#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3duw h GLU 5 N 0.00 0.70 -0.17 0.38 5.08 -1.99 0.30 114.58 118.89 3duw h GLU 5 Ca 0.00 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 3duw h GLU 5 Cb 0.00 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 3duw h GLU 5 CO 0.00 0.62 -0.06 1.15 -1.00 0.00 0.00 179.01 179.72 3duw h THR 6 N 0.63 1.30 -0.98 1.13 2.02 -1.99 -1.32 112.91 113.69 3duw h THR 6 Ca 0.16 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.30 3duw h THR 6 Cb 0.17 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.19 3duw h THR 6 CO -0.02 0.32 0.65 -0.50 0.37 0.00 0.00 175.52 176.34 3duw h TRP 7 N 0.02 1.22 -0.41 3.16 6.55 -1.85 -0.27 115.95 124.37 3duw h TRP 7 Ca 0.04 0.03 -0.08 0.00 0.95 0.00 0.00 58.89 59.83 3duw h TRP 7 Cb 0.51 -0.41 -0.01 0.00 -0.86 0.00 0.00 29.16 28.39 3duw h TRP 7 CO 0.06 0.73 -0.07 1.15 -1.05 0.00 0.00 178.44 179.26 3duw h THR 8 N 1.28 1.27 -0.70 1.49 2.02 -0.84 -1.64 112.91 115.79 3duw h THR 8 Ca 0.38 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.35 3duw h THR 8 Cb -0.07 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 3duw h THR 8 CO -0.10 0.38 0.19 0.00 0.37 0.00 0.00 175.52 176.36 3duw h ALA 9 N 0.86 1.01 -0.47 6.16 0.00 -0.69 -0.53 119.26 125.60 3duw h ALA 9 Ca 0.11 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 3duw h ALA 9 Cb 0.58 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3duw h ALA 9 CO 0.03 0.65 -0.06 0.28 0.00 0.00 0.00 179.25 180.16 3duw h VAL 10 N 1.06 1.27 -0.41 0.00 2.07 -0.97 -1.57 116.25 117.70 3duw h VAL 10 Ca 0.22 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 3duw h VAL 10 Cb 0.34 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3duw h VAL 10 CO -0.00 0.40 0.04 0.44 0.02 0.00 0.00 177.57 178.47 3duw h ASP 11 N 0.71 0.60 -0.67 0.57 5.19 -1.00 -0.40 116.42 121.41 3duw h ASP 11 Ca 0.13 -0.11 -0.07 0.00 -0.62 0.00 0.00 57.03 56.35 3duw h ASP 11 Cb 0.59 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.91 3duw h ASP 11 CO 0.04 0.64 0.14 -0.61 -3.12 0.00 0.00 179.24 176.33 3duw h GLN 12 N 0.61 1.09 0.11 3.56 5.75 -0.78 -0.13 115.11 125.32 3duw h GLN 12 Ca 0.13 -0.28 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 3duw h GLN 12 Cb 0.33 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.74 3duw h GLN 12 CO 0.01 0.98 -0.05 -0.92 -2.65 0.00 0.00 178.83 176.20 3duw h TYR 13 N 1.02 -0.14 -0.40 3.99 3.20 -0.65 0.11 116.97 124.11 3duw h TYR 13 Ca 0.21 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.12 3duw h TYR 13 Cb 0.40 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 3duw h TYR 13 CO 0.03 0.06 0.14 0.28 -1.64 0.00 0.00 178.16 177.03 3duw h VAL 14 N -0.32 0.88 -0.30 1.81 2.07 -0.91 -1.44 116.25 118.04 3duw h VAL 14 Ca -0.02 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3duw h VAL 14 Cb 0.26 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3duw h VAL 14 CO 0.02 0.05 0.06 -1.28 0.02 0.00 0.00 177.57 176.45 3duw h SER 15 N 0.30 0.47 -0.69 0.57 0.87 -0.97 0.24 113.55 114.34 3duw h SER 15 Ca 0.19 -0.25 0.07 0.00 -1.23 0.00 0.00 61.79 60.56 3duw h SER 15 Cb 0.17 -0.13 -0.06 0.00 -0.44 0.00 0.00 62.40 61.95 3duw h SER 15 CO -0.19 0.60 0.38 0.44 -0.53 0.00 0.00 176.83 177.53 3duw h ASP 16 N 0.32 0.55 0.18 6.23 3.32 -0.61 0.02 116.42 126.43 3duw h ASP 16 Ca 0.09 0.04 -0.31 0.00 0.02 0.00 0.00 57.03 56.87 3duw h ASP 16 Cb 0.33 -0.07 0.02 0.00 0.22 0.00 0.00 39.33 39.83 3duw h ASP 16 CO 0.00 0.35 -1.46 -0.37 -1.72 0.00 0.00 179.24 176.04 3duw h VAL 17 N 0.68 1.14 0.00 -1.35 -1.51 -1.19 -3.40 116.25 110.62 3duw h VAL 17 Ca 0.32 -2.54 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 3duw h VAL 17 Cb 0.23 2.90 0.00 0.00 -2.13 0.00 0.00 31.29 32.28 3duw h VAL 17 CO -0.20 0.79 -1.12 0.18 -1.23 0.00 0.00 177.57 175.99 3duw n LEU 18 N -3.79 0.60 -3.98 4.19 4.77 0.07 -4.81 117.00 114.05 3duw n LEU 18 Ca -0.21 -0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.37 3duw n LEU 18 Cb 1.00 -0.07 -0.15 0.00 -2.33 0.00 0.00 43.42 41.87 3duw n LEU 18 CO 0.51 0.07 -0.36 -0.63 -1.33 0.00 0.00 