#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qop s THR 3 N 0.00 0.34 0.10 12.58 -4.23 -1.26 -5.02 115.64 118.14 1qop s THR 3 Ca 0.00 -1.89 0.05 0.00 -1.18 0.00 0.00 61.69 58.67 1qop s THR 3 Cb 0.00 -1.79 -0.23 0.00 1.34 0.00 0.00 72.50 71.82 1qop s THR 3 CO 0.00 -0.74 1.19 -0.07 -0.54 0.00 0.00 174.62 174.46 1qop h LEU 4 N 2.97 0.09 -9.12 4.79 3.38 -1.97 -3.47 115.31 111.99 1qop h LEU 4 Ca -0.35 -0.11 -0.61 0.00 0.09 0.00 0.00 57.88 56.91 1qop h LEU 4 Cb 1.17 -0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.74 1qop h LEU 4 CO 0.63 1.08 -0.78 -0.76 0.09 0.00 0.00 178.44 178.71 1qop s LEU 5 N -6.76 2.54 -0.05 1.67 1.43 -1.26 -5.10 118.68 111.14 1qop s LEU 5 Ca -0.01 -0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 51.82 1qop s LEU 5 Cb 0.09 -1.08 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 1qop s LEU 5 CO 0.83 0.05 1.46 0.21 0.23 0.00 0.00 176.35 179.13 1qop s ASN 6 N -3.23 6.80 0.00 2.29 3.84 -1.26 -4.88 114.94 118.51 1qop s ASN 6 Ca 0.26 2.07 0.26 0.00 0.21 0.00 0.00 52.86 55.66 1qop s ASN 6 Cb -0.06 -2.55 1.21 0.00 -0.55 0.00 0.00 41.25 39.31 1qop s ASN 6 CO 0.13 -0.80 1.85 -2.65 -2.79 0.00 0.00 177.10 172.84 1qop n PRO 7 N 6.25 0.20 -4.37 0.43 -0.02 -1.26 -4.85 135.00 131.38 1qop n PRO 7 Ca 0.15 0.05 -0.27 0.00 -2.02 0.00 0.00 63.50 61.41 1qop n PRO 7 Cb 0.44 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.30 1qop n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1qop s TYR 8 N -2.78 2.41 -0.47 6.00 2.02 -1.26 -1.21 117.35 122.06 1qop s TYR 8 Ca 0.19 -0.31 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 1qop s TYR 8 Cb 0.17 -1.20 0.12 0.00 -0.40 0.00 0.00 41.96 40.65 1qop s TYR 8 CO 0.43 0.49 0.21 -0.06 -1.57 0.00 0.00 175.55 175.04 1qop s PHE 9 N -1.60 3.19 0.00 2.71 0.08 0.45 -4.98 117.98 117.83 1qop s PHE 9 Ca 0.21 -3.06 0.00 0.00 0.12 0.00 0.00 56.93 54.20 1qop s PHE 9 Cb -0.08 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.61 1qop s PHE 9 CO 0.11 -0.79 0.00 0.41 -0.10 0.00 0.00 175.22 174.85 1qop n GLY 10 N 3.42 3.10 0.07 4.36 0.00 -1.26 -1.35 105.19 113.53 1qop n GLY 10 Ca 0.05 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1qop n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qop n GLU 11 N 13.66 0.17 -3.84 1.61 0.28 -1.26 -4.90 120.64 126.37 1qop n GLU 11 Ca 0.00 0.18 -0.35 0.00 -0.16 0.00 0.00 57.16 56.84 1qop n GLU 11 Cb 0.00 -1.71 -0.05 0.00 1.43 0.00 0.00 31.44 31.11 1qop n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1qop s PHE 12 N -3.09 3.58 0.00 -1.84 0.08 -0.46 -4.89 117.98 111.35 1qop s PHE 12 Ca 0.11 0.50 0.00 0.00 0.12 0.00 0.00 56.93 57.65 1qop s PHE 12 Cb 0.14 -1.93 0.00 0.00 -0.57 0.00 0.00 43.02 40.66 1qop s PHE 12 CO 0.53 0.66 0.00 0.41 -0.10 0.00 0.00 175.22 176.72 1qop n GLY 13 N 1.30 0.05 1.56 4.36 0.00 0.08 -0.41 105.19 112.13 1qop n GLY 13 Ca -0.13 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1qop n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qop n GLY 14 N 0.00 -2.19 2.27 -0.02 0.00 -0.35 -0.40 105.19 104.49 1qop n GLY 14 Ca 0.00 -1.90 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 1qop n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1qop n MET 15 N -0.05 1.27 -2.32 1.61 2.81 -1.24 -1.26 117.12 117.93 1qop n MET 15 Ca 0.00 -3.66 -0.42 0.00 -1.81 0.00 0.00 57.70 51.81 1qop n MET 15 Cb 0.00 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 1qop n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1qop n TYR 16 N 1.19 2.85 -4.42 2.03 4.01 -0.08 -4.92 117.16 117.81 1qop n TYR 16 Ca 0.24 -2.78 -0.23 0.00 -0.16 0.00 0.00 57.90 54.97 1qop n TYR 16 Cb 0.50 -1.90 -0.10 0.00 -0.31 0.00 0.00 39.34 37.53 1qop n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1qop s VAL 17 N 0.06 2.22 0.47 -0.72 -7.23 -1.26 -3.48 120.40 110.45 1qop s VAL 17 Ca 0.41 -2.27 -0.22 0.00 -1.81 0.00 0.00 61.98 58.08 1qop s VAL 17 Cb 0.11 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.78 1qop s VAL 17 CO -0.00 -0.41 0.95 -2.65 -0.31 0.00 0.00 175.10 172.67 1qop n PRO 18 N -0.38 1.16 -0.34 4.82 -0.02 -1.26 -4.83 135.00 134.15 1qop n PRO 18 Ca -0.07 0.42 0.22 0.00 -2.02 0.00 0.00 63.50 62.05 1qop n PRO 18 Cb 0.59 -2.03 0.48 0.00 -0.02 0.00 0.00 33.50 32.52 1qop n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1qop h GLN 19 N 1.18 0.41 -0.28 -0.52 5.75 -1.99 -0.22 115.11 119.44 1qop h GLN 19 Ca -0.45 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.10 1qop h GLN 19 Cb 1.35 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1qop h GLN 19 CO 0.54 0.27 0.25 0.97 -2.65 0.00 0.00 178.83 178.22 1qop h ILE 20 N 0.42 0.62 -0.01 2.39 6.09 -1.96 -1.48 117.51 123.57 1qop h ILE 20 Ca 0.64 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 64.13 1qop h ILE 20 Cb 1.52 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.62 1qop h ILE 20 CO -0.39 0.00 -0.29 0.18 -3.07 0.00 0.00 178.15 174.57 1qop n LEU 21 N -4.07 1.12 -0.27 2.19 4.77 -0.09 -4.36 117.00 116.29 1qop n LEU 21 Ca 0.04 -0.31 -0.05 0.00 -0.03 0.00 0.00 56.01 55.66 1qop n LEU 21 Cb 0.40 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1qop n LEU 21 CO 0.31 0.21 1.14 0.24 -1.33 0.00 0.00 177.39 177.97 1qop h MET 22 N 1.30 1.00 -0.75 3.23 2.86 -1.35 -2.29 114.93 118.93 1qop h MET 22 Ca 0.00 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1qop h MET 22 Cb 0.53 -0.21 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 1qop h MET 22 CO 0.00 0.71 0.42 -1.35 1.06 0.00 0.00 176.91 177.76 1qop h PRO 23 N 1.01 1.03 -0.71 -0.22 0.11 -1.77 0.06 132.00 131.51 1qop h PRO 23 Ca 0.26 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1qop h PRO 23 Cb -0.03 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.84 1qop h PRO 23 CO -0.05 0.74 0.36 0.00 -0.21 0.00 0.00 178.00 178.84 1qop h ALA 24 N 1.43 0.91 -0.44 -0.75 0.00 -1.73 0.16 119.26 118.84 1qop h ALA 24 Ca 0.27 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1qop h ALA 24 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1qop h ALA 24 CO -0.05 0.46 -0.29 -0.07 0.00 0.00 0.00 179.25 179.31 1qop h LEU 25 N 0.99 1.02 -0.71 0.00 3.38 -0.78 -1.12 115.31 118.09 1qop h LEU 25 Ca 0.25 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1qop h LEU 25 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1qop h LEU 25 CO -0.03 1.22 0.04 0.78 0.09 0.00 0.00 178.44 180.54 1qop h ASN 26 N 0.82 1.00 -0.70 -0.43 -0.26 -0.70 -0.62 115.58 114.70 1qop h ASN 26 Ca 0.09 -0.26 -0.04 0.00 -0.56 0.00 0.00 56.30 55.53 1qop h ASN 26 Cb 0.88 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.84 1qop h ASN 26 CO 0.08 1.03 0.30 -0.61 -1.06 0.00 0.00 177.43 177.17 1qop h GLN 27 N 0.96 1.03 -0.41 0.81 4.15 -0.54 -1.50 115.11 119.62 1qop h GLN 27 Ca 0.18 -0.18 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 1qop h GLN 27 Cb 0.50 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1qop h GLN 27 CO 0.02 0.84 0.04 1.25 -1.93 0.00 0.00 178.83 179.05 1qop h LEU 28 N 0.99 0.67 -0.29 -2.39 5.85 -0.94 -0.40 115.31 118.81 1qop h LEU 28 Ca 0.24 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1qop h LEU 28 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1qop h LEU 28 CO -0.02 0.79 0.18 -0.08 -0.34 0.00 0.00 178.44 178.97 1qop h GLU 29 N 0.53 0.36 -0.56 1.25 4.81 -0.93 -0.32 114.58 119.72 1qop h GLU 29 Ca 0.12 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1qop h GLU 29 Cb 0.42 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1qop h GLU 29 CO 0.01 0.24 0.34 1.49 -0.73 0.00 0.00 179.01 180.36 1qop h GLU 30 N 0.37 0.77 -0.72 1.92 4.57 -1.04 -0.71 114.58 119.74 1qop h GLU 30 Ca 0.11 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1qop h GLU 30 Cb -0.03 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.37 1qop h GLU 30 CO -0.04 0.55 0.29 0.00 -1.18 0.00 0.00 179.01 178.64 1qop h ALA 31 N 1.17 1.16 -0.15 2.92 0.00 -0.79 -1.37 119.26 122.20 1qop h ALA 31 Ca 0.20 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1qop h ALA 31 Cb -0.02 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1qop h ALA 31 CO -0.04 0.61 0.01 0.35 0.00 0.00 0.00 179.25 180.18 1qop h PHE 32 N 1.04 0.29 -0.80 0.00 3.57 -0.75 0.88 116.94 121.16 1qop h PHE 32 Ca 0.24 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.73 1qop h PHE 32 Cb 0.19 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.80 1qop h PHE 32 CO 0.02 0.47 0.51 0.28 -2.23 0.00 0.00 178.31 177.36 1qop h VAL 33 N 0.02 1.12 -0.29 1.41 2.07 -0.95 -0.53 116.25 119.09 1qop h VAL 33 Ca 0.04 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1qop h VAL 33 Cb 0.36 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1qop h VAL 33 CO 0.01 0.18 0.05 0.77 0.02 0.00 0.00 177.57 178.60 1qop h SER 34 N 0.99 0.46 -0.84 0.57 4.64 -1.15 -3.02 113.55 115.19 1qop h SER 34 Ca 0.32 -0.25 0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1qop h SER 34 Cb 0.02 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 61.94 1qop h SER 34 CO -0.12 0.60 0.56 0.00 -0.87 0.00 0.00 176.83 176.99 1qop h ALA 35 N 0.88 1.45 0.00 5.18 0.00 -0.43 -2.15 119.26 124.19 1qop h ALA 35 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1qop h ALA 35 Cb 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1qop h ALA 35 CO 0.00 0.48 -0.06 1.96 0.00 0.00 0.00 179.25 181.64 1qop h GLN 36 N 1.08 0.00 -0.19 0.00 1.08 -0.98 -1.30 115.11 114.80 1qop h GLN 36 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1qop h GLN 36 Cb -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 1qop h GLN 36 CO -0.09 0.06 0.00 1.63 -0.95 0.00 0.00 178.83 179.48 1qop n LYS 37 N -3.32 2.41 -3.41 1.46 5.02 -0.85 -4.90 118.16 114.57 1qop n LYS 37 Ca -0.01 -2.09 -0.43 0.00 -2.02 0.00 0.00 58.31 53.76 1qop n LYS 37 Cb 0.22 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 1qop n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1qop s ASP 38 N -1.77 6.14 0.55 4.39 -1.08 -0.49 -4.95 116.67 119.45 1qop s ASP 38 Ca 0.33 -0.73 0.22 0.00 -0.52 0.00 0.00 52.55 51.84 1qop s ASP 38 Cb 0.21 -2.18 1.49 0.00 -1.46 0.00 0.00 42.92 40.98 1qop s ASP 38 CO 0.31 -0.47 2.19 1.55 0.52 0.00 0.00 175.17 179.27 1qop h PRO 39 N 8.64 0.00 -0.29 4.34 0.13 -1.90 -1.43 132.00 141.49 1qop h PRO 39 Ca -0.27 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.69 1qop h PRO 39 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1qop h PRO 39 CO 0.74 0.01 -0.48 0.93 -0.23 0.00 0.00 178.00 178.97 1qop h GLU 40 N 0.00 0.84 -0.34 0.86 5.08 -1.93 0.01 114.58 119.10 1qop h GLU 40 Ca -0.00 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 57.79 1qop h GLU 40 Cb 0.01 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1qop h GLU 40 CO 0.00 1.15 -0.01 0.35 -1.00 0.00 0.00 179.01 179.50 1qop h PHE 41 N 0.62 0.67 -0.78 4.33 3.04 -1.63 -1.42 116.94 121.77 1qop h PHE 41 Ca 0.02 -0.12 -0.00 0.00 3.98 0.00 0.00 57.97 61.85 1qop h PHE 41 Cb 1.09 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 39.39 1qop h PHE 41 CO 0.07 0.73 0.47 1.96 -2.02 0.00 0.00 178.31 179.53 1qop h GLN 42 N 0.41 1.06 -0.49 1.11 1.08 -1.19 0.03 115.11 117.11 1qop h GLN 42 Ca 0.09 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.07 1qop h GLN 42 Cb 0.47 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1qop h GLN 42 CO 0.02 0.75 -0.20 0.00 -0.95 0.00 0.00 178.83 178.44 1qop h ALA 43 N 1.25 0.69 -0.50 3.87 0.00 -0.85 -0.42 119.26 123.29 1qop h ALA 43 Ca 0.28 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1qop h ALA 43 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1qop h ALA 43 CO -0.05 0.67 0.25 0.37 0.00 0.00 0.00 179.25 180.48 1qop h GLN 44 N 0.87 0.72 -0.24 0.00 4.15 -0.82 -0.04 115.11 119.75 1qop h GLN 44 Ca 0.11 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 1qop h GLN 44 Cb 0.79 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1qop h GLN 44 CO 0.07 0.59 0.07 0.35 -1.93 0.00 0.00 178.83 177.97 1qop h PHE 45 N 0.66 0.39 -0.95 3.99 3.57 -0.88 -1.80 116.94 121.92 1qop h PHE 45 Ca 0.17 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1qop h PHE 45 Cb 0.11 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 38.68 1qop h PHE 45 CO -0.01 0.46 0.61 0.00 -2.23 0.00 0.00 178.31 177.15 1qop h ALA 46 N 0.89 1.27 -0.51 2.41 0.00 -0.94 -0.25 119.26 122.14 1qop h ALA 46 Ca 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1qop h ALA 46 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1qop h ALA 46 CO -0.00 0.46 0.11 0.22 0.00 0.00 0.00 179.25 180.03 1qop h ASP 47 N 1.17 0.79 -0.54 0.00 3.58 -0.71 -0.59 116.42 120.13 1qop h ASP 47 Ca 0.39 -0.25 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1qop h ASP 47 Cb 0.05 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 1qop h ASP 47 CO -0.14 0.84 0.21 -0.07 -2.88 0.00 0.00 179.24 177.20 1qop h LEU 48 N 0.72 0.74 -0.64 2.28 3.38 -0.90 0.73 115.31 121.62 1qop h LEU 48 Ca 0.16 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1qop h LEU 48 Cb 0.37 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1qop h LEU 48 CO 0.01 0.71 0.42 -0.07 0.09 0.00 0.00 178.44 179.60 1qop h LEU 49 N 0.73 0.74 0.19 1.67 3.38 -0.78 -0.59 115.31 120.66 1qop h LEU 49 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1qop h LEU 49 Cb 0.20 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1qop h LEU 49 CO -0.01 0.55 -0.09 0.11 0.09 0.00 0.00 178.44 179.08 1qop h LYS 50 N 0.87 -0.25 0.00 1.13 1.57 -0.92 0.14 116.57 119.11 1qop h LYS 50 Ca 0.24 