00 -1.81 -1.62 116.94 113.87 1k8x h PHE 385 Ca 0.51 -0.01 0.10 0.00 2.81 0.00 0.00 57.97 61.39 1k8x h PHE 385 Cb 0.65 0.11 -0.10 0.00 3.61 0.00 0.00 35.95 40.21 1k8x h PHE 385 CO -0.02 0.04 -0.20 1.15 -1.61 0.00 0.00 178.31 177.67 1k8x h THR 386 N -0.78 0.36 -0.62 -1.55 2.02 -1.77 -0.42 112.91 110.15 1k8x h THR 386 Ca -0.04 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.07 1k8x h THR 386 Cb 0.51 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1k8x h THR 386 CO 0.06 0.00 0.11 0.58 0.37 0.00 0.00 175.52 176.64 1k8x h VAL 387 N -0.08 1.25 -0.02 3.16 2.07 -1.30 -3.14 116.25 118.20 1k8x h VAL 387 Ca 0.24 -0.97 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1k8x h VAL 387 Cb 0.46 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 1k8x h VAL 387 CO -0.58 0.36 -0.43 -0.74 0.02 0.00 0.00 177.57 176.21 1k8x h HIS 388 N 0.95 -1.23 -0.39 1.57 6.17 -0.07 -2.21 115.15 119.95 1k8x h HIS 388 Ca 0.19 0.04 0.08 0.00 0.71 0.00 0.00 60.37 61.39 1k8x h HIS 388 Cb 0.40 0.54 -0.07 0.00 2.52 0.00 0.00 27.41 30.80 1k8x h HIS 388 CO 0.03 -0.50 -0.06 -0.44 0.71 0.00 0.00 177.93 177.66 1k8x h ASP 389 N -0.57 -0.29 -0.76 3.26 3.32 -1.36 -2.69 116.42 117.32 1k8x h ASP 389 Ca 0.05 0.11 0.05 0.00 0.02 0.00 0.00 57.03 57.25 1k8x h ASP 389 Cb 0.66 0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.37 1k8x h ASP 389 CO -0.33 -0.10 0.47 0.40 -1.72 0.00 0.00 179.24 177.95 1k8x h ILE 390 N 0.03 1.05 -3.95 0.35 2.04 -1.44 -3.45 117.51 112.15 1k8x h ILE 390 Ca 0.19 -0.30 -0.48 0.00 1.00 0.00 0.00 64.86 65.27 1k8x h ILE 390 Cb 0.28 0.10 0.17 0.00 -0.74 0.00 0.00 36.82 36.63 1k8x h ILE 390 CO -0.37 0.16 0.20 -0.76 0.00 0.00 0.00 178.15 177.38 1k8x s LEU 391 N -10.21 2.07 0.00 1.44 1.43 -0.86 -5.14 118.68 107.41 1k8x s LEU 391 Ca -0.13 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 1k8x s LEU 391 Cb 0.17 -3.91 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1k8x s LEU 391 CO 0.78 -3.02 0.00 0.29 0.23 0.00 0.00 176.35 174.62