177.39 175.65 3duw s ILE 19 N -3.20 1.99 0.53 -0.08 1.01 -0.01 -5.03 121.20 116.41 3duw s ILE 19 Ca 0.03 -2.02 -0.21 0.00 0.00 0.00 0.00 60.65 58.45 3duw s ILE 19 Cb 0.15 -2.41 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 3duw s ILE 19 CO 0.82 -0.49 1.04 -2.65 0.00 0.00 0.00 174.94 173.66 3duw n PRO 20 N 4.40 1.20 -1.66 2.79 -0.02 -1.26 -4.63 135.00 135.81 3duw n PRO 20 Ca -0.01 0.45 -0.44 0.00 -2.02 0.00 0.00 63.50 61.48 3duw n PRO 20 Cb 0.42 -2.19 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 3duw n PRO 20 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3duw n LYS 21 N -0.56 1.89 -3.65 -0.52 4.76 -1.26 -4.98 118.16 113.84 3duw n LYS 21 Ca 0.11 0.66 -0.29 0.00 -2.87 0.00 0.00 58.31 55.92 3duw n LYS 21 Cb 0.44 -2.20 -0.15 0.00 -1.84 0.00 0.00 35.03 31.28 3duw n LYS 21 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3duw s ASP 22 N -0.27 3.76 0.48 4.39 -1.08 -1.26 -5.00 116.67 117.70 3duw s ASP 22 Ca 0.59 -1.67 0.13 0.00 -0.52 0.00 0.00 52.55 51.08 3duw s ASP 22 Cb -0.62 -0.69 1.12 0.00 -1.46 0.00 0.00 42.92 41.26 3duw s ASP 22 CO 0.59 -0.40 2.11 0.77 0.52 0.00 0.00 175.17 178.77 3duw h SER 23 N 7.98 0.18 -0.11 -0.34 4.64 -1.99 -1.68 113.55 122.23 3duw h SER 23 Ca -0.13 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3duw h SER 23 Cb 1.00 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 3duw h SER 23 CO 0.45 0.13 0.05 0.74 -0.87 0.00 0.00 176.83 177.32 3duw h THR 24 N 0.21 1.14 0.00 2.95 2.02 -1.97 -1.19 112.91 116.06 3duw h THR 24 Ca 0.06 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 3duw h THR 24 Cb -0.01 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3duw h THR 24 CO -0.01 0.12 -0.46 -0.07 0.37 0.00 0.00 175.52 175.47 3duw h LEU 25 N 0.02 0.00 -0.53 2.58 3.38 -1.89 -1.94 115.31 116.94 3duw h LEU 25 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3duw h LEU 25 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3duw h LEU 25 CO -0.00 0.46 0.13 -0.33 0.09 0.00 0.00 178.44 178.79 3duw h GLU 26 N 0.00 0.84 -0.56 1.13 5.08 -1.08 -2.15 114.58 117.85 3duw h GLU 26 Ca -0.00 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3duw h GLU 26 Cb 0.82 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 3duw h GLU 26 CO 0.06 0.80 0.27 0.93 -1.00 0.00 0.00 179.01 180.07 3duw h GLU 27 N 0.74 0.80 -0.26 2.33 5.08 -0.89 -1.55 114.58 120.84 3duw h GLU 27 Ca 0.17 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 3duw h GLU 27 Cb 0.34 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 3duw h GLU 27 CO 0.00 0.66 -0.09 0.28 -1.00 0.00 0.00 179.01 178.86 3duw h VAL 28 N 0.75 0.69 -0.32 3.13 2.07 -1.03 0.11 116.25 121.65 3duw h VAL 28 Ca 0.19 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.63 3duw h VAL 28 Cb 0.12 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3duw h VAL 28 CO -0.02 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 177.34 3duw h LEU 29 N -0.03 0.56 -0.50 2.57 3.38 -1.21 -1.01 115.31 119.06 3duw h LEU 29 Ca 0.13 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 3duw h LEU 29 Cb 0.23 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3duw h LEU 29 CO -0.29 0.73 0.01 1.56 0.09 0.00 0.00 178.44 180.55 3duw h GLN 30 N 0.51 0.87 -0.42 1.13 4.20 -0.56 -1.55 115.11 119.30 3duw h GLN 30 Ca 0.09 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 3duw h GLN 30 Cb 0.57 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3duw h GLN 30 CO 0.04 0.90 -0.04 0.28 -0.67 0.00 0.00 178.83 179.34 3duw h VAL 31 N 0.74 1.27 -0.48 -0.54 2.07 -0.58 -0.28 116.25 118.45 3duw h VAL 31 Ca 0.14 -1.09 0.05 0.00 0.82 0.00 0.00 66.70 66.62 3duw h VAL 31 Cb 0.50 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 3duw h VAL 31 CO 0.02 0.37 0.22 0.78 0.02 0.00 0.00 177.57 178.99 3duw h ASN 32 N 0.59 0.30 -0.46 0.57 2.35 -1.03 -0.96 115.58 116.94 3duw h ASN 32 Ca 0.11 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.83 3duw h ASN 32 Cb 0.54 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 3duw h ASN 32 CO 0.03 0.21 0.02 0.00 -1.65 0.00 0.00 177.43 176.04 