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1qop h LYS 50 Cb -0.09 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1qop h LYS 50 CO -0.05 0.11 -0.74 0.09 -0.57 0.00 0.00 179.45 178.29 1qop n ASN 51 N -4.95 0.64 -0.07 0.86 3.02 0.23 -2.87 115.26 112.11 1qop n ASN 51 Ca -0.07 -0.06 -0.15 0.00 -0.03 0.00 0.00 54.58 54.27 1qop n ASN 51 Cb 0.24 0.39 -0.06 0.00 -0.61 0.00 0.00 39.78 39.75 1qop n ASN 51 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qop n TYR 52 N -1.95 0.00 0.10 3.10 9.36 -0.49 -4.75 117.16 122.53 1qop n TYR 52 Ca 0.03 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.35 1qop n TYR 52 Cb 0.42 -0.54 -0.00 0.00 -0.63 0.00 0.00 39.34 38.59 1qop n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1qop h ALA 53 N -0.44 0.54 0.00 2.98 0.00 -1.10 -3.45 119.26 117.79 1qop h ALA 53 Ca -0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1qop h ALA 53 Cb 1.36 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1qop h ALA 53 CO -0.20 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.57 1qop n GLY 54 N 1.20 0.93 3.81 0.00 0.00 -0.59 -1.10 105.19 109.44 1qop n GLY 54 Ca -0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 1qop n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qop s ARG 55 N -0.42 3.52 0.50 1.61 0.52 0.39 -4.21 118.95 120.86 1qop s ARG 55 Ca 0.00 1.18 -0.19 0.00 -0.52 0.00 0.00 55.73 56.20 1qop s ARG 55 Cb 0.00 -2.06 -0.08 0.00 0.52 0.00 0.00 34.95 33.33 1qop s ARG 55 CO 0.00 -0.64 1.02 -1.25 0.02 0.00 0.00 175.30 174.45 1qop s PRO 56 N -3.94 3.79 0.34 3.54 0.04 -1.26 -4.32 135.00 133.20 1qop s PRO 56 Ca 0.63 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.78 1qop s PRO 56 Cb -0.15 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1qop s PRO 56 CO 0.33 -0.42 0.75 0.95 0.04 0.00 0.00 177.00 178.65 1qop s THR 57 N -2.17 4.68 0.89 1.26 -4.23 -1.26 -5.05 115.64 109.76 1qop s THR 57 Ca 0.65 0.93 -0.10 0.00 -1.18 0.00 0.00 61.69 61.99 1qop s THR 57 Cb -0.14 -3.63 0.13 0.00 1.34 0.00 0.00 72.50 70.20 1qop s THR 57 CO 0.23 -0.24 1.13 0.00 -0.54 0.00 0.00 174.62 175.19 1qop s ALA 58 N -2.06 1.58 -0.26 3.99 0.00 -1.26 -4.75 121.76 119.01 1qop s ALA 58 Ca 0.54 0.47 0.02 0.00 0.00 0.00 0.00 51.96 53.00 1qop s ALA 58 Cb -0.10 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.69 1qop s ALA 58 CO 0.19 -2.57 -0.08 -1.17 0.00 0.00 0.00 175.76 172.14 1qop s LEU 59 N -6.46 3.22 -0.23 0.00 2.96 -1.26 -0.98 118.68 115.93 1qop s LEU 59 Ca 0.65 -1.37 -0.09 0.00 -0.22 0.00 0.00 54.13 53.10 1qop s LEU 59 Cb -0.21 -1.42 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1qop s LEU 59 CO 0.58 -0.22 0.11 -0.89 -1.32 0.00 0.00 176.35 174.61 1qop s THR 60 N 1.19 4.96 0.16 3.68 2.01 -0.23 -4.88 115.64 122.53 1qop s THR 60 Ca -0.07 0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.67 1qop s THR 60 Cb -0.20 -3.29 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 1qop s THR 60 CO -0.06 0.37 0.97 -0.75 -0.69 0.00 0.00 174.62 174.46 1qop s LYS 61 N 0.99 4.74 -0.85 4.92 2.20 -1.26 -0.23 119.74 130.25 1qop s LYS 61 Ca 0.06 1.49 0.01 0.00 -0.36 0.00 0.00 55.97 57.17 1qop s LYS 61 Cb -0.14 -3.33 0.28 0.00 -1.51 0.00 0.00 37.83 33.13 1qop s LYS 61 CO 0.03 0.30 1.13 0.00 -0.36 0.00 0.00 175.35 176.46 1qop h GLN 63 N 4.69 1.15 -0.76 0.00 4.20 -1.95 -3.08 115.11 119.35 1qop h GLN 63 Ca 0.21 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1qop h GLN 63 Cb 0.62 -0.25 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 1qop h GLN 63 CO 1.08 0.78 0.42 -0.91 -0.67 0.00 0.00 178.83 179.52 1qop h ASN 64 N 1.18 0.96 0.02 1.46 2.35 -1.91 -2.49 115.58 117.14 1qop h ASN 64 Ca 0.31 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.89 1qop h ASN 64 Cb -0.10 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.01 1qop h ASN 64 CO -0.06 0.78 -0.21 0.16 -1.65 0.00 0.00 177.43 176.45 1qop h ILE 65 N 1.06 1.23 -0.17 2.81 3.07 -1.82 -3.10 117.51 120.59 1qop h ILE 65 Ca 0.27 -1.08 0.00 0.00 1.55 0.00 0.00 64.86 65.60 1qop h ILE 65 Cb 0.04 1.32 0.00 0.00 -0.27 0.00 0.00 36.82 37.91 1qop h ILE 65 CO -0.04 0.34 0.00 0.35 -1.05 0.00 0.00 178.15 177.74 1qop n THR 66 N -4.18 0.20 -1.61 0.16 -2.24 -1.11 -4.98 114.28 100.52 1qop n THR 66 Ca -0.00 -0.53 -0.48 0.00 -2.27 0.00 0.00 64.05 60.76 1qop n THR 66 Cb 0.35 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1qop n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qop n ALA 67 N 1.08 -0.12 -0.65 6.98 0.00 -0.96 -1.72 120.51 125.12 1qop n ALA 67 Ca 0.17 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1qop n ALA 67 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1qop n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qop n GLY 68 N 2.42 0.80 3.59 0.00 0.00 -1.26 -5.03 105.19 105.71 1qop n GLY 68 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1qop n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qop s THR 69 N -3.06 1.40 -0.59 2.61 -4.23 -0.70 -4.96 115.64 106.10 1qop s THR 69 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 1qop s THR 69 Cb 0.00 -2.66 0.79 0.00 1.34 0.00 0.00 72.50 71.97 1qop s THR 69 CO 0.00 0.00 1.71 0.54 -0.54 0.00 0.00 174.62 176.33 1qop n ARG 70 N -0.96 4.47 -3.27 3.99 1.74 -0.13 -4.92 116.66 117.58 1qop n ARG 70 Ca -0.08 -3.07 -0.38 0.00 -0.77 0.00 0.00 57.85 53.54 1qop n ARG 70 Cb 0.67 -2.13 -0.06 0.00 -1.02 0.00 0.00 32.46 29.92 1qop n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1qop s THR 71 N -2.42 4.95 -0.18 0.55 2.01 -1.26 -2.01 115.64 117.29 1qop s THR 71 Ca 0.54 1.13 -0.01 0.00 0.31 0.00 0.00 61.69 63.66 1qop s THR 71 Cb 0.39 -3.88 -0.01 0.00 0.01 0.00 0.00 72.50 69.01 1qop s THR 71 CO 0.19 0.44 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.57 1qop s THR 72 N -0.29 3.01 -0.12 -0.82 2.01 0.19 -4.81 115.64 114.81 1qop s THR 72 Ca 0.29 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 61.67 1qop s THR 72 Cb -0.18 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.03 1qop s THR 72 CO 0.16 0.49 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.15 1qop s LEU 73 N 0.97 1.99 0.11 4.42 2.96 -1.26 -0.78 118.68 127.10 1qop s LEU 73 Ca -0.01 -0.54 0.08 0.00 -0.22 0.00 0.00 54.13 53.44 1qop s LEU 73 Cb -0.15 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1qop s LEU 73 CO -0.01 0.08 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.64 1qop s TYR 74 N 0.73 2.60 -0.17 5.38 1.51 -0.09 -0.94 117.35 126.36 1qop s TYR 74 Ca -0.10 -0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 55.71 1qop s TYR 74 Cb -0.16 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.31 1qop s TYR 74 CO 0.01 0.40 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.23 1qop s LEU 75 N -2.14 2.72 -0.23 -1.29 1.43 0.68 -0.98 118.68 118.88 1qop s LEU 75 Ca 0.19 -0.39 -0.26 0.00 -1.03 0.00 0.00 54.13 52.64 1qop s LEU 75 Cb -0.11 -1.65 -0.00 0.00 0.03 0.00 0.00 46.19 44.46 1qop s LEU 75 CO 0.11 0.07 0.89 -0.75 0.23 0.00 0.00 176.35 176.91 1qop s LYS 76 N 0.90 4.23 -1.42 1.70 2.47 -0.20 -1.07 119.74 126.34 1qop s LYS 76 Ca -0.02 1.08 -0.09 0.00 -1.56 0.00 0.00 55.97 55.38 1qop s LYS 76 Cb -0.15 -3.63 0.06 0.00 -1.46 0.00 0.00 37.83 32.65 1qop s LYS 76 CO -0.00 -0.52 2.43 0.54 0.16 0.00 0.00 175.35 177.96 1qop n ARG 77 N 5.96 3.91 0.09 4.03 5.12 -0.15 -0.80 116.66 134.81 1qop n ARG 77 Ca 0.07 -2.99 0.10 0.00 -1.93 0.00 0.00 57.85 53.10 1qop n ARG 77 Cb 0.47 -2.83 0.43 0.00 -1.16 0.00 0.00 32.46 29.37 1qop n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1qop n GLU 78 N 3.29 0.13 0.30 5.56 -0.58 -0.79 -1.55 120.64 127.00 1qop n GLU 78 Ca 0.61 0.36 0.18 0.00 -0.42 0.00 0.00 57.16 57.90 1qop n GLU 78 Cb 0.28 -1.74 0.90 0.00 -0.57 0.00 0.00 31.44 30.31 1qop n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1qop h ASP 79 N 0.00 0.00 0.05 1.62 2.03 -1.64 -1.82 116.42 116.66 1qop h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1qop h ASP 79 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1qop h ASP 79 CO 0.00 0.03 -0.07 0.18 -1.03 0.00 0.00 179.24 178.36 1qop n LEU 80 N -3.24 1.42 -4.78 0.15 4.77 -0.59 -4.39 117.00 110.34 1qop n LEU 80 Ca -0.01 -0.45 -0.35 0.00 -0.03 0.00 0.00 56.01 55.16 1qop n LEU 80 Cb 0.20 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1qop n LEU 80 CO 0.25 0.24 0.78 -0.22 -1.33 0.00 0.00 177.39 177.12 1qop s LEU 81 N -2.13 3.77 0.18 2.23 2.96 -0.68 -4.90 118.68 120.11 1qop s LEU 81 Ca 0.34 2.17 -0.33 0.00 -0.22 0.00 0.00 54.13 56.09 1qop s LEU 81 Cb 0.21 -4.56 -0.14 0.00 0.50 0.00 0.00 46.19 42.20 1qop s LEU 81 CO 0.38 -1.16 1.56 1.57 -1.32 0.00 0.00 176.35 177.38 1qop n HIS 82 N -1.22 2.33 0.00 5.38 -0.00 -0.26 -0.34 115.22 121.12 1qop n HIS 82 Ca 0.11 0.27 0.00 0.00 -0.00 0.00 0.00 57.72 58.10 1qop n HIS 82 Cb 0.51 -2.54 0.00 0.00 -0.00 0.00 0.00 29.99 27.95 1qop n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qop n GLY 83 N 3.22 3.38 1.51 1.57 0.00 -1.26 -4.53 105.19 109.09 1qop n GLY 83 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1qop n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qop n GLY 84 N -1.69 0.70 3.37 -0.02 0.00 0.54 -5.01 105.19 103.08 1qop n GLY 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1qop n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop s ALA 85 N -2.31 -0.93 0.05 4.61 0.00 -1.24 -1.17 121.76 120.76 1qop s ALA 85 Ca 0.00 -0.09 0.31 0.00 0.00 0.00 0.00 51.96 52.17 1qop s ALA 85 Cb 0.00 0.75 1.55 0.00 0.00 0.00 0.00 23.12 25.42 1qop s ALA 85 CO 0.00 -0.68 1.93 1.12 0.00 0.00 0.00 175.76 178.13 1qop h HIS 86 N 2.32 0.00 -0.48 0.00 -0.00 -1.33 -3.06 115.15 112.60 1qop h HIS 86 Ca -0.33 0.00 0.14 0.00 -0.00 0.00 0.00 60.37 60.18 1qop h HIS 86 Cb 1.26 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.65 1qop h HIS 86 CO 0.33 0.00 0.35 0.87 -0.00 0.00 0.00 177.93 179.48 1qop h LYS 87 N 0.00 0.00 -0.53 5.12 1.57 -1.95 -1.96 116.57 118.82 1qop h LYS 87 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1qop h LYS 87 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1qop h LYS 87 CO 0.00 0.00 0.36 1.15 -0.57 0.00 0.00 179.45 180.39 1qop h THR 88 N 0.00 0.93 0.06 -0.16 2.02 -1.81 -2.87 112.91 111.08 1qop h THR 88 Ca 0.23 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1qop h THR 88 Cb 0.92 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 1qop h THR 88 CO -0.00 0.07 -0.20 0.78 0.37 0.00 0.00 175.52 176.54 1qop h ASN 89 N 0.39 -0.58 1.06 4.18 2.35 -1.63 -2.80 115.58 118.56 1qop h ASN 89 Ca 0.24 0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.90 1qop h ASN 89 Cb 0.43 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 39.01 1qop h ASN 89 CO -0.06 -0.28 -0.80 0.06 -1.65 0.00 0.00 177.43 174.70 1qop h GLN 90 N -0.36 0.00 -0.14 0.81 -0.00 -1.56 -2.98 115.11 110.88 1qop h GLN 90 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 58.65 58.60 1qop h GLN 90 Cb 0.40 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.87 1qop h GLN 90 CO -0.15 0.80 -0.30 -0.39 -0.00 0.00 0.00 178.83 178.79 1qop h VAL 91 N 0.00 1.26 -0.40 1.86 -1.51 -1.48 0.60 116.25 116.58 1qop h VAL 91 Ca -0.01 -1.25 -0.02 0.00 -1.23 0.00 0.00 66.70 64.19 1qop h VAL 91 Cb 1.55 1.49 -0.02 0.00 -2.13 0.00 0.00 31.29 32.18 1qop h VAL 91 CO 0.10 0.38 0.18 -0.07 -1.23 0.00 0.00 177.57 176.93 1qop h LEU 92 N 0.24 0.54 -0.32 4.19 3.38 -1.35 0.35 115.31 122.35 1qop h LEU 92 Ca 0.03 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1qop h LEU 92 Cb 0.65 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1qop h LEU 92 CO 0.05 0.54 0.13 1.23 0.09 0.00 0.00 178.44 180.47 1qop h GLY 93 N 0.51 0.51 1.43 0.83 0.00 -1.36 -1.99 103.07 103.00 1qop h GLY 93 Ca 0.14 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 1qop h GLY 93 CO -0.01 0.26 0.03 1.46 0.00 0.00 0.00 176.54 178.28 1qop h GLN 94 N 0.37 0.71 -0.61 4.80 4.20 -0.77 -0.67 115.11 123.13 1qop h GLN 94 Ca 0.11 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1qop h GLN 94 Cb 0.18 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1qop h GLN 94 CO -0.01 0.70 0.07 0.00 -0.67 0.00 0.00 178.83 178.92 1qop h ALA 95 N 1.37 0.98 -0.60 3.87 0.00 -0.69 -0.32 119.26 123.86 1qop h ALA 95 Ca 0.14 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1qop h ALA 95 Cb 0.37 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1qop h ALA 95 CO 0.01 0.64 0.11 -0.07 0.00 0.00 0.00 179.25 179.94 1qop h LEU 96 N 0.94 0.91 -0.58 0.00 3.38 -0.94 -1.79 115.31 117.24 1qop h LEU 96 Ca 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1qop h LEU 96 Cb 0.45 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1qop h LEU 96 CO 0.02 0.91 0.25 -0.07 0.09 0.00 0.00 178.44 179.63 1qop h LEU 97 N 0.91 0.77 -0.57 1.67 3.38 -0.64 -0.57 115.31 120.26 1qop h LEU 97 Ca 0.19 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.07 1qop h LEU 97 Cb 0.38 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1qop h LEU 97 CO 0.01 0.71 0.27 0.00 0.09 0.00 0.00 178.44 179.52 1qop h ALA 98 N 1.09 0.74 -0.28 1.53 0.00 -0.73 -1.63 119.26 119.99 1qop h ALA 98 Ca 0.19 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1qop h ALA 98 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1qop h ALA 98 CO -0.02 -0.10 -0.31 0.87 0.00 0.00 0.00 179.25 179.70 1qop h LYS 99 N 0.51 0.57 -0.65 0.00 1.57 -1.06 -0.01 116.57 117.50 1qop h LYS 99 Ca 0.26 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1qop h LYS 99 Cb 0.22 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1qop h LYS 99 CO -0.21 0.81 0.40 -0.09 -0.57 0.00 0.00 179.45 179.80 1qop h ARG 100 N 0.49 0.87 -0.00 3.15 2.43 -0.47 -1.19 114.38 119.65 1qop h ARG 100 Ca 0.06 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1qop h ARG 100 Cb 0.78 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1qop h ARG 100 CO 0.06 0.60 -0.09 -1.33 -1.51 0.00 0.00 179.97 177.70 1qop n MET 101 N -4.42 0.64 -0.74 0.20 2.81 -0.67 -4.91 117.12 110.03 1qop n MET 101 Ca 0.06 -0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1qop n MET 101 Cb 0.06 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 1qop n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qop n GLY 102 N 1.27 0.59 3.78 3.03 0.00 -0.45 -5.05 105.19 108.37 1qop n GLY 102 Ca 0.15 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 1qop n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qop s LYS 103 N -0.74 4.52 0.00 1.61 -0.14 -0.06 -4.98 119.74 119.94 1qop s LYS 103 Ca 0.00 1.34 0.08 0.00 -1.36 0.00 0.00 55.97 56.02 1qop s LYS 103 Cb 0.00 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 1qop s LYS 103 CO 0.00 0.21 0.44 -1.13 -0.76 0.00 0.00 175.35 174.11 1qop n SER 104 N 0.41 0.72 -4.26 2.83 3.41 -1.02 -4.28 113.62 111.44 1qop n SER 104 Ca 0.03 -0.86 -0.20 0.00 -0.26 0.00 0.00 58.87 57.57 1qop n SER 104 Cb 0.50 0.72 -0.12 0.00 -0.26 0.00 0.00 64.21 65.06 1qop n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1qop s GLU 105 N -1.41 1.06 -0.03 4.33 2.02 -1.11 -1.65 118.70 121.89 1qop s GLU 105 Ca 0.05 -1.19 0.05 0.00 0.02 0.00 0.00 54.97 53.89 1qop s GLU 105 Cb 0.06 -1.10 -0.01 0.00 0.10 0.00 0.00 34.13 33.18 1qop s GLU 105 CO 0.25 0.23 -0.18 0.42 0.02 0.00 0.00 175.26 176.00 1qop s ILE 106 N -1.69 1.46 -0.07 -1.63 -1.09 0.56 -0.93 121.20 117.81 1qop s ILE 106 Ca 0.07 -0.75 0.02 0.00 -2.23 0.00 0.00 60.65 57.76 1qop s ILE 106 Cb -0.07 -1.24 -0.02 0.00 -1.58 0.00 0.00 42.46 39.54 1qop s ILE 106 CO 0.04 0.42 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.41 1qop s ILE 107 N -0.13 3.21 -0.01 2.92 1.01 -0.48 -0.76 121.20 126.96 1qop s ILE 107 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 1qop s ILE 107 Cb -0.10 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.10 1qop s ILE 107 CO 0.01 0.58 0.23 0.00 0.00 0.00 0.00 174.94 175.76 1qop s ALA 108 N -0.55 -0.58 0.23 9.38 0.00 -0.55 0.02 121.76 129.71 1qop s ALA 108 Ca 0.08 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.23 1qop s ALA 108 Cb -0.12 0.05 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1qop s ALA 108 CO 0.02 -0.23 0.37 -1.83 0.00 0.00 0.00 175.76 174.09 1qop s GLU 109 N -1.23 3.45 -0.07 0.00 1.03 -1.26 -0.59 118.70 120.03 1qop s GLU 109 Ca -0.13 -0.63 -0.20 0.00 0.03 0.00 0.00 54.97 54.04 1qop s GLU 109 Cb -0.06 -2.87 0.04 0.00 -0.80 0.00 0.00 34.13 30.45 1qop s GLU 109 CO 0.03 0.41 0.47 -0.08 -1.33 0.00 0.00 175.26 174.75 1qop s THR 110 N -1.97 0.03 0.00 1.83 -1.32 -0.47 -4.43 115.64 109.30 1qop s THR 110 Ca 0.35 -0.21 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 1qop s THR 110 Cb -0.10 -0.74 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1qop s THR 110 CO 0.30 -0.12 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 1qop n GLY 111 N 1.58 -0.37 0.05 6.08 0.00 -1.26 -4.25 105.19 107.01 1qop n GLY 111 Ca -0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1qop n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop n ALA 112 N -1.65 2.30 0.00 4.61 0.00 -1.26 -4.79 120.51 119.72 1qop n ALA 112 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1qop n ALA 112 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1qop n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qop n GLY 113 N 1.41 2.58 0.25 0.00 0.00 -1.26 -4.89 105.19 103.29 1qop n GLY 113 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1qop n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1qop h GLN 114 N 1.78 0.84 -0.33 1.61 5.75 -1.97 -0.07 115.11 122.72 1qop h GLN 114 Ca 0.00 -0.11 -0.06 0.00 -0.15 0.00 0.00 58.65 58.33 1qop h GLN 114 Cb 0.00 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 1qop h GLN 114 CO 0.00 0.67 -0.04 1.25 -2.65 0.00 0.00 178.83 178.05 1qop h HIS 115 N 0.80 0.55 -0.39 3.99 2.76 -1.94 0.29 115.15 121.21 1qop h HIS 115 Ca 0.20 -0.06 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1qop h HIS 115 Cb 0.09 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 28.88 1qop h HIS 115 CO -0.00 0.57 0.11 0.78 -1.30 0.00 0.00 177.93 178.09 1qop h GLY 116 N 0.87 0.66 0.95 5.26 0.00 -1.65 0.17 103.07 109.34 1qop h GLY 116 Ca 0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1qop h GLY 116 CO 0.02 0.37 0.16 -2.08 0.00 0.00 0.00 176.54 175.00 1qop h VAL 117 N 0.48 1.21 -0.56 4.60 2.07 -0.60 0.53 116.25 123.99 1qop h VAL 117 Ca 0.12 -0.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 1qop h VAL 117 Cb 0.27 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1qop h VAL 117 CO -0.00 0.25 0.33 0.00 0.02 0.00 0.00 177.57 178.17 1qop h ALA 118 N 1.00 0.72 -0.67 1.67 0.00 -0.72 0.29 119.26 121.56 1qop h ALA 118 Ca 0.15 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1qop h ALA 118 Cb 0.24 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1qop h ALA 118 CO -0.01 0.21 0.16 0.77 0.00 0.00 0.00 179.25 180.38 1qop h SER 119 N 0.76 1.03 -0.38 0.00 0.02 -0.38 -1.89 113.55 112.71 1qop h SER 119 Ca 0.20 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.86 1qop h SER 119 Cb -0.00 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 1qop h SER 119 CO -0.04 0.99 0.03 0.00 -1.14 0.00 0.00 176.83 176.67 1qop h ALA 120 N 1.07 0.51 -0.55 3.77 0.00 -0.49 -1.01 119.26 122.56 1qop h ALA 120 Ca 0.21 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1qop h ALA 120 Cb 0.37 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1qop h ALA 120 CO 0.00 0.25 -0.06 1.37 0.00 0.00 0.00 179.25 180.82 1qop h LEU 121 N 0.48 0.97 -0.71 0.00 8.10 -0.76 -0.12 115.31 123.27 1qop h LEU 121 Ca 0.11 -0.29 -0.05 0.00 0.11 0.00 0.00 57.88 57.76 1qop h LEU 121 Cb 0.42 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 40.35 1qop h LEU 121 CO 0.01 1.06 0.26 0.00 -4.11 0.00 0.00 178.44 175.66 1qop h ALA 122 N 1.03 0.93 -0.54 0.17 0.00 -1.27 -1.53 119.26 118.05 1qop h ALA 122 Ca 0.15 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1qop h ALA 122 Cb 0.60 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1qop h ALA 122 CO 0.04 0.58 -0.11 0.77 0.00 0.00 0.00 179.25 180.53 1qop h SER 123 N 1.03 1.02 -0.33 0.00 0.02 -0.92 -1.58 113.55 112.79 1qop h SER 123 Ca 0.23 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1qop h SER 123 Cb 0.25 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1qop h SER 123 CO -0.01 1.13 0.15 0.00 -1.14 0.00 0.00 176.83 176.95 1qop h ALA 124 N 0.95 0.43 -0.72 3.77 0.00 -0.82 -0.55 119.26 122.33 1qop h ALA 124 Ca 0.14 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1qop h ALA 124 Cb 0.67 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1qop h ALA 124 CO 0.05 0.01 0.28 1.25 0.00 0.00 0.00 179.25 180.84 1qop h LEU 125 N 0.40 0.99 -2.93 0.00 5.85 -1.16 -3.26 115.31 115.20 1qop h LEU 125 Ca 0.11 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1qop h LEU 125 Cb 0.16 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1qop h LEU 125 CO -0.01 0.90 0.00 0.18 -0.34 0.00 0.00 178.44 179.17 1qop n LEU 126 N -4.35 4.27 -1.49 2.25 4.77 -0.60 -4.97 117.00 116.88 1qop n LEU 126 Ca 0.06 -2.20 -0.09 0.00 -0.03 0.00 0.00 56.01 53.74 1qop n LEU 126 Cb 0.18 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1qop n LEU 126 CO 0.40 0.90 0.03 0.61 -1.33 0.00 0.00 177.39 178.01 1qop n GLY 127 N 1.36 0.24 3.60 -0.72 0.00 -0.42 -5.02 105.19 104.23 1qop n GLY 127 Ca 0.25 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1qop n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qop s LEU 128 N -3.19 3.18 -0.34 0.99 1.43 -0.35 -4.99 118.68 115.41 1qop s LEU 128 Ca 0.16 -0.22 -0.20 0.00 -1.03 0.00 0.00 54.13 52.84 1qop s LEU 128 Cb -0.07 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 1qop s LEU 128 CO 0.20 0.24 0.62 -0.54 0.23 0.00 0.00 176.35 177.09 1qop s LYS 129 N -1.78 3.74 -0.13 1.70 1.02 -0.66 -4.45 119.74 119.18 1qop s LYS 129 Ca 0.20 0.11 -0.04 0.00 0.02 0.00 0.00 55.97 56.26 1qop s LYS 129 Cb -0.11 -3.79 -0.03 0.00 -0.52 0.00 0.00 37.83 33.38 1qop s LYS 129 CO 0.11 -0.68 -0.00 0.00 -0.92 0.00 0.00 175.35 173.86 1qop s ARG 131 N -0.15 1.55 -0.08 0.00 1.70 0.06 -0.95 118.95 121.08 1qop s ARG 131 Ca 0.04 -0.50 0.04 0.00 -0.47 0.00 0.00 55.73 54.84 1qop s ARG 131 Cb -0.13 -1.35 0.00 0.00 -0.57 0.00 0.00 34.95 32.90 1qop s ARG 131 CO 0.02 0.18 -0.21 0.42 -1.08 0.00 0.00 175.30 174.63 1qop s ILE 132 N 0.15 1.84 -0.15 4.99 1.01 0.48 -1.49 121.20 128.03 1qop s ILE 132 Ca -0.05 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 1qop s ILE 132 Cb -0.11 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.72 1qop s ILE 132 CO 0.02 0.51 0.19 -0.31 0.00 0.00 0.00 174.94 175.35 1qop s TYR 133 N 0.29 3.50 -0.08 3.97 2.02 0.24 -0.40 117.35 126.89 1qop s TYR 133 Ca -0.14 0.50 -0.04 0.00 -0.37 0.00 0.00 57.07 57.02 1qop s TYR 133 Cb -0.16 -2.16 0.04 0.00 -0.40 0.00 0.00 41.96 39.28 1qop s TYR 133 CO 0.07 0.42 0.18 1.41 -1.57 0.00 0.00 175.55 176.05 1qop s MET 134 N -0.08 0.12 0.30 -0.62 1.75 -0.96 -1.37 119.30 118.43 1qop s MET 134 Ca 0.13 0.44 -0.29 0.00 -1.25 0.00 0.00 55.69 54.72 1qop s MET 134 Cb -0.12 -0.17 -0.13 0.00 2.84 0.00 0.00 34.83 37.25 1qop s MET 134 CO 0.02 -0.18 1.28 0.41 -0.65 0.00 0.00 175.02 175.90 1qop n GLY 135 N 4.33 0.51 0.34 2.11 0.00 -1.26 -0.55 105.19 110.67 1qop n GLY 135 Ca -0.24 0.38 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1qop n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop h ALA 136 N 3.01 2.11 -0.25 4.61 0.00 -0.60 0.11 119.26 128.25 1qop h ALA 136 Ca -0.45 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1qop h ALA 136 Cb 1.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1qop h ALA 136 CO 0.67 -0.22 -0.26 0.87 0.00 0.00 0.00 179.25 180.30 1qop h LYS 137 N 0.25 0.48 -0.12 0.00 1.57 -1.54 -1.98 116.57 115.23 1qop h LYS 137 Ca 0.22 -0.19 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 1qop h LYS 137 Cb 0.53 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.83 1qop h LYS 137 CO -0.04 0.71 -0.83 -0.44 -0.57 0.00 0.00 179.45 178.28 1qop h ASP 138 N 0.43 0.94 -0.65 0.86 3.32 -1.00 -2.88 116.42 117.44 1qop h ASP 138 Ca 0.06 -0.65 0.07 0.00 0.02 0.00 0.00 57.03 56.53 1qop h ASP 138 Cb 0.69 -0.28 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 1qop h ASP 138 CO 0.05 1.45 0.34 0.58 -1.72 0.00 0.00 179.24 179.94 1qop h VAL 139 N 0.51 0.93 -0.44 -1.35 2.07 -0.68 -0.12 116.25 117.17 1qop h VAL 139 Ca -0.07 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1qop h VAL 139 Cb 1.47 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1qop h VAL 139 CO 0.17 0.11 0.14 -0.08 0.02 0.00 0.00 177.57 177.93 1qop h GLU 140 N 0.62 0.63 -0.07 1.57 4.57 -1.33 -2.89 114.58 117.68 1qop h GLU 140 Ca 0.30 -0.10 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1qop h GLU 140 Cb 0.23 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1qop h GLU 140 CO -0.21 0.55 0.00 2.89 -1.18 0.00 0.00 179.01 181.07 1qop n ARG 141 N -4.34 2.04 -2.54 1.92 1.85 -0.69 -4.40 116.66 110.49 1qop n ARG 141 Ca 0.03 -1.52 -0.15 0.00 -1.00 0.00 0.00 57.85 55.22 1qop n ARG 141 Cb 0.17 -1.47 0.02 0.00 -1.05 0.00 0.00 32.46 30.14 1qop n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1qop n GLN 142 N 0.82 2.30 -0.29 2.89 1.13 -0.14 -4.91 117.38 119.17 1qop n GLN 142 Ca 0.17 -3.81 0.06 0.00 -1.94 0.00 0.00 57.00 51.48 1qop n GLN 142 Cb 0.48 -1.76 0.21 0.00 0.11 0.00 0.00 30.24 29.28 1qop n GLN 142 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1qop h SER 143 N 2.68 0.56 -0.00 1.08 0.02 -1.77 -1.15 113.55 114.97 1qop h SER 143 Ca 0.08 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1qop h SER 143 Cb 1.18 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 1qop h SER 143 CO 0.58 0.27 -0.08 -0.65 -1.14 0.00 0.00 176.83 175.81 1qop h PRO 144 N 0.67 -0.12 -0.72 3.45 0.11 -1.93 -0.68 132.00 132.77 1qop h PRO 144 Ca 0.44 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.50 1qop h PRO 144 Cb 0.57 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.68 1qop h PRO 144 CO -0.33 -0.08 0.21 -0.91 -0.21 0.00 0.00 178.00 176.68 1qop h ASN 145 N -0.13 1.06 -0.71 -2.05 2.35 -1.76 -1.10 115.58 113.24 1qop h ASN 145 Ca 0.03 -0.20 0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1qop h ASN 145 Cb 0.17 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.23 1qop h ASN 145 CO -0.08 0.99 0.47 0.58 -1.65 0.00 0.00 177.43 177.73 1qop h VAL 146 N 1.08 1.16 -0.67 2.81 2.07 -0.84 -0.96 116.25 120.90 1qop h VAL 146 Ca 0.23 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1qop h VAL 146 Cb 0.32 0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1qop h VAL 146 CO -0.01 0.17 0.12 0.15 0.02 0.00 0.00 177.57 178.03 1qop h PHE 147 N 0.94 1.16 -0.25 1.57 3.57 -0.69 -1.90 116.94 121.34 1qop h PHE 147 Ca 0.27 -0.16 0.03 0.00 3.53 0.00 0.00 57.97 61.64 1qop h PHE 147 Cb -0.08 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.31 1qop h PHE 147 CO -0.03 0.97 0.05 0.00 -2.23 0.00 0.00 178.31 177.07 1qop h ARG 148 N 1.02 0.15 -0.60 1.11 3.08 -0.78 0.65 114.38 119.00 1qop h ARG 148 Ca 0.20 