3duw h ALA 33 N 1.28 0.61 -0.23 -0.83 0.00 -1.11 -0.61 119.26 118.36 3duw h ALA 33 Ca 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3duw h ALA 33 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3duw h ALA 33 CO -0.17 0.39 0.11 0.00 0.00 0.00 0.00 179.25 179.57 3duw h ALA 34 N 0.92 1.76 -0.08 0.00 0.00 -0.65 0.10 119.26 121.32 3duw h ALA 34 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3duw h ALA 34 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3duw h ALA 34 CO 0.02 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.47 3duw n ALA 35 N -2.50 2.56 -1.96 0.00 0.00 -0.40 -4.90 120.51 113.31 3duw n ALA 35 Ca 0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 52.97 3duw n ALA 35 Cb 0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 19.45 18.34 3duw n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3duw n ASN 36 N -0.26 -5.16 -4.78 0.00 3.02 0.36 -4.98 115.26 103.45 3duw n ASN 36 Ca 0.14 0.19 -0.36 0.00 -0.03 0.00 0.00 54.58 54.53 3duw n ASN 36 Cb 0.18 -4.23 -0.01 0.00 -0.61 0.00 0.00 39.78 35.10 3duw n ASN 36 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3duw s LEU 37 N -4.61 3.86 0.60 3.41 1.43 -0.27 -4.97 118.68 118.12 3duw s LEU 37 Ca 0.00 2.18 -0.19 0.00 -1.03 0.00 0.00 54.13 55.09 3duw s LEU 37 Cb 0.00 -4.46 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 3duw s LEU 37 CO 0.00 -1.04 1.21 -2.84 0.23 0.00 0.00 176.35 173.91 3duw s PRO 38 N -3.07 2.96 -1.57 1.29 0.02 -1.26 -4.63 135.00 128.74 3duw s PRO 38 Ca 0.69 1.82 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 3duw s PRO 38 Cb -0.24 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 3duw s PRO 38 CO 0.28 -1.22 2.76 0.00 -0.33 0.00 0.00 177.00 178.49 3duw n ALA 39 N -1.61 7.07 -0.38 -1.55 0.00 -1.26 -4.44 120.51 118.33 3duw n ALA 39 Ca 0.14 -3.66 0.08 0.00 0.00 0.00 0.00 53.44 50.00 3duw n ALA 39 Cb 0.50 -3.36 0.24 0.00 0.00 0.00 0.00 19.45 16.83 3duw n ALA 39 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3duw n HIS 40 N 3.98 0.82 -1.72 0.00 8.25 -1.26 -5.00 115.22 120.29 3duw n HIS 40 Ca 0.72 -0.55 -0.34 0.00 -0.26 0.00 0.00 57.72 57.28 3duw n HIS 40 Cb 0.27 -0.08 0.06 0.00 1.12 0.00 0.00 29.99 31.35 3duw n HIS 40 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3duw s ASP 41 N -1.08 4.84 0.76 0.41 1.11 -1.26 -4.97 116.67 116.48 3duw s ASP 41 Ca 0.37 2.20 -0.14 0.00 0.18 0.00 0.00 52.55 55.16 3duw s ASP 41 Cb 0.21 -2.57 0.06 0.00 1.07 0.00 0.00 42.92 41.69 3duw s ASP 41 CO 0.21 -1.82 1.17 0.68 1.18 0.00 0.00 175.17 176.59 3duw s VAL 42 N -2.06 2.47 0.86 -1.27 -7.23 -1.26 -4.98 120.40 106.94 3duw s VAL 42 Ca 0.72 0.21 -0.12 0.00 -1.81 0.00 0.00 61.98 60.97 3duw s VAL 42 Cb -0.25 -2.65 0.11 0.00 0.56 0.00 0.00 36.38 34.15 3duw s VAL 42 CO 0.40 -0.15 1.10 -0.94 -0.31 0.00 0.00 175.10 175.20 3duw s SER 43 N -2.36 3.87 0.23 4.85 1.04 -1.26 -4.75 113.70 115.31 3duw s SER 43 Ca 0.71 1.32 -0.08 0.00 0.48 0.00 0.00 55.95 58.38 3duw s SER 43 Cb -0.26 -2.01 0.23 0.00 0.10 0.00 0.00 66.02 64.09 3duw s SER 43 CO 0.48 -2.37 1.89 -0.65 0.98 0.00 0.00 173.24 173.58 3duw h PRO 44 N -1.36 1.11 -0.16 4.02 0.11 -1.99 0.15 132.00 133.87 3duw h PRO 44 Ca -0.49 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.45 3duw h PRO 44 Cb 1.29 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3duw h PRO 44 CO 0.58 0.73 -0.35 1.79 -0.21 0.00 0.00 178.00 180.54 3duw h THR 45 N 1.14 1.29 -0.27 -1.15 1.35 -1.94 -0.72 112.91 112.61 3duw h THR 45 Ca 0.33 -1.42 -0.19 0.00 -0.55 0.00 0.00 66.41 64.58 3duw h THR 45 Cb -0.07 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 3duw h THR 45 CO -0.09 0.43 -0.58 1.56 -0.25 0.00 0.00 175.52 176.60 3duw h GLN 46 N 0.29 0.86 -0.61 4.72 4.20 -1.79 -1.59 115.11 121.19 3duw h GLN 46 Ca 0.03 -0.57 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 3duw h GLN 46 Cb 0.77 0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 3duw h GLN 46 CO 0.06 1.20 0.35 0.78 -0.67 0.00 0.00 178.83 180.55 3duw h GLY 47 N 0.64 0.90 1.81 3.46 0.00 -0.39 -1.18 103.07 108.31 3duw h GLY 47 Ca 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 3duw h GLY 47 CO 0.13 0.38 -0.36 1.70 0.00 0.00 0.00 176.54 178.38 3duw h LYS 48 N 0.83 0.22 -0.39 4.80 3.64 -1.08 -1.04 116.57 123.54 3duw h LYS 48 Ca 0.22 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3duw h LYS 48 Cb 0.01 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3duw h LYS 48 CO -0.04 0.56 0.25 0.35 -2.27 0.00 0.00 179.45 178.30 3duw h PHE 49 N 0.19 0.51 -0.37 1.91 3.57 -0.69 0.13 116.94 122.19 3duw h PHE 49 Ca 0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 3duw h PHE 49 Cb 0.73 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 3duw h PHE 49 CO 0.01 0.34 0.19 -0.07 -2.23 0.00 0.00 178.31 176.55 3duw h LEU 50 N 0.52 0.47 -0.31 0.59 3.38 -0.69 -0.48 115.31 118.80 3duw h LEU 50 Ca 0.14 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3duw h LEU 50 Cb -0.03 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3duw h LEU 50 CO -0.03 0.44 0.13 -0.61 0.09 0.00 0.00 178.44 178.47 3duw h GLN 51 N 0.46 0.27 -0.68 1.13 4.15 -0.87 -0.93 115.11 118.65 3duw h GLN 51 Ca 0.13 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 3duw h GLN 51 Cb 0.09 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3duw h GLN 51 CO -0.02 0.18 0.19 -0.07 -1.93 0.00 0.00 178.83 177.19 3duw h LEU 52 N 0.28 0.99 -0.86 -2.39 3.38 -0.79 -1.69 115.31 114.23 3duw h LEU 52 Ca 0.13 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 3duw h LEU 52 Cb 0.08 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3duw h LEU 52 CO -0.12 0.94 0.02 0.25 0.09 0.00 0.00 178.44 179.62 3duw h LEU 53 N 1.02 0.83 -0.72 1.67 5.85 -0.66 0.10 115.31 123.41 3duw h LEU 53 Ca 0.22 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 3duw h LEU 53 Cb 0.32 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 3duw h LEU 53 CO -0.00 0.89 0.35 0.58 -0.34 0.00 0.00 178.44 179.91 3duw h VAL 54 N 0.81 1.23 -0.47 1.05 2.07 -0.79 -1.09 116.25 119.06 3duw h VAL 54 Ca 0.16 -0.66 -0.13 0.00 0.82 0.00 0.00 66.70 66.89 3duw h VAL 54 Cb 0.46 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3duw h VAL 54 CO 0.02 0.28 -0.23 1.56 0.02 0.00 0.00 177.57 179.22 3duw h GLN 55 N 1.01 0.98 -0.60 1.57 4.20 -0.67 0.11 115.11 121.70 3duw h GLN 55 Ca 0.25 -0.42 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 3duw h GLN 55 Cb 0.11 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 3duw h GLN 55 CO -0.03 1.09 0.27 0.82 -0.67 0.00 0.00 178.83 180.31 3duw h ILE 56 N 0.84 1.22 0.00 2.54 2.04 -0.51 -2.28 117.51 121.36 3duw h ILE 56 Ca 0.11 -0.64 -0.09 0.00 1.00 0.00 0.00 64.86 65.23 3duw h ILE 56 Cb 0.80 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3duw h ILE 56 CO 0.07 0.26 -0.44 -0.61 0.00 0.00 0.00 178.15 177.42 3duw h GLN 57 N 0.83 0.00 -2.18 2.37 4.15 -1.10 -3.47 115.11 115.71 3duw h GLN 57 Ca 0.21 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.48 3duw h GLN 57 Cb 0.15 0.00 0.03 0.00 0.21 0.00 0.00 27.48 27.87 3duw h GLN 57 CO -0.02 0.44 -0.23 0.41 -1.93 0.00 0.00 178.83 177.50 3duw n GLY 58 N 0.74 0.31 3.76 2.39 0.00 0.33 -4.97 105.19 107.75 3duw n GLY 58 Ca 0.01 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 3duw n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3duw s ALA 59 N -2.87 3.01 0.00 4.61 0.00 -0.81 -4.93 121.76 120.77 3duw s ALA 59 Ca 0.14 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.50 3duw s ALA 59 Cb -0.06 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.48 3duw s ALA 59 CO 0.17 -1.30 0.00 -2.13 0.00 0.00 0.00 175.76 172.50 3duw n ARG 60 N -0.65 2.61 -3.59 0.00 0.63 -1.26 -4.70 116.66 109.69 3duw n ARG 60 Ca 0.08 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.72 3duw n ARG 60 Cb 0.43 -0.73 -0.15 0.00 0.45 0.00 0.00 32.46 32.46 3duw n ARG 60 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 3duw s ASN 61 N -1.31 3.52 -0.12 6.15 2.47 -1.26 -0.89 114.94 123.49 3duw s ASN 61 Ca 0.00 -1.29 -0.06 0.00 0.42 0.00 0.00 52.86 51.93 3duw s ASN 61 Cb 0.00 -0.44 -0.04 0.00 -1.45 0.00 0.00 41.25 39.32 3duw s ASN 61 CO 0.00 -0.42 0.09 -0.63 -3.72 0.00 0.00 177.10 