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.32 1qop h ARG 148 Cb 0.42 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.38 1qop h ARG 148 CO 0.01 0.10 0.27 0.52 -1.07 0.00 0.00 179.97 179.80 1qop h MET 149 N 0.15 0.49 -0.31 0.04 2.86 -0.84 -1.75 114.93 115.56 1qop h MET 149 Ca 0.11 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.60 1qop h MET 149 Cb 0.11 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1qop h MET 149 CO -0.14 0.32 -0.32 0.00 1.06 0.00 0.00 176.91 177.83 1qop h ARG 150 N 0.50 0.68 -0.60 1.72 3.08 -0.90 -1.68 114.38 117.19 1qop h ARG 150 Ca 0.29 -0.31 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1qop h ARG 150 Cb 0.27 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1qop h ARG 150 CO -0.24 0.91 0.40 -0.07 -1.07 0.00 0.00 179.97 179.90 1qop h LEU 151 N 0.58 0.63 -0.49 3.04 3.38 -0.43 -0.73 115.31 121.28 1qop h LEU 151 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1qop h LEU 151 Cb 0.83 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1qop h LEU 151 CO 0.07 0.44 0.00 0.23 0.09 0.00 0.00 178.44 179.27 1qop n MET 152 N -4.46 1.31 -0.70 1.13 2.81 -0.70 -4.91 117.12 111.60 1qop n MET 152 Ca 0.07 -0.48 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 1qop n MET 152 Cb 0.11 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.47 1qop n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1qop n GLY 153 N 0.76 0.76 3.86 3.03 0.00 -0.28 -4.56 105.19 108.75 1qop n GLY 153 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1qop n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop s ALA 154 N -2.77 3.32 -0.15 4.61 0.00 -0.67 -4.71 121.76 121.39 1qop s ALA 154 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.75 1qop s ALA 154 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 1qop s ALA 154 CO 0.00 0.21 0.52 -2.00 0.00 0.00 0.00 175.76 174.50 1qop s GLU 155 N -3.27 4.29 -0.22 0.00 2.12 -0.12 -4.16 118.70 117.34 1qop s GLU 155 Ca 0.54 0.49 -0.06 0.00 0.36 0.00 0.00 54.97 56.29 1qop s GLU 155 Cb -0.10 -3.49 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 1qop s GLU 155 CO 0.22 0.02 0.03 0.08 -0.54 0.00 0.00 175.26 175.07 1qop s VAL 156 N 1.07 4.09 -0.32 3.70 1.01 -1.26 -0.39 120.40 128.30 1qop s VAL 156 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.97 1qop s VAL 156 Cb -0.15 -2.88 0.06 0.00 0.00 0.00 0.00 36.38 33.41 1qop s VAL 156 CO 0.11 0.39 0.04 -0.63 0.00 0.00 0.00 175.10 175.00 1qop s ILE 157 N 1.32 3.05 0.39 2.22 1.01 0.47 -4.96 121.20 124.70 1qop s ILE 157 Ca 0.04 -1.50 -0.27 0.00 0.00 0.00 0.00 60.65 58.93 1qop s ILE 157 Cb -0.15 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.41 1qop s ILE 157 CO 0.02 -0.21 1.34 -2.84 0.00 0.00 0.00 174.94 173.25 1qop s PRO 158 N 1.23 4.04 -0.24 2.79 0.02 -1.26 -2.27 135.00 139.31 1qop s PRO 158 Ca -0.03 2.26 -0.03 0.00 0.02 0.00 0.00 61.00 63.23 1qop s PRO 158 Cb -0.20 -2.84 0.01 0.00 0.02 0.00 0.00 34.50 31.49 1qop s PRO 158 CO -0.02 -0.47 -0.05 0.08 -0.33 0.00 0.00 177.00 176.21 1qop s VAL 159 N -1.21 3.11 -1.77 3.83 1.01 0.29 -4.84 120.40 120.81 1qop s VAL 159 Ca 0.55 -0.78 0.19 0.00 0.00 0.00 0.00 61.98 61.94 1qop s VAL 159 Cb -0.40 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1qop s VAL 159 CO 0.53 0.30 0.96 1.41 0.00 0.00 0.00 175.10 178.30 1qop n HIS 160 N 4.74 0.00 -1.61 5.22 8.25 -1.26 -0.57 115.22 129.98 1qop n HIS 160 Ca -0.17 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.97 1qop n HIS 160 Cb 0.49 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.65 1qop n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1qop s SER 161 N -2.08 5.24 1.28 0.41 1.04 -1.26 -4.54 113.70 113.79 1qop s SER 161 Ca 0.16 1.73 0.00 0.00 0.48 0.00 0.00 55.95 58.32 1qop s SER 161 Cb 0.15 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1qop s SER 161 CO 0.45 -1.54 0.00 0.61 0.98 0.00 0.00 173.24 173.74 1qop n GLY 162 N -1.50 3.34 0.31 7.32 0.00 -1.26 -1.20 105.19 112.19 1qop n GLY 162 Ca 0.08 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.26 1qop n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qop n SER 163 N 4.37 0.94 -3.58 1.61 3.41 -1.26 -4.92 113.62 114.19 1qop n SER 163 Ca 0.00 -1.39 -0.26 0.00 -0.26 0.00 0.00 58.87 56.96 1qop n SER 163 Cb 0.00 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 63.96 1qop n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1qop n ALA 164 N -0.24 -1.19 -3.00 7.33 0.00 -0.34 -4.80 120.51 118.28 1qop n ALA 164 Ca 0.19 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1qop n ALA 164 Cb 0.25 -4.31 0.00 0.00 0.00 0.00 0.00 19.45 15.39 1qop n ALA 164 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1qop n THR 165 N -4.60 0.00 -0.06 0.00 -1.04 -1.26 -1.49 114.28 105.84 1qop n THR 165 Ca -0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1qop n THR 165 Cb 0.55 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.04 1qop n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1qop h LEU 166 N 0.00 0.09 -1.36 -4.42 5.85 -1.90 -1.48 115.31 112.08 1qop h LEU 166 Ca 0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1qop h LEU 166 Cb 0.00 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1qop h LEU 166 CO 0.00 0.08 0.49 0.07 -0.34 0.00 0.00 178.44 178.74 1qop h LYS 167 N 0.19 0.74 -0.28 1.25 2.10 -1.96 0.11 116.57 118.72 1qop h LYS 167 Ca 0.10 -0.04 -0.12 0.00 -2.00 0.00 0.00 60.65 58.59 1qop h LYS 167 Cb 0.07 -0.17 -0.01 0.00 -0.90 0.00 0.00 32.23 31.22 1qop h LYS 167 CO -0.11 0.49 -0.33 -0.44 -2.00 0.00 0.00 179.45 177.07 1qop h ASP 168 N 0.76 0.62 -0.05 7.07 3.32 -1.64 -0.87 116.42 125.64 1qop h ASP 168 Ca 0.33 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 57.01 1qop h ASP 168 Cb 0.29 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1qop h ASP 168 CO -0.11 0.91 -0.34 0.00 -1.72 0.00 0.00 179.24 177.98 1qop h ALA 169 N 1.13 0.95 -0.28 3.45 0.00 -0.32 -1.55 119.26 122.64 1qop h ALA 169 Ca 0.06 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1qop h ALA 169 Cb 0.82 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1qop h ALA 169 CO 0.07 0.61 0.18 0.00 0.00 0.00 0.00 179.25 180.11 1qop h ASN 171 N 0.37 0.50 -0.60 0.00 2.35 -0.92 -2.43 115.58 114.84 1qop h ASN 171 Ca 0.10 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 1qop h ASN 171 Cb -0.01 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 1qop h ASN 171 CO -0.02 0.36 0.02 -0.08 -1.65 0.00 0.00 177.43 176.06 1qop h GLU 172 N 0.61 1.06 -0.71 0.81 4.57 -0.93 0.86 114.58 120.85 1qop h GLU 172 Ca 0.19 -0.32 0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1qop h GLU 172 Cb -0.01 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.42 1qop h GLU 172 CO -0.07 1.02 0.42 0.00 -1.18 0.00 0.00 179.01 179.20 1qop h ALA 173 N 1.03 0.95 -0.13 2.92 0.00 -0.88 0.31 119.26 123.46 1qop h ALA 173 Ca 0.18 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1qop h ALA 173 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1qop h ALA 173 CO 0.03 0.14 -0.50 -0.07 0.00 0.00 0.00 179.25 178.84 1qop h LEU 174 N 0.79 0.38 -0.50 0.00 3.38 -0.95 -0.16 115.31 118.25 1qop h LEU 174 Ca 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1qop h LEU 174 Cb 0.13 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1qop h LEU 174 CO -0.16 0.82 0.22 0.03 0.09 0.00 0.00 178.44 179.45 1qop h ARG 175 N 0.28 0.74 -0.11 1.13 3.08 -0.15 -0.26 114.38 119.08 1qop h ARG 175 Ca 0.01 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1qop h ARG 175 Cb 0.99 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1qop h ARG 175 CO 0.08 0.63 0.00 0.22 -1.07 0.00 0.00 179.97 179.84 1qop h ASP 176 N 0.67 0.18 -0.61 7.04 1.82 -0.76 -2.88 116.42 121.88 1qop h ASP 176 Ca 0.17 -0.30 0.05 0.00 -0.39 0.00 0.00 57.03 56.55 1qop h ASP 176 Cb 0.15 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 40.08 1qop h ASP 176 CO -0.02 0.44 0.40 -0.25 -1.61 0.00 0.00 179.24 178.21 1qop h TRP 177 N -0.08 0.65 0.00 0.28 7.01 -0.88 0.51 115.95 123.43 1qop h TRP 177 Ca 0.03 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.05 1qop h TRP 177 Cb 0.35 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 1qop h TRP 177 CO 0.03 0.36 0.10 0.77 -2.79 0.00 0.00 178.44 176.91 1qop h SER 178 N 0.66 0.00 0.00 2.65 0.02 -0.81 -1.33 113.55 114.74 1qop h SER 178 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1qop h SER 178 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1qop h SER 178 CO -0.07 0.00 -1.04 0.61 -1.14 0.00 0.00 176.83 175.18 1qop n GLY 179 N -1.15 -0.11 0.27 -3.77 0.00 0.01 -4.77 105.19 95.66 1qop n GLY 179 Ca -0.03 -0.15 0.03 0.00 0.00 0.00 0.00 46.02 45.87 1qop n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1qop n SER 180 N -1.58 2.08 0.09 1.61 3.41 -0.26 -4.76 113.62 114.21 1qop n SER 180 Ca -0.01 -1.73 0.20 0.00 -0.26 0.00 0.00 58.87 57.08 1qop n SER 180 Cb 0.15 -0.07 0.75 0.00 -0.26 0.00 0.00 64.21 64.77 1qop n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1qop h TYR 181 N 0.97 0.00 0.00 7.33 -0.00 -1.47 -0.42 116.97 123.37 1qop h TYR 181 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.67 1qop h TYR 181 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.19 1qop h TYR 181 CO 0.07 0.00 -0.28 0.93 -0.00 0.00 0.00 178.16 178.88 1qop h GLU 182 N 0.00 0.00 0.00 0.10 5.08 -1.88 -3.28 114.58 114.61 1qop h GLU 182 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1qop h GLU 182 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 1qop h GLU 182 CO -0.00 0.28 -1.08 0.25 -1.00 0.00 0.00 179.01 177.46 1qop n THR 183 N -3.96 0.00 -4.71 1.13 -2.24 -0.44 -4.91 114.28 99.15 1qop n THR 183 Ca -0.02 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.25 1qop n THR 183 Cb 0.35 0.50 -0.13 0.00 -2.10 0.00 0.00 70.33 68.95 1qop n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qop s ALA 184 N -2.28 2.50 -0.13 6.98 0.00 -0.30 -2.42 121.76 126.11 1qop s ALA 184 Ca -0.01 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.66 1qop s ALA 184 Cb 0.05 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1qop s ALA 184 CO 0.29 0.56 0.08 -1.58 0.00 0.00 0.00 175.76 175.11 1qop s HIS 185 N -0.90 3.39 -0.46 0.00 2.46 -0.10 -4.40 115.29 115.28 1qop s HIS 185 Ca 0.14 0.33 -0.21 0.00 0.47 0.00 0.00 55.06 55.79 1qop s HIS 185 Cb -0.10 -1.93 0.03 0.00 -0.13 0.00 0.00 32.58 30.44 1qop s HIS 185 CO 0.04 0.52 0.70 -0.47 -2.47 0.00 0.00 174.74 173.07 1qop s TYR 186 N -0.65 3.02 -1.22 3.88 5.04 -1.26 -1.38 117.35 124.79 1qop s TYR 186 Ca 0.12 -0.05 -0.14 0.00 -2.44 0.00 0.00 57.07 54.56 1qop s TYR 186 Cb -0.12 -3.50 0.16 0.00 0.35 0.00 0.00 41.96 38.85 1qop s TYR 186 CO 0.02 -0.95 1.47 1.41 -1.34 0.00 0.00 175.55 176.16 1qop s MET 187 N 3.00 4.08 0.42 4.97 -2.45 0.10 -4.96 119.30 124.47 1qop s MET 187 Ca 0.24 -2.52 -0.26 0.00 -1.25 0.00 0.00 55.69 51.90 1qop s MET 187 Cb -0.14 -5.11 -0.09 0.00 1.25 0.00 0.00 34.83 30.74 1qop s MET 187 CO 0.19 -1.82 1.39 -1.17 1.05 0.00 0.00 175.02 174.66 1qop s LEU 188 N 1.87 4.19 0.00 4.11 0.20 -1.26 -4.44 118.68 123.35 1qop s LEU 188 Ca 0.44 2.83 0.22 0.00 0.69 0.00 0.00 54.13 58.32 1qop s LEU 188 Cb -0.02 -3.87 0.60 0.00 -0.43 0.00 0.00 46.19 42.46 1qop s LEU 188 CO 0.01 -0.99 1.48 0.61 -0.29 0.00 0.00 176.35 177.17 1qop n GLY 189 N 0.60 0.86 3.54 7.98 0.00 -1.26 -4.97 105.19 111.94 1qop n GLY 189 Ca 0.04 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 1qop n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1qop s THR 190 N -1.72 0.00 -1.04 2.61 -1.32 -1.26 -4.94 115.64 107.97 1qop s THR 190 Ca 0.35 -1.51 -0.06 0.00 -1.21 0.00 0.00 61.69 59.25 1qop s THR 190 Cb 0.20 -2.59 0.01 0.00 -1.51 0.00 0.00 72.50 68.60 1qop s THR 190 CO 0.29 0.00 2.77 0.00 -2.21 0.00 0.00 174.62 175.47 1qop n ALA 191 N -0.52 6.87 -3.43 11.08 0.00 -1.26 -4.72 120.51 128.53 1qop n ALA 191 Ca -0.01 -3.43 -0.06 0.00 0.00 0.00 0.00 53.44 49.94 1qop n ALA 191 Cb 0.61 -2.