172.41 3duw s ILE 62 N 2.01 5.04 -0.15 -5.21 1.01 0.07 -0.74 121.20 123.22 3duw s ILE 62 Ca 0.08 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.79 3duw s ILE 62 Cb -0.16 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.12 3duw s ILE 62 CO -0.32 0.58 -0.20 -0.22 0.00 0.00 0.00 174.94 174.79 3duw s LEU 63 N -0.69 2.23 -0.06 2.97 2.96 -0.27 -0.54 118.68 125.27 3duw s LEU 63 Ca 0.12 -0.57 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 3duw s LEU 63 Cb -0.12 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 3duw s LEU 63 CO 0.03 0.07 -0.25 -0.70 -1.32 0.00 0.00 176.35 174.18 3duw s GLU 64 N 0.89 2.53 -0.30 1.98 2.12 0.23 -0.81 118.70 125.34 3duw s GLU 64 Ca -0.05 -0.90 -0.01 0.00 0.36 0.00 0.00 54.97 54.38 3duw s GLU 64 Cb -0.15 -2.14 0.06 0.00 0.26 0.00 0.00 34.13 32.15 3duw s GLU 64 CO -0.03 0.38 0.00 0.42 -0.54 0.00 0.00 175.26 175.49 3duw s ILE 65 N -0.15 2.86 0.00 -3.70 1.01 0.08 -0.80 121.20 120.50 3duw s ILE 65 Ca -0.04 -1.52 0.00 0.00 0.00 0.00 0.00 60.65 59.09 3duw s ILE 65 Cb -0.14 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.64 3duw s ILE 65 CO 0.04 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.42 3duw n GLY 66 N 4.57 0.76 0.12 6.18 0.00 0.08 -0.24 105.19 116.66 3duw n GLY 66 Ca -0.12 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 3duw n GLY 66 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3duw n THR 67 N 0.22 1.65 0.00 2.61 -1.04 -1.13 -4.76 114.28 111.83 3duw n THR 67 Ca 0.00 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 3duw n THR 67 Cb 0.00 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 3duw n THR 67 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 3duw n LEU 68 N -3.25 0.00 -0.67 -4.42 7.94 -1.26 -0.24 117.00 115.10 3duw n LEU 68 Ca -0.30 0.00 0.07 0.00 -1.11 0.00 0.00 56.01 54.66 3duw n LEU 68 Cb 1.05 0.00 0.13 0.00 0.53 0.00 0.00 43.42 45.14 3duw n LEU 68 CO 0.41 0.00 0.58 0.61 -1.11 0.00 0.00 177.39 177.88 3duw n GLY 69 N 0.00 1.70 1.57 -3.96 0.00 -1.26 -4.21 105.19 99.03 3duw n GLY 69 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3duw n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3duw n GLY 70 N 0.70 0.58 0.27 -0.02 0.00 0.67 -4.04 105.19 103.34 3duw n GLY 70 Ca 0.11 -0.28 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 3duw n GLY 70 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3duw h TYR 71 N 0.00 -0.58 -0.50 1.61 3.20 -1.94 -0.76 116.97 118.01 3duw h TYR 71 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3duw h TYR 71 Cb 0.00 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 3duw h TYR 71 CO 0.00 -0.32 0.13 0.66 -1.64 0.00 0.00 178.16 176.99 3duw h SER 72 N -0.71 0.69 -0.79 -2.11 4.64 -1.91 -2.68 113.55 110.68 3duw h SER 72 Ca -0.06 -0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.21 3duw h SER 72 Cb 0.52 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 3duw h SER 72 CO 0.10 0.68 0.48 0.74 -0.87 0.00 0.00 176.83 177.96 3duw h THR 73 N 0.73 1.01 -0.47 2.95 2.02 -1.82 -0.24 112.91 117.09 3duw h THR 73 Ca 0.16 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.99 3duw h THR 73 Cb 0.26 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 3duw h THR 73 CO -0.00 0.16 0.07 0.40 0.37 0.00 0.00 175.52 176.51 3duw h ILE 74 N 0.87 1.25 -0.57 3.11 2.04 -0.81 0.80 117.51 124.21 3duw h ILE 74 Ca 0.35 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 3duw h ILE 74 Cb 0.18 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 3duw h ILE 74 CO -0.18 0.33 0.35 -0.50 0.00 0.00 0.00 178.15 178.15 3duw h TRP 75 N 0.65 0.74 -0.15 1.37 4.06 -1.19 -0.74 115.95 120.69 3duw h TRP 75 Ca 0.14 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.08 3duw h TRP 75 Cb 0.40 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 3duw h TRP 75 CO 0.03 0.50 0.05 -0.07 -3.56 0.00 0.00 178.44 175.38 3duw h LEU 76 N 0.77 0.22 -1.37 -4.49 3.38 -0.85 -3.01 115.31 109.97 3duw h LEU 76 Ca 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3duw h LEU 76 Cb -0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3duw h LEU 76 CO -0.04 0.36 0.27 0.00 0.09 0.00 0.00 178.44 179.12 3duw h ALA 77 N 0.86 1.52 0.00 1.53 0.00 -0.65 -1.18 119.26 121.34 3duw h ALA 77 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3duw h ALA 77 Cb 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3duw h ALA 77 CO -0.00 0.40 0.00 0.54 0.00 0.00 0.00 179.25 180.19 3duw n ARG 78 N -4.40 0.05 0.00 0.00 1.74 -0.30 -1.87 116.66 111.88 3duw n ARG 78 Ca 0.04 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.47 3duw n ARG 78 Cb 0.11 -1.50 0.28 0.00 -1.02 0.00 0.00 32.46 30.33 3duw n ARG 78 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3duw n GLY 79 N 0.01 -1.23 3.89 -0.13 0.00 -0.45 -4.91 105.19 102.38 3duw n GLY 79 Ca 0.04 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 3duw n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3duw s LEU 80 N -2.97 2.88 0.00 0.99 1.43 -0.78 -4.07 118.68 116.17 3duw s LEU 80 Ca 0.12 1.03 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 3duw s LEU 80 Cb 0.18 -3.79 0.00 0.00 0.03 0.00 0.00 46.19 42.60 3duw s LEU 80 CO 0.68 -1.39 0.00 -1.54 0.23 0.00 0.00 176.35 174.33 3duw n SER 81 N -3.00 0.00 0.00 2.29 3.41 -1.26 -5.01 113.62 110.05 3duw n SER 81 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3duw n SER 81 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 3duw n SER 81 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3duw n SER 82 N -0.89 0.00 -2.29 4.04 7.64 -1.26 -4.56 113.62 116.30 3duw n SER 82 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 3duw n SER 82 Cb 0.00 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 3duw n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3duw n GLY 83 N 0.00 5.95 3.72 0.23 0.00 -1.26 -5.01 105.19 108.82 3duw n GLY 83 Ca 0.00 -2.36 -0.34 0.00 0.00 0.00 0.00 46.02 43.33 3duw n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3duw s GLY 84 N -2.06 2.22 0.06 -0.02 0.00 -1.26 -5.00 107.32 101.26 3duw s GLY 84 Ca 0.63 0.78 -0.05 0.00 0.00 0.00 0.00 44.72 46.08 3duw s GLY 84 CO -0.00 1.18 0.08 1.09 0.00 0.00 0.00 173.10 175.45 3duw s ARG 85 N -4.06 0.67 -0.04 2.90 1.70 -0.07 -4.78 118.95 115.26 3duw s ARG 85 Ca 0.72 -0.96 0.03 0.00 -0.47 0.00 0.00 55.73 55.05 3duw s ARG 85 Cb -0.27 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.37 3duw s ARG 85 CO 0.47 -0.17 -0.13 0.08 -1.08 0.00 0.00 175.30 174.47 3duw s VAL 86 N -3.39 1.14 -0.19 4.99 1.01 0.53 -0.75 120.40 123.74 3duw s VAL 86 Ca 0.02 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.48 3duw s VAL 86 Cb 0.03 -1.01 0.02 0.00 0.00 0.00 0.00 36.38 35.43 3duw s VAL 86 CO -0.08 0.34 -0.19 -0.69 0.00 0.00 0.00 175.10 174.48 3duw s VAL 87 N 0.29 2.05 -0.01 2.92 1.01 0.29 -0.75 120.40 126.19 3duw s VAL 87 Ca -0.07 -1.01 0.07 0.00 0.00 0.00 0.00 61.98 60.98 3duw s VAL 87 Cb -0.12 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 3duw s VAL 87 CO 0.02 0.47 -0.24 0.28 0.00 0.00 0.00 175.10 175.63 3duw s THR 88 N 1.28 1.91 -0.16 3.92 -1.32 -0.08 -0.60 115.64 120.58 3duw s THR 88 Ca 0.03 -1.05 -0.05 0.00 -1.21 0.00 0.00 61.69 59.42 3duw s THR 88 Cb -0.14 -1.58 -0.03 0.00 -1.51 0.00 0.00 72.50 69.24 3duw s THR 88 CO -0.12 0.52 -0.01 -0.76 -2.21 0.00 0.00 174.62 172.05 3duw s LEU 89 N -0.60 3.42 -0.03 9.08 1.43 0.02 -0.79 118.68 131.21 3duw s LEU 89 Ca 0.09 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.12 3duw s LEU 89 Cb -0.09 -1.84 0.03 0.00 0.03 0.00 0.00 46.19 44.32 3duw s LEU 89 CO -0.01 0.17 0.03 -0.70 0.23 0.00 0.00 176.35 176.07 3duw s GLU 90 N 0.38 0.11 0.13 1.70 2.56 -0.80 -0.74 118.70 122.04 3duw s GLU 90 Ca -0.02 0.19 -0.04 0.00 0.00 0.00 0.00 54.97 55.10 3duw s GLU 90 Cb -0.14 -0.43 -0.09 0.00 2.00 0.00 0.00 34.13 35.47 3duw s GLU 90 CO 0.02 -0.20 1.31 0.00 -0.56 0.00 0.00 175.26 175.82 3duw h ALA 91 N 7.62 0.37 -2.24 6.30 0.00 -1.84 0.99 119.26 130.46 3duw h ALA 91 Ca -0.35 -0.71 -0.57 0.00 0.00 0.00 0.00 54.91 53.28 3duw h ALA 91 Cb 1.12 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 3duw h ALA 91 CO 0.39 0.82 0.59 0.45 0.00 0.00 0.00 179.25 181.50 3duw s SER 