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.32 1qop n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qop n ALA 192 N 2.09 -0.06 0.00 0.00 0.00 -1.26 -4.01 120.51 117.27 1qop n ALA 192 Ca 0.61 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1qop n ALA 192 Cb 0.40 0.54 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1qop n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qop n GLY 193 N -0.23 -2.51 3.78 0.00 0.00 -1.26 -3.96 105.19 101.01 1qop n GLY 193 Ca 0.01 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1qop n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qop s PRO 194 N -0.50 3.61 0.30 1.61 0.04 -1.22 -4.52 135.00 134.33 1qop s PRO 194 Ca 0.00 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.29 1qop s PRO 194 Cb 0.00 -2.12 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 1qop s PRO 194 CO 0.00 -0.62 1.34 1.58 0.04 0.00 0.00 177.00 179.34 1qop n HIS 195 N -1.00 2.25 -0.31 0.56 -0.00 -0.39 -1.09 115.22 115.24 1qop n HIS 195 Ca 0.10 0.50 0.09 0.00 -0.00 0.00 0.00 57.72 58.40 1qop n HIS 195 Cb 0.51 -2.44 0.32 0.00 -0.00 0.00 0.00 29.99 28.38 1qop n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1qop n PRO 196 N 1.19 3.30 -0.06 1.57 -0.04 -1.26 -4.85 135.00 134.84 1qop n PRO 196 Ca 0.08 -2.51 -0.08 0.00 -0.04 0.00 0.00 63.50 60.94 1qop n PRO 196 Cb 0.34 -1.78 -0.01 0.00 -0.04 0.00 0.00 33.50 32.01 1qop n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1qop h TYR 197 N 3.68 0.13 -0.74 0.54 0.05 -1.39 -0.22 116.97 119.02 1qop h TYR 197 Ca 0.00 0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.87 1qop h TYR 197 Cb 1.25 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.92 1qop h TYR 197 CO 0.65 0.06 0.48 -1.35 -1.05 0.00 0.00 178.16 176.95 1qop h PRO 198 N 0.18 0.70 0.01 4.88 0.11 -1.76 -0.22 132.00 135.91 1qop h PRO 198 Ca 0.11 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 1qop h PRO 198 Cb 0.09 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1qop h PRO 198 CO -0.13 0.46 -0.01 1.15 -0.21 0.00 0.00 178.00 179.27 1qop h THR 199 N 0.72 1.41 -0.41 -1.15 2.02 -1.79 -2.56 112.91 111.15 1qop h THR 199 Ca 0.33 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1qop h THR 199 Cb 0.34 2.29 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1qop h THR 199 CO -0.11 0.33 0.27 0.40 0.37 0.00 0.00 175.52 176.78 1qop h ILE 200 N -0.58 1.12 -0.50 3.11 2.04 -0.68 -1.24 117.51 120.78 1qop h ILE 200 Ca -0.00 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 1qop h ILE 200 Cb 0.56 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1qop h ILE 200 CO 0.00 0.11 0.16 0.58 0.00 0.00 0.00 178.15 179.01 1qop h VAL 201 N 0.55 1.23 -0.20 1.67 2.07 -1.13 0.16 116.25 120.60 1qop h VAL 201 Ca 0.15 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1qop h VAL 201 Cb -0.04 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1qop h VAL 201 CO -0.03 0.28 -0.01 -0.09 0.02 0.00 0.00 177.57 177.74 1qop h ARG 202 N 0.68 0.05 0.00 1.57 2.43 -1.30 -2.06 114.38 115.74 1qop h ARG 202 Ca 0.16 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1qop h ARG 202 Cb 0.27 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1qop h ARG 202 CO -0.01 0.03 -0.19 0.93 -1.51 0.00 0.00 179.97 179.23 1qop h GLU 203 N 0.05 0.00 -0.11 0.20 4.39 -0.61 0.02 114.58 118.51 1qop h GLU 203 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1qop h GLU 203 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1qop h GLU 203 CO -0.17 0.19 0.00 1.19 -1.16 0.00 0.00 179.01 179.06 1qop n PHE 204 N -4.14 0.14 -0.04 4.33 3.72 -0.01 -3.42 117.46 118.04 1qop n PHE 204 Ca -0.02 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1qop n PHE 204 Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1qop n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1qop n GLN 205 N 0.08 1.82 0.12 -1.08 1.13 -0.55 -3.57 117.38 115.34 1qop n GLN 205 Ca 0.17 -0.30 0.11 0.00 -1.94 0.00 0.00 57.00 55.04 1qop n GLN 205 Cb 0.29 -0.79 0.48 0.00 0.11 0.00 0.00 30.24 30.33 1qop n GLN 205 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1qop n ARG 206 N -0.35 0.18 0.30 -1.09 1.85 -0.12 -1.73 116.66 115.71 1qop n ARG 206 Ca 0.00 0.42 0.19 0.00 -1.00 0.00 0.00 57.85 57.46 1qop n ARG 206 Cb 0.01 -1.85 0.93 0.00 -1.05 0.00 0.00 32.46 30.50 1qop n ARG 206 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1qop h MET 207 N 0.00 0.00 0.47 2.89 -0.00 -1.82 -1.74 114.93 114.73 1qop h MET 207 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 1qop h MET 207 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.94 1qop h MET 207 CO 0.00 0.02 -0.25 0.82 -0.00 0.00 0.00 176.91 177.50 1qop h ILE 208 N 0.00 0.49 -0.17 -0.10 2.04 -1.48 -0.81 117.51 117.48 1qop h ILE 208 Ca -0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 1qop h ILE 208 Cb 0.26 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1qop h ILE 208 CO 0.00 0.00 -0.40 1.23 0.00 0.00 0.00 178.15 178.98 1qop h GLY 209 N -0.66 0.43 0.91 5.37 0.00 -0.92 -1.47 103.07 106.71 1qop h GLY 209 Ca -0.06 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1qop h GLY 209 CO 0.09 0.37 0.09 0.83 0.00 0.00 0.00 176.54 177.91 1qop h GLU 210 N 0.33 0.26 -0.34 4.80 5.08 -1.19 0.35 114.58 123.87 1qop h GLU 210 Ca 0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1qop h GLU 210 Cb 0.85 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1qop h GLU 210 CO 0.07 0.30 0.19 0.93 -1.00 0.00 0.00 179.01 179.49 1qop h GLU 211 N 0.16 0.47 -0.67 2.33 5.08 -1.14 -2.30 114.58 118.52 1qop h GLU 211 Ca 0.06 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1qop h GLU 211 Cb 0.13 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1qop h GLU 211 CO -0.01 0.39 0.37 1.15 -1.00 0.00 0.00 179.01 179.91 1qop h THR 212 N 0.42 0.95 -0.32 1.13 2.02 -0.93 0.16 112.91 116.34 1qop h THR 212 Ca 0.12 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.09 1qop h THR 212 Cb 0.06 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1qop h THR 212 CO -0.02 0.12 0.17 0.50 0.37 0.00 0.00 175.52 176.67 1qop h LYS 213 N 0.67 0.35 -0.64 6.66 3.64 -0.72 0.11 116.57 126.64 1qop h LYS 213 Ca 0.31 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1qop h LYS 213 Cb 0.21 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1qop h LYS 213 CO -0.19 0.23 0.14 0.00 -2.27 0.00 0.00 179.45 177.35 1qop h ALA 214 N 1.15 0.84 -0.25 5.00 0.00 -0.76 -1.30 119.26 123.94 1qop h ALA 214 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1qop h ALA 214 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1qop h ALA 214 CO -0.07 0.57 0.04 1.96 0.00 0.00 0.00 179.25 181.75 1qop h GLN 215 N 0.95 0.42 -0.12 0.00 4.20 -0.49 -1.19 115.11 118.88 1qop h GLN 215 Ca 0.20 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 1qop h GLN 215 Cb 0.39 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1qop h GLN 215 CO 0.01 0.55 -0.42 0.97 -0.67 0.00 0.00 178.83 179.27 1qop h ILE 216 N 0.23 1.31 -0.49 2.54 6.09 -0.68 -0.77 117.51 125.74 1qop h ILE 216 Ca 0.08 -1.54 -0.05 0.00 -1.37 0.00 0.00 64.86 61.97 1qop h ILE 216 Cb 0.34 1.68 -0.02 0.00 0.47 0.00 0.00 36.82 39.29 1qop h ILE 216 CO 0.01 0.46 0.09 -0.07 -3.07 0.00 0.00 178.15 175.57 1qop h LEU 217 N 0.22 0.76 -0.67 2.19 3.38 -1.12 0.30 115.31 120.38 1qop h LEU 217 Ca 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1qop h LEU 217 Cb 0.83 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1qop h LEU 217 CO 0.07 0.82 0.35 -0.78 0.09 0.00 0.00 178.44 178.99 1qop h ASP 218 N 0.68 0.84 0.74 -0.43 3.58 -0.92 0.12 116.42 121.02 1qop h ASP 218 Ca 0.15 -0.10 -0.23 0.00 0.42 0.00 0.00 57.03 57.26 1qop h ASP 218 Cb 0.37 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.17 1qop h ASP 218 CO 0.01 0.71 -1.37 0.11 -2.88 0.00 0.00 179.24 175.81 1qop h LYS 219 N 0.92 0.00 0.00 0.28 1.79 -0.88 -3.40 116.57 115.28 1qop h LYS 219 Ca 0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.70 1qop h LYS 219 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1qop h LYS 219 CO -0.04 0.57 -0.22 0.39 -1.08 0.00 0.00 179.45 179.07 1qop n GLU 220 N -3.10 4.66 -1.12 3.15 -0.58 0.10 -5.03 120.64 118.73 1qop n GLU 220 Ca -0.10 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.60 1qop n GLU 220 Cb 0.95 -0.56 -0.02 0.00 -0.57 0.00 0.00 31.44 31.25 1qop n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qop n GLY 221 N 1.19 0.68 3.73 0.62 0.00 0.40 -4.96 105.19 106.86 1qop n GLY 221 Ca 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 1qop n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qop s ARG 222 N -1.83 1.38 0.58 1.61 1.70 -1.26 -4.99 118.95 116.14 1qop s ARG 222 Ca 0.00 -0.72 -0.12 0.00 -0.47 0.00 0.00 55.73 54.42 1qop s ARG 222 Cb 0.00 0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 34.83 1qop s ARG 222 CO 0.00 -0.63 1.00 -0.51 -1.08 0.00 0.00 175.30 174.08 1qop s LEU 223 N -2.87 3.35 0.72 -1.89 1.43 -1.26 -4.04 118.68 114.12 1qop s LEU 223 Ca 0.10 1.41 -0.14 0.00 -1.03 0.00 0.00 54.13 54.46 1qop s LEU 223 Cb -0.03 -4.42 0.03 0.00 0.03 0.00 0.00 46.19 41.80 1qop s LEU 223 CO 0.01 -0.78 1.16 -2.84 0.23 0.00 0.00 176.35 174.13 1qop s PRO 224 N -4.89 2.31 0.25 1.29 0.02 -1.26 -4.93 135.00 127.78 1qop s PRO 224 Ca 0.55 1.57 0.05 0.00 0.02 0.00 0.00 61.00 63.20 1qop s PRO 224 Cb -0.11 -1.87 0.30 0.00 0.02 0.00 0.00 34.50 32.84 1qop s PRO 224 CO 0.48 -1.67 1.59 -0.44 -0.33 0.00 0.00 177.00 176.64 1qop h ASP 225 N -0.33 0.26 -4.94 2.53 3.32 -0.71 -3.41 116.42 113.15 1qop h ASP 225 Ca -0.47 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.37 1qop h ASP 225 Cb 1.27 -0.07 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 1qop h ASP 225 CO 0.51 0.77 0.10 0.00 -1.72 0.00 0.00 179.24 178.89 1qop s ALA 226 N -3.84 -1.58 -0.05 3.45 0.00 -1.17 -0.74 121.76 117.82 1qop s ALA 226 Ca -0.04 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.14 1qop s ALA 226 Cb 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1qop s ALA 226 CO 0.79 -0.35 -0.20 0.14 0.00 0.00 0.00 175.76 176.14 1qop s VAL 227 N -1.13 2.52 -0.07 0.00 -7.23 -0.01 -1.76 120.40 112.72 1qop s VAL 227 Ca -0.11 -0.91 0.02 0.00 -1.81 0.00 0.00 61.98 59.17 1qop s VAL 227 Cb -0.01 -1.95 0.01 0.00 0.56 0.00 0.00 36.38 34.99 1qop s VAL 227 CO 0.08 0.57 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.70 1qop s ILE 228 N -0.41 1.13 -0.05 -0.62 1.01 0.34 -1.31 121.20 121.29 1qop s ILE 228 Ca 0.04 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.13 1qop s ILE 228 Cb -0.12 -1.03 0.02 0.00 0.01 0.00 0.00 42.46 41.33 1qop s ILE 228 CO 0.02 0.35 0.22 0.00 0.00 0.00 0.00 174.94 175.53 1qop s ALA 229 N 0.69 -0.54 0.63 9.38 0.00 -0.50 -0.77 121.76 130.65 1qop s ALA 229 Ca -0.14 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.04 1qop s ALA 229 Cb -0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1qop s ALA 229 CO 0.03 -0.16 1.09 0.00 0.00 0.00 0.00 175.76 176.72 1qop s VAL 231 N -2.38 0.80 -0.01 0.00 1.01 0.43 -4.10 120.40 116.16 1qop s VAL 231 Ca 0.66 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1qop s VAL 231 Cb -0.19 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1qop s VAL 231 CO 0.40 -0.47 -0.01 0.61 0.00 0.00 0.00 175.10 175.63 1qop n GLY 232 N 4.91 -0.49 0.05 4.51 0.00 -1.26 -4.41 105.19 108.50 1qop n GLY 232 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1qop n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qop n GLY 233 N 1.53 -0.67 0.00 -0.02 0.00 -1.26 -4.39 105.19 100.38 1qop n GLY 233 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1qop n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qop n GLY 234 N 2.06 1.06 0.11 -0.02 0.00 -1.26 -0.53 105.19 106.61 1qop n GLY 234 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1qop n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1qop h SER 235 N 0.00 0.26 -0.28 1.61 4.64 -1.91 -1.02 113.55 116.86 1qop h SER 235 Ca 0.00 -0.52 -0.10 0.00 -0.47 0.00 0.00 61.79 60.71 1qop h SER 235 Cb 0.00 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 1qop h SER 235 CO 0.00 0.73 -0.15 -0.55 -0.87 0.00 0.00 176.83 175.98 1qop h ASN 236 N -0.19 0.71 -0.24 4.97 7.08 -1.97 -0.74 115.58 125.20 1qop h ASN 236 Ca 0.01 -0.22 -0.09 0.00 -3.08 0.00 0.00 56.30 52.92 1qop h ASN 236 Cb 0.67 -0.19 -0.00 0.00 -2.08 0.00 0.00 38.32 36.71 1qop h ASN 236 CO 0.03 0.88 -0.19 0.00 -2.08 0.00 0.00 177.43 176.07 1qop h ALA 237 N 1.19 0.35 -0.01 4.14 0.00 -1.70 -1.29 119.26 121.93 1qop h ALA 237 Ca 0.10 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1qop h ALA 237 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1qop h ALA 237 CO 0.04 0.27 -0.37 0.97 0.00 0.00 0.00 179.25 180.17 1qop h ILE 238 N 0.26 1.27 -0.50 0.00 6.09 -1.09 0.12 117.51 123.66 1qop h ILE 238 Ca 0.04 -1.28 -0.08 0.00 -1.37 0.00 0.00 64.86 62.17 1qop h ILE 238 Cb 0.73 1.67 -0.02 0.00 0.47 0.00 0.00 36.82 39.67 1qop h ILE 238 CO 0.05 0.37 -0.03 1.23 -3.07 0.00 0.00 178.15 176.70 1qop h GLY 239 N 1.11 0.92 1.01 8.18 0.00 -0.89 -0.45 103.07 112.96 1qop h GLY 239 Ca -0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 47.33 46.51 1qop h GLY 239 CO 0.05 0.60 -0.59 1.98 0.00 0.00 0.00 176.54 178.57 1qop h MET 240 N 0.79 0.66 -0.12 4.80 1.85 -0.80 -1.26 114.93 120.85 1qop h MET 240 Ca 0.15 -0.52 -0.17 0.00 -0.61 0.00 0.00 59.70 58.55 1qop h MET 240 Cb 0.51 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 1qop h MET 240 CO 0.03 1.13 -0.64 0.74 -0.40 0.00 0.00 176.91 177.77 1qop h PHE 241 N 0.34 0.58 -0.51 1.39 0.04 -0.54 -3.36 116.94 114.88 1qop h PHE 241 Ca -0.03 -0.23 0.10 0.00 2.80 0.00 0.00 57.97 60.61 1qop h PHE 241 Cb 1.23 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 39.17 1qop h PHE 241 CO 0.10 0.97 -0.22 0.00 -0.60 0.00 0.00 178.31 178.56 1qop h ALA 242 N 0.98 0.17 0.00 2.45 0.00 -1.23 0.65 119.26 122.28 1qop h ALA 242 Ca -0.01 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1qop h ALA 242 Cb 1.19 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1qop h ALA 242 CO 0.11 -0.54 0.00 -3.47 0.00 0.00 0.00 179.25 175.35 1qop n ASP 243 N -5.41 0.27 -0.60 0.00 2.03 -1.26 -2.14 116.55 109.44 1qop n ASP 243 Ca 0.04 0.56 0.10 0.00 0.52 0.00 0.00 54.79 56.01 1qop n ASP 243 Cb 0.32 -0.62 0.04 0.00 -0.72 0.00 0.00 41.12 40.13 1qop n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1qop n PHE 244 N -1.80 0.00 -0.31 -0.67 3.72 0.18 -4.61 117.46 113.98 1qop n PHE 244 Ca 0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 1qop n PHE 244 Cb 0.20 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.91 1qop n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1qop h ILE 245 N 2.93 0.96 -0.00 4.37 2.04 -0.97 -0.86 117.51 125.98 1qop h ILE 245 Ca 0.00 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1qop h ILE 245 Cb 0.73 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1qop h ILE 245 CO 0.00 0.16 -0.03 0.59 0.00 0.00 0.00 178.15 178.87 1qop n ASN 246 N -4.68 0.12 -4.43 1.72 5.03 -1.26 -4.36 115.26 107.40 1qop n ASN 246 Ca 0.14 -0.33 -0.44 0.00 0.87 0.00 0.00 54.58 54.82 1qop n ASN 246 Cb 0.25 -0.20 -0.01 0.00 -1.02 0.00 0.00 39.78 38.80 1qop n ASN 246 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 1qop s ASP 247 N -2.50 6.94 0.59 6.41 1.01 -0.33 -4.91 116.67 123.89 1qop s ASP 247 Ca 0.30 -2.77 0.29 0.00 0.71 0.00 0.00 52.55 51.08 1qop s ASP 247 Cb 0.20 -2.35 1.57 0.00 1.01 0.00 0.00 42.92 43.35 1qop s ASP 247 CO 0.46 -0.75 2.01 0.71 0.21 0.00 0.00 175.17 177.80 1qop h THR 248 N 4.88 0.43 0.00 -1.27 1.35 -1.80 -0.39 112.91 116.11 1qop h THR 248 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1qop h THR 248 Cb 0.94 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1qop h THR 248 CO 1.11 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 177.15 1qop h SER 249 N 0.00 0.00 -3.52 5.36 4.64 -1.93 -3.43 113.55 114.67 1qop h SER 249 Ca 0.14 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.85 1qop h SER 249 Cb 0.79 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.76 1qop h SER 249 CO -0.00 0.00 0.19 -0.69 -0.87 0.00 0.00 176.83 175.45 1qop s VAL 250 N -3.21 4.91 0.41 0.95 1.01 -0.16 -4.82 120.40 119.49 1qop s VAL 250 Ca 0.08 0.90 -0.25 0.00 0.00 0.00 0.00 61.98 62.70 1qop s VAL 250 Cb 0.11 -4.02 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1qop s VAL 250 CO 0.52 -0.16 1.19 -0.83 0.00 0.00 0.00 175.10 175.82 1qop s GLY 251 N 1.64 2.87 -0.24 4.51 0.00 0.08 -4.91 107.32 111.28 1qop s GLY 251 Ca 0.26 1.02 0.01 0.00 0.00 0.00 0.00 44.72 46.01 1qop s GLY 251 CO 0.12 1.54 -0.12 1.08 0.00 0.00 0.00 173.10 175.72 1qop s LEU 252 N -2.52 3.11 -0.20 0.66 1.43 -1.26 -0.83 118.68 119.08 1qop s LEU 252 Ca 0.57 -1.