92 N -7.07 7.13 0.22 0.00 0.15 -1.26 -4.24 113.70 108.63 3duw s SER 92 Ca -0.06 1.40 -0.09 0.00 0.70 0.00 0.00 55.95 57.90 3duw s SER 92 Cb 0.09 -2.52 0.19 0.00 -1.71 0.00 0.00 66.02 62.06 3duw s SER 92 CO 0.86 -0.50 1.88 -0.08 1.20 0.00 0.00 173.24 176.61 3duw h GLU 93 N 7.26 1.13 0.04 5.44 4.81 -1.99 0.68 114.58 131.94 3duw h GLU 93 Ca -0.27 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 3duw h GLU 93 Cb 1.12 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.25 3duw h GLU 93 CO 0.88 0.77 -0.02 -0.22 -0.73 0.00 0.00 179.01 179.69 3duw h LYS 94 N 1.15 -0.05 -0.35 1.92 3.64 -1.99 -1.51 116.57 119.37 3duw h LYS 94 Ca 0.31 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.73 3duw h LYS 94 Cb -0.09 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.70 3duw h LYS 94 CO -0.06 0.11 0.14 0.45 -2.27 0.00 0.00 179.45 177.82 3duw h HIS 95 N -0.21 0.25 -0.61 1.91 3.86 -1.74 -1.72 115.15 116.88 3duw h HIS 95 Ca -0.01 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.27 3duw h HIS 95 Cb 0.19 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.55 3duw h HIS 95 CO -0.02 0.11 0.33 0.00 0.86 0.00 0.00 177.93 179.21 3duw h ALA 96 N 1.22 0.80 -0.19 2.45 0.00 -0.73 0.15 119.26 122.97 3duw h ALA 96 Ca 0.16 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3duw h ALA 96 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3duw h ALA 96 CO -0.15 0.01 -0.40 -0.44 0.00 0.00 0.00 179.25 178.27 3duw h ASP 97 N 0.63 0.45 -0.44 0.00 3.32 -0.99 -0.15 116.42 119.23 3duw h ASP 97 Ca 0.27 -0.19 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 3duw h ASP 97 Cb 0.16 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3duw h ASP 97 CO -0.17 0.80 -0.14 0.40 -1.72 0.00 0.00 179.24 178.41 3duw h ILE 98 N 0.35 1.27 -0.23 0.35 2.04 -0.76 -1.67 117.51 118.87 3duw h ILE 98 Ca 0.03 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 3duw h ILE 98 Cb 0.86 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 3duw h ILE 98 CO 0.07 0.43 0.13 0.00 0.00 0.00 0.00 178.15 178.79 3duw h ALA 99 N 0.86 0.29 -0.95 1.87 0.00 -0.41 0.13 119.26 121.05 3duw h ALA 99 Ca 0.11 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3duw h ALA 99 Cb 0.70 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3duw h ALA 99 CO 0.05 -0.20 0.62 0.00 0.00 0.00 0.00 179.25 179.72 3duw h ARG 100 N 0.28 1.07 -0.39 0.00 3.08 -0.91 0.22 114.38 117.72 3duw h ARG 100 Ca 0.08 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 3duw h ARG 100 Cb 0.03 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 3duw h ARG 100 CO -0.01 0.71 -0.05 0.77 -1.07 0.00 0.00 179.97 180.31 3duw h SER 101 N 1.10 0.72 -0.46 7.04 0.02 -0.70 -0.19 113.55 121.07 3duw h SER 101 Ca 0.41 -0.34 -0.11 0.00 -0.84 0.00 0.00 61.79 60.91 3duw h SER 101 Cb 0.18 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3duw h SER 101 CO -0.16 0.89 -0.13 0.78 -1.14 0.00 0.00 176.83 177.07 3duw h ASN 102 N 0.54 0.92 -0.55 3.07 2.35 -0.30 -0.97 115.58 120.63 3duw h ASN 102 Ca 0.10 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.44 3duw h ASN 102 Cb 0.56 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 3duw h ASN 102 CO 0.03 1.08 0.18 0.40 -1.65 0.00 0.00 177.43 177.47 3duw h ILE 103 N 0.75 1.23 -0.42 2.81 2.04 -0.48 -1.69 117.51 121.75 3duw h ILE 103 Ca 0.11 -0.80 -0.11 0.00 1.00 0.00 0.00 64.86 65.06 3duw h ILE 103 Cb 0.69 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 3duw h ILE 103 CO 0.05 0.31 -0.18 -0.08 0.00 0.00 0.00 178.15 178.25 3duw h GLU 104 N 0.87 0.86 0.00 2.37 4.57 -0.78 -1.61 114.58 120.86 3duw h GLU 104 Ca 0.20 -0.36 -0.03 0.00 -1.18 0.00 0.00 59.36 57.98 3duw h GLU 104 Cb 0.27 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.82 3duw h GLU 104 CO -0.01 1.00 -0.14 -0.09 -1.18 0.00 0.00 179.01 178.60 3duw h ARG 105 N 0.68 0.00 -0.15 1.92 2.43 -0.81 0.36 114.38 118.81 3duw h ARG 105 Ca 0.10 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3duw h ARG 105 Cb 0.73 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3duw h ARG 105 CO 0.06 0.14 0.00 0.00 -1.51 0.00 0.00 