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1qop s LEU 252 Cb -0.32 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.37 1qop s LEU 252 CO 0.40 -0.14 -0.18 -0.63 0.23 0.00 0.00 176.35 176.04 1qop s ILE 253 N 1.19 2.07 -0.12 -0.59 1.01 -0.43 -0.82 121.20 123.51 1qop s ILE 253 Ca -0.04 -1.09 -0.05 0.00 0.00 0.00 0.00 60.65 59.47 1qop s ILE 253 Cb -0.18 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1qop s ILE 253 CO -0.07 0.41 0.08 -0.83 0.00 0.00 0.00 174.94 174.53 1qop s GLY 254 N 1.25 2.01 -0.27 6.18 0.00 -0.14 -1.41 107.32 114.94 1qop s GLY 254 Ca 0.02 -0.72 0.01 0.00 0.00 0.00 0.00 44.72 44.03 1qop s GLY 254 CO -0.11 -0.36 -0.07 0.14 0.00 0.00 0.00 173.10 172.70 1qop s VAL 255 N -0.71 2.46 0.39 1.40 1.01 0.15 -1.21 120.40 123.89 1qop s VAL 255 Ca 0.12 -1.55 -0.08 0.00 0.00 0.00 0.00 61.98 60.47 1qop s VAL 255 Cb -0.12 -2.44 -0.06 0.00 0.00 0.00 0.00 36.38 33.77 1qop s VAL 255 CO 0.03 -0.06 0.71 -1.61 0.00 0.00 0.00 175.10 174.17 1qop s GLU 256 N 1.15 3.69 0.01 2.72 2.02 0.03 -0.42 118.70 127.90 1qop s GLU 256 Ca -0.08 0.28 -0.30 0.00 0.02 0.00 0.00 54.97 54.89 1qop s GLU 256 Cb -0.20 -2.46 -0.05 0.00 0.10 0.00 0.00 34.13 31.52 1qop s GLU 256 CO -0.04 0.00 1.29 -1.25 0.02 0.00 0.00 175.26 175.28 1qop s PRO 257 N -3.94 4.34 0.00 0.39 0.04 -1.25 -2.23 135.00 132.35 1qop s PRO 257 Ca 0.48 1.83 0.27 0.00 0.04 0.00 0.00 61.00 63.62 1qop s PRO 257 Cb -0.10 -3.49 0.81 0.00 0.04 0.00 0.00 34.50 31.75 1qop s PRO 257 CO 0.33 -0.45 1.60 0.41 0.04 0.00 0.00 177.00 178.94 1qop n GLY 258 N 3.44 -0.66 7.00 0.56 0.00 0.22 -1.28 105.19 114.46 1qop n GLY 258 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1qop n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qop n GLY 259 N 1.34 3.44 0.07 -0.02 0.00 -1.25 -0.44 105.19 108.33 1qop n GLY 259 Ca 0.12 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1qop n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1qop n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.32 -0.85 115.22 137.91 1qop n HIS 260 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1qop n HIS 260 Cb 0.00 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.01 1qop n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qop n GLY 261 N 1.13 4.32 0.35 -1.41 0.00 0.42 -4.83 105.19 105.18 1qop n GLY 261 Ca 0.20 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 45.12 1qop n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1qop h ILE 262 N 0.00 0.88 0.00 -0.61 1.08 -1.88 -1.23 117.51 115.74 1qop h ILE 262 Ca 0.00 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1qop h ILE 262 Cb 0.00 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 33.63 1qop h ILE 262 CO 0.00 0.17 0.00 1.05 -0.69 0.00 0.00 178.15 178.68 1qop h GLU 263 N 0.92 0.00 0.00 2.37 9.09 -1.92 -1.31 114.58 123.73 1qop h GLU 263 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 1qop h GLU 263 Cb 0.54 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.64 1qop h GLU 263 CO -0.29 0.00 0.00 1.79 0.05 0.00 0.00 179.01 180.56 1qop h THR 264 N 0.00 0.00 0.00 -1.06 1.35 -1.54 -3.47 112.91 108.19 1qop h THR 264 Ca 0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1qop h THR 264 Cb 0.24 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1qop h THR 264 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1qop n GLY 265 N 1.12 2.76 3.39 5.82 0.00 -0.50 -4.94 105.19 112.85 1qop n GLY 265 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1qop n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qop s GLU 266 N -0.04 4.00 0.26 1.61 2.02 -1.26 -4.94 118.70 120.35 1qop s GLU 266 Ca 0.00 -2.73 -0.03 0.00 0.02 0.00 0.00 54.97 52.22 1qop s GLU 266 Cb 0.00 -4.72 0.01 0.00 0.10 0.00 0.00 34.13 29.52 1qop s GLU 266 CO 0.00 -1.46 0.40 -2.39 0.02 0.00 0.00 175.26 171.82 1qop n HIS 267 N 4.22 -1.33 -2.64 1.61 1.44 -1.25 -1.18 115.22 116.10 1qop n HIS 267 Ca 0.26 -1.65 -0.12 0.00 -2.01 0.00 0.00 57.72 54.19 1qop n HIS 267 Cb 0.43 0.45 0.02 0.00 0.12 0.00 0.00 29.99 31.01 1qop n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1qop n GLY 268 N -0.42 2.29 2.79 -1.39 0.00 -0.40 -0.74 105.19 107.32 1qop n GLY 268 Ca -0.01 -1.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.20 1qop n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qop n ALA 269 N -0.12 4.48 0.10 4.61 0.00 -1.22 -3.90 120.51 124.46 1qop n ALA 269 Ca 0.14 -4.70 0.02 0.00 0.00 0.00 0.00 53.44 48.90 1qop n ALA 269 Cb 0.79 -0.78 0.38 0.00 0.00 0.00 0.00 19.45 19.84 1qop n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qop h PRO 270 N 3.30 0.29 -0.24 0.00 0.13 -1.88 0.92 132.00 134.52 1qop h PRO 270 Ca 0.15 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 65.24 1qop h PRO 270 Cb 0.55 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.61 1qop h PRO 270 CO 0.82 0.40 0.07 1.25 -0.23 0.00 0.00 178.00 180.31 1qop h LEU 271 N 0.28 0.07 0.00 1.56 6.46 -1.89 -0.06 115.31 121.73 1qop h LEU 271 Ca 0.06 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1qop h LEU 271 Cb 0.36 0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1qop h LEU 271 CO 0.02 0.07 -1.20 0.29 -0.62 0.00 0.00 178.44 177.00 1qop n LYS 272 N -5.05 0.30 -0.69 1.25 4.76 -1.18 -4.53 118.16 113.02 1qop n LYS 272 Ca -0.02 -0.04 0.03 0.00 -2.87 0.00 0.00 58.31 55.41 1qop n LYS 272 Cb 0.09 -1.56 0.04 0.00 -1.84 0.00 0.00 35.03 31.76 1qop n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1qop n HIS 273 N -1.93 0.00 -2.33 2.13 8.25 0.31 -5.07 115.22 116.58 1qop n HIS 273 Ca 0.01 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.10 1qop n HIS 273 Cb 0.44 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1qop n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qop n GLY 274 N -0.17 4.90 3.02 -1.41 0.00 -0.04 -4.79 105.19 106.70 1qop n GLY 274 Ca 0.05 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 1qop n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qop s ARG 275 N 2.10 0.17 0.34 1.61 3.52 -0.99 -4.88 118.95 120.82 1qop s ARG 275 Ca 0.00 0.24 -0.29 0.00 -0.13 0.00 0.00 55.73 55.56 1qop s ARG 275 Cb 0.00 0.04 -0.11 0.00 -1.56 0.00 0.00 34.95 33.32 1qop s ARG 275 CO 0.00 -0.05 1.46 0.08 -0.81 0.00 0.00 175.30 175.99 1qop s VAL 276 N 0.27 2.25 0.27 7.11 1.01 -1.26 -0.89 120.40 129.16 1qop s VAL 276 Ca -0.02 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 1qop s VAL 276 Cb -0.03 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.21 1qop s VAL 276 CO -0.01 0.05 0.37 0.61 0.00 0.00 0.00 175.10 176.12 1qop n GLY 277 N 1.00 2.38 3.01 4.51 0.00 -0.31 -4.85 105.19 110.93 1qop n GLY 277 Ca 0.03 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 1qop n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qop s ILE 278 N -2.74 1.69 -0.04 -0.61 1.01 -1.26 -1.38 121.20 117.87 1qop s ILE 278 Ca 0.23 -1.03 -0.29 0.00 0.00 0.00 0.00 60.65 59.56 1qop s ILE 278 Cb -0.01 -1.75 0.09 0.00 0.01 0.00 0.00 42.46 40.81 1qop s ILE 278 CO 0.16 0.18 0.81 -0.47 0.00 0.00 0.00 174.94 175.63 1qop s TYR 279 N 1.38 -0.48 -1.45 3.97 5.04 -0.40 -4.94 117.35 120.47 1qop s TYR 279 Ca -0.01 0.63 -0.08 0.00 -2.44 0.00 0.00 57.07 55.17 1qop s TYR 279 Cb -0.16 0.48 0.04 0.00 0.35 0.00 0.00 41.96 42.67 1qop s TYR 279 CO -0.08 -0.56 0.71 0.34 -1.34 0.00 0.00 175.55 174.63 1qop n PHE 280 N 0.37 -2.09 -1.02 4.97 7.35 -1.26 -2.01 117.46 123.76 1qop n PHE 280 Ca -0.14 0.64 -0.01 0.00 -0.76 0.00 0.00 57.45 57.19 1qop n PHE 280 Cb 0.60 -3.99 -0.00 0.00 0.35 0.00 0.00 39.48 36.44 1qop n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1qop n GLY 281 N -1.51 0.46 3.17 7.13 0.00 -1.23 -3.39 105.19 109.83 1qop n GLY 281 Ca -0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 1qop n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1qop s MET 282 N -0.73 0.71 -0.30 1.61 0.23 -0.85 -0.90 119.30 119.06 1qop s MET 282 Ca 0.00 -0.74 -0.16 0.00 -1.03 0.00 0.00 55.69 53.77 1qop s MET 282 Cb 0.00 0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.57 1qop s MET 282 CO 0.00 -0.21 0.41 0.21 -2.03 0.00 0.00 175.02 173.41 1qop s LYS 283 N -2.90 3.84 0.12 3.16 2.20 0.46 -1.27 119.74 125.34 1qop s LYS 283 Ca -0.02 -0.08 -0.25 0.00 -0.36 0.00 0.00 55.97 55.25 1qop s LYS 283 Cb 0.01 -3.72 0.07 0.00 -1.51 0.00 0.00 37.83 32.68 1qop s LYS 283 CO -0.06 -0.42 0.80 0.00 -0.36 0.00 0.00 175.35 175.32 1qop s ALA 284 N 2.15 -1.64 0.29 3.13 0.00 -0.48 -0.74 121.76 124.47 1qop s ALA 284 Ca 0.15 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 1qop s ALA 284 Cb -0.16 0.66 -0.11 0.00 0.00 0.00 0.00 23.12 23.51 1qop s ALA 284 CO 0.11 -0.84 1.58 -2.14 0.00 0.00 0.00 175.76 174.47 1qop s PRO 285 N -3.45 4.13 0.11 0.00 0.02 -1.26 -1.16 135.00 133.39 1qop s PRO 285 Ca 0.06 2.56 0.05 0.00 0.02 0.00 0.00 61.00 63.69 1qop s PRO 285 Cb -0.02 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.44 1qop s PRO 285 CO -0.05 -0.61 -0.13 -1.64 -0.33 0.00 0.00 177.00 174.24 1qop s MET 286 N -0.57 0.94 -0.43 5.54 -1.94 -0.06 -3.73 119.30 119.04 1qop s MET 286 Ca 0.62 -1.18 -0.28 0.00 -1.71 0.00 0.00 55.69 53.15 1qop s MET 286 Cb -0.47 -0.77 0.03 0.00 2.01 0.00 0.00 34.83 35.62 1qop s MET 286 CO 0.48 0.14 1.05 -1.64 -0.01 0.00 0.00 175.02 175.05 1qop s MET 287 N -2.60 3.75 0.06 2.03 -1.94 -0.17 -2.34 119.30 118.09 1qop s MET 287 Ca 0.06 0.56 -0.15 0.00 -1.71 0.00 0.00 55.69 54.45 1qop s MET 287 Cb -0.05 -3.87 0.03 0.00 2.01 0.00 0.00 34.83 32.95 1qop s MET 287 CO 0.02 -1.21 0.34 1.14 -0.01 0.00 0.00 175.02 175.30 1qop s GLN 288 N 4.04 0.89 0.94 2.03 -2.07 -1.26 -1.35 119.66 122.88 1qop s GLN 288 Ca 0.44 -0.53 -0.12 0.00 -1.82 0.00 0.00 55.36 53.32 1qop s GLN 288 Cb -0.09 0.39 0.15 0.00 -1.09 0.00 0.00 33.01 32.37 1qop s GLN 288 CO 0.26 -0.30 1.11 0.95 -1.32 0.00 0.00 175.29 175.99 1qop s THR 289 N -2.84 2.17 0.54 3.63 -4.23 0.28 -4.90 115.64 110.29 1qop s THR 289 Ca -0.03 0.05 0.22 0.00 -1.18 0.00 0.00 61.69 60.75 1qop s THR 289 Cb 0.00 -2.67 0.30 0.00 1.34 0.00 0.00 72.50 71.47 1qop s THR 289 CO -0.05 -0.07 2.18 0.00 -0.54 0.00 0.00 174.62 176.14 1qop h ALA 290 N -1.65 1.77 -0.00 3.99 0.00 -2.02 -1.57 119.26 119.78 1qop h ALA 290 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1qop h ALA 290 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1qop h ALA 290 CO 0.59 0.02 -0.23 -0.25 0.00 0.00 0.00 179.25 179.38 1qop n ASP 291 N -4.23 0.34 0.00 0.00 9.92 -1.26 -4.96 116.55 116.37 1qop n ASP 291 Ca -0.03 -0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1qop n ASP 291 Cb 0.10 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.50 1qop n ASP 291 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qop n GLY 292 N 1.44 0.97 3.77 0.44 0.00 -0.59 -5.09 105.19 106.14 1qop n GLY 292 Ca 0.08 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1qop n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qop s GLN 293 N -0.44 4.40 0.30 1.61 -1.52 -1.26 -4.82 119.66 117.94 1qop s GLN 293 Ca 0.00 0.94 -0.28 0.00 -1.95 0.00 0.00 55.36 54.07 1qop s GLN 293 Cb 0.00 -3.30 -0.09 0.00 -0.22 0.00 0.00 33.01 29.39 1qop s GLN 293 CO 0.00 0.46 1.02 0.42 -0.25 0.00 0.00 175.29 176.94 1qop s ILE 294 N -0.61 3.80 0.37 1.08 -1.09 -1.26 -0.56 121.20 122.93 1qop s ILE 294 Ca 0.34 1.67 0.08 0.00 -2.23 0.00 0.00 60.65 60.51 1qop s ILE 294 Cb -0.20 -4.00 -0.07 0.00 -1.58 0.00 0.00 42.46 36.60 1qop s ILE 294 CO 0.22 0.29 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.59 1qop s GLU 295 N -1.69 1.95 0.52 2.79 2.02 -0.45 -4.89 118.70 118.95 1qop s GLU 295 Ca 0.47 -1.95 -0.10 0.00 0.02 0.00 0.00 54.97 53.42 1qop s GLU 295 Cb -0.26 -1.75 -0.05 0.00 0.10 0.00 0.00 34.13 32.16 1qop s GLU 295 CO 0.33 0.06 0.90 -1.21 0.02 0.00 0.00 175.26 175.35 1qop s GLU 296 N -3.69 3.67 0.10 1.61 2.02 -1.26 -4.75 118.70 116.41 1qop s GLU 296 Ca 0.34 0.56 -0.14 0.00 0.02 0.00 0.00 54.97 55.76 1qop s GLU 296 Cb 0.04 -2.24 -0.06 0.00 0.10 0.00 0.00 34.13 31.97 1qop s GLU 296 CO 0.18 -0.30 0.49 -1.12 0.02 0.00 0.00 175.26 174.52 1qop s SER 297 N -3.78 6.79 -0.10 -0.19 0.01 -1.26 -4.96 113.70 110.22 1qop s SER 297 Ca 0.52 1.00 -0.00 0.00 1.31 0.00 0.00 55.95 58.78 1qop s SER 297 Cb -0.10 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1qop s SER 297 CO 0.43 0.17 -0.07 -0.47 0.41 0.00 0.00 173.24 173.71 1qop s TYR 298 N -1.35 2.93 -0.02 2.43 5.04 0.08 -4.80 117.35 121.66 1qop s TYR 298 Ca 0.33 -0.17 -0.29 0.00 -2.44 0.00 0.00 57.07 54.50 1qop s TYR 298 Cb -0.15 -1.79 0.07 0.00 0.35 0.00 0.00 41.96 40.43 1qop s TYR 298 CO 0.18 0.14 0.64 0.45 -1.34 0.00 0.00 175.55 175.62 1qop s SER 299 N -0.31 -0.61 0.55 4.32 0.15 -1.26 -2.61 113.70 113.93 1qop s SER 299 Ca 0.04 0.58 0.23 0.00 0.70 0.00 0.00 55.95 57.50 1qop s SER 299 Cb -0.13 0.53 1.50 0.00 -1.71 0.00 0.00 66.02 66.22 1qop s SER 299 CO 0.02 -0.64 2.15 -0.29 1.20 0.00 0.00 173.24 175.68 1qop h ILE 300 N 2.94 0.75 -3.58 6.45 2.10 -1.95 -3.38 117.51 120.84 1qop h ILE 300 Ca -0.28 0.00 -0.66 0.00 1.08 0.00 0.00 64.86 65.00 1qop h ILE 300 Cb 1.16 0.94 -0.16 0.00 -1.09 0.00 0.00 36.82 37.67 1qop h ILE 300 CO 0.39 0.00 0.00 -0.55 -1.08 0.00 0.00 178.15 176.91 1qop s SER 301 N -6.49 6.29 0.62 2.19 0.15 -1.26 -4.96 113.70 110.25 1qop s SER 301 Ca -0.05 -0.34 0.39 0.00 0.70 0.00 0.00 55.95 56.64 1qop s SER 301 Cb 0.17 -2.28 2.07 0.00 -1.71 0.00 0.00 66.02 64.26 1qop s SER 301 CO 0.62 -0.66 2.27 0.00 1.20 0.00 0.00 173.24 176.67 1qop h ALA 302 N 8.73 1.12 -0.00 5.45 0.00 -1.99 -2.19 119.26 130.38 1qop h ALA 302 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1qop h ALA 302 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1qop h ALA 302 CO 0.84 0.02 -0.06 0.41 0.00 0.00 0.00 179.25 180.45 1qop n GLY 303 N -0.90 -1.45 2.28 0.00 0.00 -1.26 -3.52 105.19 100.33 1qop n GLY 303 Ca -0.02 -0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 1qop n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qop n LEU 304 N -1.48 7.32 -0.20 0.99 4.77 -0.82 -4.65 117.00 122.93 1qop n LEU 304 Ca 0.07 -4.06 0.13 0.00 -0.03 0.00 0.00 56.01 52.12 1qop n LEU 304 Cb 0.33 -0.92 0.33 0.00 -2.33 0.00 0.00 43.42 40.83 1qop n LEU 304 CO 0.28 1.33 0.58 -0.90 -1.33 0.00 0.00 177.39 177.35 1qop n ASP 305 N -1.00 0.95 -4.68 -1.43 5.75 -1.23 -4.82 116.55 110.09 1qop n ASP 305 Ca 0.61 -0.78 -0.42 0.00 -0.01 0.00 0.00 54.79 54.19 1qop n ASP 305 Cb 1.02 0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 41.27 1qop n ASP 305 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1qop s PHE 306 N -2.62 2.24 -1.47 2.11 5.36 -1.26 -4.02 117.98 118.33 1qop s PHE 306 Ca 0.21 0.22 0.01 0.00 -0.96 0.00 0.00 56.93 56.41 1qop s PHE 306 Cb 0.19 -3.99 0.05 0.00 -0.34 0.00 0.00 43.02 38.93 1qop s PHE 306 CO 0.57 -4.06 0.81 -0.35 -1.46 0.00 0.00 175.22 170.73 1qop n PRO 307 N 6.01 1.21 0.00 10.12 -0.04 -1.26 -4.73 135.00 146.31 1qop n PRO 307 Ca 0.16 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1qop n PRO 307 Cb 0.41 -1.30 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1qop n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1qop n SER 308 N -0.14 0.00 -3.51 3.54 2.88 -1.26 -1.00 113.62 114.12 1qop n SER 308 Ca 0.02 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.39 1qop n SER 308 Cb 0.18 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.59 1qop n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1qop s VAL 309 N -0.53 0.00 0.50 2.46 0.11 -1.24 -4.69 120.40 117.00 1qop s VAL 309 Ca 0.00 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.82 1qop s VAL 309 Cb 0.00 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.78 1qop s VAL 309 CO 0.00 0.00 1.20 0.61 -3.33 0.00 0.00 175.10 173.58 1qop n GLY 310 N 0.82 0.33 0.23 6.54 0.00 0.31 -4.73 105.19 108.68 1qop n GLY 310 Ca -0.19 0.07 0.01 0.00 0.00 0.00 0.00 46.02 45.91 1qop n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qop h PRO 311 N 1.48 0.24 -0.41 1.61 0.13 -1.89 -2.41 132.00 130.75 1qop h PRO 311 Ca -0.48 -0.07 -0.06 0.00 -0.87 0.00 0.00 66.00 64.52 1qop h PRO 311 Cb 1.32 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1qop h PRO 311 CO 0.57 0.45 0.01 0.37 -0.23 0.00 0.00 178.00 179.17 1qop h GLN 312 N 0.22 0.66 -0.42 0.86 4.15 -1.89 -1.24 115.11 117.45 1qop h GLN 312 Ca 0.04 -0.16 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 1qop h GLN 312 Cb 0.52 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1qop h GLN 312 CO 0.04 0.67 0.00 0.45 -1.93 0.00 0.00 178.83 178.06 1qop h HIS 313 N 0.62 0.80 -0.99 3.99 3.86 -1.80 0.81 115.15 122.44 1qop h HIS 313 Ca 0.13 -0.14 0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1qop h HIS 313 Cb 0.38 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.59 1qop h HIS 313 CO 0.02 0.80 0.65 0.00 0.86 0.00 0.00 177.93 180.25 1qop h ALA 314 N 0.90 1.34 -0.00 2.45 0.00 -1.34 -0.55 119.26 122.05 1qop h ALA 314 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1qop h ALA 314 Cb 0.48 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1qop h ALA 314 CO 0.02 0.58 -0.00 -0.92 0.00 0.00 0.00 179.25 178.93 1qop h TYR 315 N 1.28 0.01 -0.54 0.00 3.20 -0.99 -1.71 116.97 118.22 1qop h TYR 315 Ca 0.38 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.29 1qop h TYR 315 Cb -0.05 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 1qop h TYR 315 CO -0.00 0.38 0.36 -0.07 -1.64 0.00 0.00 178.16 177.19 1qop h LEU 316 N -0.37 0.52 -0.17 2.82 3.38 -0.54 -1.44 115.31 119.51 1qop h LEU 316 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1qop h LEU 316 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1qop h LEU 316 CO 0.00 0.35 0.01 -1.13 0.09 0.00 0.00 178.44 177.76 1qop h ASN 317 N 0.60 0.28 -0.87 -0.43 -1.24 -1.03 -0.65 115.58 112.25 1qop h ASN 317 Ca 0.22 -0.30 0.08 0.00 0.71 0.00 0.00 56.30 57.01 1qop h ASN 317 Cb 0.13 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.04 1qop h ASN 317 CO -0.06 0.51 0.56 0.77 -1.29 0.00 0.00 177.43 177.93 1qop h SER 318 N 0.05 0.81 0.08 1.15 4.64 -0.31 -0.73 113.55 119.23 1qop h SER 318 Ca 0.05 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1qop h SER 318 Cb 0.37 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1qop h SER 318 CO 0.01 0.50 -0.08 2.30 -0.87 0.00 0.00 176.83 178.68 1qop n ILE 319 N -4.51 0.00 -1.00 0.95 -5.35 -0.94 -4.94 119.36 103.57 1qop n ILE 319 Ca 0.14 -0.19 -0.00 0.00 -0.27 0.00 0.00 62.75 62.43 1qop n ILE 319 Cb 0.26 0.38 -0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1qop n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1qop n GLY 320 N 1.22 0.49 0.15 3.28 0.00 -0.28 -4.93 105.19 105.12 1qop n GLY 320 Ca 0.17 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1qop n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1qop h ARG 321 N 0.98 0.41 -6.72 1.61 9.65 -1.37 -3.45 114.38 115.49 1qop h ARG 321 Ca -0.00 -0.47 -0.67 0.00 -1.10 0.00 0.00 59.98 57.74 1qop h ARG 321 Cb 0.02 0.14 -0.19 0.00 -1.39 0.00 0.00 29.97 28.55 1qop h ARG 321 CO 0.00 1.14 -0.82 0.00 2.80 0.00 0.00 179.97 183.08 1qop s ALA 322 N -3.19 2.57 -0.00 2.80 0.00 -0.87 -4.36 121.76 118.70 1qop s ALA 322 Ca -0.06 -1.49 0.05 0.00 0.00 0.00 0.00 51.96 50.46 1qop s ALA 322 Cb 0.08 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 1qop s ALA 322 CO 0.87 0.51 -0.16 -0.51 0.00 0.00 0.00 175.76 176.47 1qop s ASP 323 N -2.35 3.88 -0.06 0.00 1.01 -0.00 -4.09 116.67 115.06 1qop s ASP 323 Ca 0.18 -0.32 0.05 0.00 0.71 0.00 0.00 52.55 53.17 1qop s ASP 323 Cb -0.09 -0.72 -0.00 0.00 1.01 0.00 0.00 42.92 43.12 1qop s ASP 323 CO 0.09 0.30 -0.20 -0.31 0.21 0.00 0.00 175.17 175.26 1qop s TYR 324 N -0.82 2.05 0.34 4.23 1.51 -1.26 -0.97 117.35 122.43 1qop s TYR 324 Ca 0.13 -0.66 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1qop s TYR 324 Cb -0.11 -1.37 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1qop s TYR 324 CO 0.03 -0.24 0.13 0.14 -1.11 0.00 0.00 175.55 174.50 1qop s VAL 325 N 0.10 0.58 0.14 0.71 -7.23 -0.35 -4.97 120.40 109.38 1qop s VAL 325 Ca -0.08 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.14 1qop s VAL 325 Cb -0.14 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 1qop s VAL 325 CO 0.04 0.00 -0.11 -0.94 -0.31 0.00 0.00 175.10 173.78 1qop s SER 326 N -3.48 1.82 -0.03 4.85 1.04 -1.26 -0.79 113.70 115.85 1qop s SER 326 Ca 0.32 -0.93 0.01 0.00 0.48 0.00 0.00 55.95 55.83 1qop s SER 326 Cb 0.05 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.16 1qop s SER 326 CO 0.16 -0.27 -0.03 -0.63 0.98 0.00 0.00 173.24 173.45 1qop s ILE 327 N -2.87 0.39 0.81 -1.02 -1.09 -0.95 -4.85 121.20 111.63 1qop s ILE 327 Ca 0.13 -0.07 -0.12 0.00 -2.23 0.00 0.00 60.65 58.37 1qop s ILE 327 Cb -0.00 -0.43 0.08 0.00 -1.58 0.00 0.00 42.46 40.53 1qop s ILE 327 CO 0.01 0.18 1.16 0.42 -1.23 0.00 0.00 174.94 175.49 1qop s THR 328 N 0.79 2.21 0.19 2.92 -4.23 -1.26 0.69 115.64 116.95 1qop s THR 328 Ca -0.09 0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.36 1qop s THR 328 Cb -0.13 -3.03 0.12 0.00 1.34 0.00 0.00 72.50 70.81 1qop s THR 328 CO -0.00 -0.09 1.72 0.44 -0.54 0.00 0.00 174.62 176.14 1qop h ASP 329 N -1.07 0.01 -0.47 3.99 3.32 -1.30 -0.14 116.42 120.77 1qop h ASP 329 Ca -0.46 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 1qop h ASP 329 Cb 1.32 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.97 1qop h ASP 329 CO 0.65 0.03 -0.03 0.44 -1.72 0.00 0.00 179.24 178.61 1qop h ASP 330 N 0.25 0.89 -0.59 6.45 3.32 -1.93 -0.01 116.42 124.79 1qop h ASP 330 Ca 0.27 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1qop h ASP 330 Cb 0.36 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1qop h ASP 330 CO -0.34 0.96 0.20 -0.33 -1.72 0.00 0.00 179.24 178.02 1qop h GLU 331 N 0.83 0.91 -0.57 3.56 5.08 -1.79 -1.48 114.58 121.13 1qop h GLU 331 Ca 0.15 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1qop h GLU 331 Cb 0.53 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 1qop h GLU 331 CO 0.03 0.80 0.19 0.00 -1.00 0.00 0.00 179.01 179.03 1qop h ALA 332 N 1.07 0.75 -0.80 3.43 0.00 -0.63 -2.04 119.26 121.03 1qop h ALA 332 Ca 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1qop h ALA 332 Cb 0.26 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1qop h ALA 332 CO -0.01 0.40 0.44 -0.07 0.00 0.00 0.00 179.25 180.01 1qop h LEU 333 N 0.80 1.00 -0.80 0.00 3.38 -0.79 -0.68 115.31 118.22 1qop h LEU 333 Ca 0.19 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1qop h LEU 333 Cb 0.26 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 1qop h LEU 333 CO -0.01 0.80 0.35 -0.08 0.09 0.00 0.00 178.44 179.60 1qop h GLU 334 N 1.11 1.17 -0.69 1.13 4.22 -1.09 -1.09 114.58 119.35 1qop h GLU 334 Ca 0.28 -0.19 -0.03 0.00 0.08 0.00 0.00 59.36 59.49 1qop h GLU 334 Cb 0.03 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1qop h GLU 334 CO -0.05 0.93 0.30 0.00 -2.18 0.00 0.00 179.01 178.01 1qop h ALA 335 N 1.18 0.89 -0.08 2.92 0.00 -0.97 -0.50 119.26 122.70 1qop h ALA 335 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1qop h ALA 335 Cb 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1qop h ALA 335 CO -0.03 0.49 -0.07 0.35 0.00 0.00 0.00 179.25 179.99 1qop h PHE 336 N 0.97 -0.16 -0.62 0.00 3.04 -0.75 -0.82 116.94 118.59 1qop h PHE 336 Ca 0.23 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.18 1qop h PHE 336 Cb 0.17 0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.74 1qop h PHE 336 CO 0.01 -0.11 0.35 0.87 -2.02 0.00 0.00 178.31 177.41 1qop h LYS 337 N -0.08 0.86 -0.84 1.11 1.57 -0.99 -2.22 116.57 115.97 1qop h LYS 337 Ca 0.06 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1qop h LYS 337 Cb 0.16 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1qop h LYS 337 CO -0.13 0.64 0.45 1.15 -0.57 0.00 0.00 179.45 180.99 1qop h THR 338 N 0.84 1.25 -0.36 -0.16 2.02 -0.80 -1.45 112.91 114.24 1qop h THR 338 Ca 0.22 -0.64 -0.17 0.00 0.77 0.00 0.00 66.41 66.60 1qop h THR 338 Cb 0.03 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1qop h THR 338 CO -0.04 0.28 -0.42 0.25 0.37 0.00 0.00 175.52 175.96 1qop h LEU 339 N 1.18 1.00 -0.22 2.58 5.85 -0.94 -0.85 115.31 123.92 1qop h LEU 339 Ca 0.30 -0.48 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1qop h LEU 339 Cb 0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 1qop h LEU 339 CO -0.05 1.28 0.09 0.00 -0.34 0.00 0.00 178.44 179.42 1qop h ARG 341 N 0.20 0.50 0.00 0.00 9.65 -1.14 -2.25 114.38 121.34 1qop h ARG 341 Ca 0.09 -0.37 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1qop h ARG 341 Cb 0.04 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.69 1qop h ARG 341 CO -0.08 1.00 -1.49 0.72 2.80 0.00 0.00 179.97 182.91 1qop n HIS 342 N -3.89 0.00 -0.16 2.20 8.25 -0.34 -4.56 115.22 116.72 1qop n HIS 342 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1qop n HIS 342 Cb 0.68 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1qop n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1qop n GLU 343 N -1.88 2.24 -2.37 -0.41 -0.58 -0.23 -4.69 120.64 112.72 1qop n GLU 343 Ca -0.01 -0.10 -0.14 0.00 -0.42 0.00 0.00 57.16 56.49 1qop n GLU 343 Cb 0.43 -0.47 -0.00 0.00 -0.57 0.00 0.00 31.44 30.83 1qop n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qop n GLY 344 N 0.35 -0.20 3.10 0.62 0.00 -0.85 -5.00 105.19 103.21 1qop n GLY 344 Ca 0.00 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1qop n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qop s ILE 345 N -2.76 1.74 -0.46 -0.61 1.01 -1.20 -4.99 121.20 113.92 1qop s ILE 345 Ca 0.04 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.72 1qop s ILE 345 Cb -0.02 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.93 1qop s ILE 345 CO 0.05 0.49 0.52 -0.63 0.00 0.00 0.00 174.94 175.37 1qop s ILE 346 N 0.95 5.00 0.28 2.92 1.01 -1.26 -2.74 121.20 127.37 1qop s ILE 346 Ca -0.06 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 59.98 1qop s ILE 346 Cb -0.15 -4.17 -0.08 0.00 0.01 0.00 0.00 42.46 38.07 1qop s ILE 346 CO -0.02 -0.61 0.68 -2.16 0.00 0.00 0.00 174.94 172.82 1qop s PRO 347 N 2.32 3.96 0.61 2.79 0.04 -1.26 -0.80 135.00 142.65 1qop s PRO 347 Ca 0.13 0.57 -0.19 0.00 0.04 0.00 0.00 61.00 61.54 1qop s PRO 347 Cb -0.19 -2.54 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 1qop s PRO 347 CO 0.12 0.23 1.21 0.00 0.04 0.00 0.00 177.00 178.60 1qop n ALA 348 N -0.19 0.96 0.20 8.56 0.00 -0.13 -3.52 120.51 126.40 1qop n ALA 348 Ca 0.02 0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.56 1qop n ALA 348 Cb 0.53 -2.27 0.55 0.00 0.00 0.00 0.00 19.45 18.26 1qop n ALA 348 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1qop h LEU 349 N 0.74 0.08 0.50 0.00 3.38 -1.91 0.23 115.31 118.34 1qop h LEU 349 Ca -0.50 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1qop h LEU 349 Cb 1.34 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1qop h LEU 349 CO 0.53 0.14 -0.41 -0.33 0.09 0.00 0.00 178.44 178.46 1qop h GLU 350 N 0.09 -0.87 -0.11 1.13 3.07 -1.92 -2.94 114.58 113.03 1qop h GLU 350 Ca 0.02 0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 1qop h GLU 350 Cb 0.13 0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1qop h GLU 350 CO 0.01 -0.58 0.02 0.77 -1.40 0.00 0.00 179.01 177.83 1qop h SER 351 N -0.90 0.13 -0.14 1.42 0.02 -1.75 -1.18 113.55 111.15 1qop h SER 351 Ca -0.05 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1qop h SER 351 Cb 0.77 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1qop h SER 351 CO -0.01 0.14 0.13 0.28 -1.14 0.00 0.00 176.83 176.22 1qop h SER 352 N 0.15 0.00 -0.40 3.07 0.02 -0.78 -1.03 113.55 114.58 1qop h SER 352 Ca 0.04 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1qop h SER 352 Cb 0.07 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1qop h SER 352 CO -0.00 0.00 0.08 0.45 -1.14 0.00 0.00 176.83 176.22 1qop h HIS 353 N 0.00 0.69 -0.44 3.45 3.86 -1.18 0.12 115.15 121.64 1qop h HIS 353 Ca 0.07 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 1qop h HIS 353 Cb 0.32 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 1qop h HIS 353 CO 0.00 0.67 0.13 0.00 0.86 0.00 0.00 177.93 179.59 1qop h ALA 354 N 0.94 0.58 -0.71 2.45 0.00 -1.34 -2.47 119.26 118.71 1qop h ALA 354 Ca 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1qop h ALA 354 Cb 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1qop h ALA 354 CO 0.00 0.24 0.42 1.25 0.00 0.00 0.00 179.25 181.16 1qop h LEU 355 N 0.58 0.87 -0.84 0.00 5.85 -1.24 -2.14 115.31 118.38 1qop h LEU 355 Ca 0.14 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1qop h LEU 355 Cb 0.27 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1qop h LEU 355 CO -0.00 0.69 0.54 0.00 -0.34 0.00 0.00 178.44 179.32 1qop h ALA 356 N 1.22 1.10 -0.48 1.25 0.00 -0.57 0.41 119.26 122.17 1qop h ALA 356 Ca 0.25 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1qop h ALA 356 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1qop h ALA 356 CO -0.05 0.38 0.14 1.25 0.00 0.00 0.00 179.25 180.98 1qop h HIS 357 N 1.05 0.79 -0.95 0.00 -0.00 -0.97 -1.26 115.15 113.81 1qop h HIS 357 Ca 0.33 -0.08 0.03 0.00 -0.00 0.00 0.00 60.37 60.65 1qop h HIS 357 Cb -0.00 -0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 27.13 1qop h HIS 357 CO -0.02 0.70 0.62 0.00 -0.00 0.00 0.00 177.93 179.23 1qop h ALA 358 N 1.00 1.25 -0.87 5.26 0.00 -0.75 0.10 119.26 125.25 1qop h ALA 358 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1qop h ALA 358 Cb 0.28 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1qop h ALA 358 CO -0.00 0.53 0.48 -0.07 0.00 0.00 0.00 179.25 180.19 1qop h LEU 359 N 1.23 1.08 -0.44 0.00 3.38 -0.60 -1.49 115.31 118.46 1qop h LEU 359 Ca 0.37 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 1qop h LEU 359 Cb -0.04 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1qop h LEU 359 CO -0.11 0.86 -0.14 0.50 0.09 0.00 0.00 178.44 179.64 1qop h LYS 360 N 1.22 0.88 -0.70 1.13 3.64 -0.41 0.94 116.57 123.27 1qop h LYS 360 Ca 0.31 -0.35 0.10 0.00 -1.27 0.00 0.00 60.65 59.43 1qop h LYS 360 Cb 0.01 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.72 1qop h LYS 360 CO -0.05 0.99 0.34 0.52 -2.27 0.00 0.00 179.45 178.98 1qop h MET 361 N 0.71 0.55 0.31 1.90 2.86 -0.55 0.61 114.93 121.33 1qop h MET 361 Ca 0.11 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1qop h MET 361 Cb 0.69 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1qop h MET 361 CO 0.05 0.37 -0.15 1.98 1.06 0.00 0.00 176.91 180.22 1qop h MET 362 N 0.57 -0.40 -0.26 1.72 1.85 -1.09 -3.25 114.93 114.07 1qop h MET 362 Ca 0.35 0.03 -0.10 0.00 -0.61 0.00 0.00 59.70 59.37 1qop h MET 362 Cb 0.39 0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.50 1qop h MET 362 CO -0.28 -0.07 -0.26 0.00 -0.40 0.00 0.00 176.91 175.90 1qop h ARG 363 N -0.81 0.50 0.00 0.39 3.08 -0.61 -2.45 114.38 114.49 1qop h ARG 363 Ca -0.04 -0.19 -0.09 0.00 0.07 0.00 0.00 59.98 59.72 1qop h ARG 363 Cb 0.51 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1qop h ARG 363 CO 0.07 0.72 -0.43 0.93 -1.07 0.00 0.00 179.97 180.19 1qop h GLU 364 N 0.44 0.00 -2.02 0.04 5.08 -0.99 -3.36 114.58 113.77 1qop h GLU 364 Ca 0.06 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.88 1qop h GLU 364 Cb 0.69 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.57 1qop h GLU 364 CO 0.05 0.43 -1.01 1.04 -1.00 0.00 0.00 179.01 178.52 1qop n GLN 365 N -3.91 0.50 0.20 2.33 6.02 -1.10 -5.00 117.38 116.43 1qop n GLN 365 Ca -0.01 -3.10 0.15 0.00 -0.01 0.00 0.00 57.00 54.02 1qop n GLN 365 Cb 0.47 -1.41 0.60 0.00 1.02 0.00 0.00 30.24 30.93 1qop n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1qop h PRO 366 N 4.66 0.00 -0.60 -1.09 0.13 -1.60 -1.63 132.00 131.88 1qop h PRO 366 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1qop h PRO 366 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1qop h PRO 366 CO 0.41 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.57 1qop n GLU 367 N -2.63 3.15 -2.73 0.86 -0.58 -1.26 -0.95 120.64 116.51 1qop n GLU 367 Ca 0.01 -2.64 -0.42 0.00 -0.42 0.00 0.00 57.16 53.68 1qop n GLU 367 Cb 0.25 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.44 1qop n GLU 367 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1qop s LYS 368 N -1.43 4.36 -0.19 3.49 2.20 -0.61 -4.83 119.74 122.73 1qop s LYS 368 Ca 0.44 1.30 -0.29 0.00 -0.36 0.00 0.00 55.97 57.07 1qop s LYS 368 Cb 0.26 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.00 1qop s LYS 368 CO 0.25 -0.38 1.28 -2.00 -0.36 0.00 0.00 175.35 174.15 1qop s GLU 369 N 2.26 4.16 -0.16 4.03 2.12 -1.26 -4.06 118.70 125.78 1qop s GLU 369 Ca 0.45 1.59 -0.14 0.00 0.36 0.00 0.00 54.97 57.23 1qop s GLU 369 Cb -0.17 -3.80 0.04 0.00 0.26 0.00 0.00 34.13 30.46 1qop s GLU 369 CO 0.14 -0.81 0.43 1.14 -0.54 0.00 0.00 175.26 175.63 1qop s GLN 370 N 3.67 0.49 -0.32 4.30 -2.07 -0.85 -5.00 119.66 119.88 1qop s GLN 370 Ca 0.56 0.61 -0.05 0.00 -1.82 0.00 0.00 55.36 54.66 1qop s GLN 370 Cb -0.21 0.22 0.04 0.00 -1.09 0.00 0.00 33.01 31.97 1qop s GLN 370 CO 0.17 -0.07 0.06 -1.17 -1.32 0.00 0.00 175.29 172.95 1qop s LEU 371 N 0.34 4.05 0.07 2.60 2.96 -1.26 -0.64 118.68 126.80 1qop s LEU 371 Ca -0.01 -1.12 0.08 0.00 -0.22 0.00 0.00 54.13 52.87 1qop s LEU 371 Cb -0.03 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1qop s LEU 371 CO -0.01 -0.28 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.77 1qop s LEU 372 N 1.36 2.47 -0.11 -0.68 1.43 0.05 0.04 118.68 123.24 1qop s LEU 372 Ca -0.02 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1qop s LEU 372 Cb -0.19 -1.42 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1qop s LEU 372 CO 0.01 0.23 -0.19 -0.69 0.23 0.00 0.00 176.35 175.95 1qop s VAL 373 N -0.95 1.75 -0.17 -1.59 1.01 -0.72 -0.91 120.40 118.81 1qop s VAL 373 Ca 0.14 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1qop s VAL 373 Cb -0.10 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 1qop s VAL 373 CO 0.05 0.49 0.11 -0.69 0.00 0.00 0.00 175.10 175.06 1qop s VAL 374 N 0.77 5.25 -0.48 2.92 1.01 -0.15 -0.50 120.40 129.22 1qop s VAL 374 Ca -0.10 0.13 -0.27 0.00 0.00 0.00 0.00 61.98 61.74 1qop s VAL 374 Cb -0.16 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1qop s VAL 374 CO 0.01 0.49 1.03 0.21 0.00 0.00 0.00 175.10 176.85 1qop s ASN 375 N -0.02 6.55 -1.12 3.32 2.47 0.05 -1.04 114.94 125.15 1qop s ASN 375 Ca 0.09 0.25 -0.17 0.00 0.42 0.00 0.00 52.86 53.45 1qop s ASN 375 Cb -0.12 -2.50 0.13 0.00 -1.45 0.00 0.00 41.25 37.31 1qop s ASN 375 CO 0.00 -1.17 1.40 -0.22 -3.72 0.00 0.00 177.10 173.39 1qop s LEU 376 N 4.13 4.65 0.56 3.21 2.96 0.02 -4.72 118.68 129.50 1qop s LEU 376 Ca 0.42 -2.44 0.28 0.00 -0.22 0.00 0.00 54.13 52.16 1qop s LEU 376 Cb -0.09 -2.45 1.67 0.00 0.50 0.00 0.00 46.19 45.82 1qop s LEU 376 CO 0.29 -1.00 2.19 0.77 -1.32 0.00 0.00 176.35 177.28 1qop h SER 377 N 8.02 0.00 -5.13 3.68 4.64 -1.91 -2.01 113.55 120.84 1qop h SER 377 Ca 0.28 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.71 1qop h SER 377 Cb 0.93 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.96 1qop h SER 377 CO 1.27 0.04 0.33 -0.83 -0.87 0.00 0.00 176.83 176.77 1qop s GLY 378 N -4.13 -0.14 0.40 -0.77 0.00 -1.26 -1.26 107.32 100.15 1qop s GLY 378 Ca -0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 44.72 44.46 1qop s GLY 378 CO 0.57 -0.05 0.72 1.09 0.00 0.00 0.00 173.10 175.43 1qop s ARG 379 N -3.65 3.67 -0.08 2.90 1.70 -0.32 -0.95 118.95 122.22 1qop s ARG 379 Ca 0.12 0.26 0.14 0.00 -0.47 0.00 0.00 55.73 55.78 1qop s ARG 379 Cb -0.04 -2.46 0.47 0.00 -0.57 0.00 0.00 34.95 32.35 1qop s ARG 379 CO 0.05 -0.02 1.39 0.41 -1.08 0.00 0.00 175.30 176.06 1qop n GLY 380 N -1.49 3.14 0.36 3.88 0.00 0.02 -3.49 105.19 107.61 1qop n GLY 380 Ca 0.01 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.48 1qop n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qop h ASP 381 N 2.45 0.73 0.16 1.61 3.32 -1.87 0.95 116.42 123.77 1qop h ASP 381 Ca 0.00 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1qop h ASP 381 Cb 1.10 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1qop h ASP 381 CO 0.11 0.27 -0.00 0.07 -1.72 0.00 0.00 179.24 177.97 1qop h LYS 382 N 0.72 0.00 -0.02 3.56 2.10 -1.97 -2.69 116.57 118.26 1qop h LYS 382 Ca 0.56 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.21 1qop h LYS 382 Cb 0.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.26 1qop h LYS 382 CO -0.34 0.00 -0.16 -0.25 -2.00 0.00 0.00 179.45 176.71 1qop n ASP 383 N -3.16 2.47 -0.20 7.07 8.00 0.32 -4.58 116.55 126.46 1qop n ASP 383 Ca -0.02 -1.73 -0.00 0.00 0.71 0.00 0.00 54.79 53.74 1qop n ASP 383 Cb 0.11 0.18 0.23 0.00 -0.02 0.00 0.00 41.12 41.62 1qop n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1qop h ILE 384 N 3.50 1.20 -0.32 0.53 5.03 -1.35 -0.89 117.51 125.20 1qop h ILE 384 Ca 0.00 -0.45 -0.05 0.00 -0.12 0.00 0.00 64.86 64.24 1qop h ILE 384 Cb 0.82 0.21 -0.01 0.00 -3.03 0.00 0.00 36.82 34.81 1qop h ILE 384 CO 0.00 0.21 -0.00 0.15 -0.68 0.00 0.00 178.15 177.83 1qop h PHE 385 N 0.97 0.62 -0.33 1.37 3.57 -1.81 0.15 116.94 121.48 1qop h PHE 385 Ca 0.25 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1qop h PHE 385 Cb -0.03 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 1qop h PHE 385 CO 0.00 0.69 0.19 1.15 -2.23 0.00 0.00 178.31 178.11 1qop h THR 386 N 0.37 1.03 -0.16 4.41 2.02 -1.74 -0.75 112.91 118.09 1qop h THR 386 Ca 0.09 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 1qop h THR 386 Cb 0.45 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1qop h THR 386 CO 0.02 0.07 0.00 0.58 0.37 0.00 0.00 175.52 176.56 1qop h VAL 387 N 0.39 1.25 -0.38 3.16 2.07 -1.09 -2.25 116.25 119.39 1qop h VAL 387 Ca 0.13 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.90 1qop h VAL 387 Cb 0.01 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1qop h VAL 387 CO -0.07 0.25 -0.03 -0.74 0.02 0.00 0.00 177.57 177.00 1qop h HIS 388 N 0.02 -0.08 -0.90 1.57 6.17 -0.42 -0.95 115.15 120.57 1qop h HIS 388 Ca 0.05 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.16 1qop h HIS 388 Cb 0.37 0.09 -0.04 0.00 2.52 0.00 0.00 27.41 30.35 1qop h HIS 388 CO 0.03 -0.10 0.57 -0.44 0.71 0.00 0.00 177.93 178.69 1qop h ASP 389 N 0.07 1.06 -0.00 3.26 3.32 -1.08 -2.98 116.42 120.06 1qop h ASP 389 Ca 0.19 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1qop h ASP 389 Cb 0.27 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.56 1qop h ASP 389 CO -0.34 0.79 -0.00 0.40 -1.72 0.00 0.00 179.24 178.37 1qop h ILE 390 N 1.23 1.28 0.00 0.35 2.04 -0.71 -3.52 117.51 118.18 1qop h ILE 390 Ca 0.33 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1qop h ILE 390 Cb -0.09 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1qop h ILE 390 CO -0.07 0.21 0.00 0.18 0.00 0.00 0.00 178.15 178.48