179.97 178.66 3duw n ALA 106 N -2.32 2.53 -3.61 2.80 0.00 -0.67 -4.94 120.51 114.30 3duw n ALA 106 Ca -0.02 -0.48 -0.21 0.00 0.00 0.00 0.00 53.44 52.73 3duw n ALA 106 Cb 0.25 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 18.65 3duw n ALA 106 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3duw n ASN 107 N 0.21 -2.64 0.00 0.00 3.02 0.11 -4.92 115.26 111.05 3duw n ASN 107 Ca 0.16 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 3duw n ASN 107 Cb 0.30 -4.57 0.00 0.00 -0.61 0.00 0.00 39.78 34.90 3duw n ASN 107 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3duw n LEU 108 N -4.37 1.09 0.31 3.41 4.77 -0.64 -4.76 117.00 116.81 3duw n LEU 108 Ca -0.21 -1.09 0.19 0.00 -0.03 0.00 0.00 56.01 54.87 3duw n LEU 108 Cb 0.64 0.00 1.06 0.00 -2.33 0.00 0.00 43.42 42.79 3duw n LEU 108 CO 0.66 0.27 1.16 -0.55 -1.33 0.00 0.00 177.39 177.60 3duw h ASN 109 N 0.00 0.00 1.49 -1.43 -1.07 -1.85 0.14 115.58 112.86 3duw h ASN 109 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3duw h ASN 109 Cb 0.56 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.81 3duw h ASN 109 CO 0.00 0.00 0.00 -2.24 0.07 0.00 0.00 177.43 175.26 3duw h ASP 110 N 0.00 0.00 0.00 6.14 2.03 -1.94 -3.23 116.42 119.42 3duw h ASP 110 Ca 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.31 3duw h ASP 110 Cb 0.12 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.62 3duw h ASP 110 CO -0.00 0.00 -0.94 0.54 -1.03 0.00 0.00 179.24 177.81 3duw n ARG 111 N -2.90 1.96 -5.05 4.15 1.74 0.38 -5.01 116.66 111.93 3duw n ARG 111 Ca 0.03 -0.04 -0.28 0.00 -0.77 0.00 0.00 57.85 56.79 3duw n ARG 111 Cb 0.42 -1.18 -0.16 0.00 -1.02 0.00 0.00 32.46 30.52 3duw n ARG 111 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3duw s VAL 112 N -2.46 1.71 -0.18 1.55 1.01 -0.50 -0.35 120.40 121.18 3duw s VAL 112 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.11 3duw s VAL 112 Cb 0.09 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 35.04 3duw s VAL 112 CO 0.54 0.48 -0.18 -0.70 0.00 0.00 0.00 175.10 175.24 3duw s GLU 113 N -0.21 3.03 -0.27 2.72 2.12 0.07 -4.74 118.70 121.42 3duw s GLU 113 Ca 0.00 -0.81 -0.10 0.00 0.36 0.00 0.00 54.97 54.43 3duw s GLU 113 Cb -0.11 -2.61 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 3duw s GLU 113 CO 0.02 -0.20 0.15 0.08 -0.54 0.00 0.00 175.26 174.76 3duw s VAL 114 N 1.29 4.92 -0.23 3.70 1.01 -1.26 -0.90 120.40 128.92 3duw s VAL 114 Ca 0.05 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.96 3duw s VAL 114 Cb -0.13 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 3duw s VAL 114 CO -0.11 0.26 0.04 -0.60 0.00 0.00 0.00 175.10 174.68 3duw s ARG 115 N 1.70 3.62 0.11 2.72 3.52 0.03 -4.98 118.95 125.66 3duw s ARG 115 Ca 0.07 -0.50 -0.26 0.00 -0.13 0.00 0.00 55.73 54.90 3duw s ARG 115 Cb -0.16 -3.23 -0.07 0.00 -1.56 0.00 0.00 34.95 29.94 3duw s ARG 115 CO 0.08 -0.14 0.80 0.99 -0.81 0.00 0.00 175.30 176.22 3duw s THR 116 N 1.45 4.54 0.00 4.11 2.01 -1.26 -1.90 115.64 124.58 3duw s THR 116 Ca 0.05 1.72 0.00 0.00 0.31 0.00 0.00 61.69 63.78 3duw s THR 116 Cb -0.15 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.21 3duw s THR 116 CO 0.02 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.99 3duw n GLY 117 N 2.02 3.16 3.72 4.40 0.00 0.34 -4.94 105.19 113.89 3duw n GLY 117 Ca -0.03 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 3duw n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3duw s LEU 118 N 0.00 4.37 0.26 0.99 1.43 -1.26 -3.07 118.68 121.41 3duw s LEU 118 Ca 0.00 2.62 -0.01 0.00 -1.03 0.00 0.00 54.13 55.71 3duw s LEU 118 Cb 0.00 -3.60 0.56 0.00 0.03 0.00 0.00 46.19 43.19 3duw s LEU 118 CO 0.00 -0.80 1.70 0.00 0.23 0.00 0.00 176.35 177.48 3duw h ALA 119 N 6.44 1.16 -0.58 4.21 0.00 -1.92 -0.36 119.26 128.22 3duw h ALA 119 Ca -0.43 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3duw h ALA 119 Cb 1.21 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 3duw h ALA 119 CO 0.89 -0.31 0.38 -0.07 0.00 0.00 0.00 179.25 180.14 3duw h LEU 120 N 0.36 0.62 -0.15 0.00 3.38 -2.00 0.15 115.31 117.68 3duw h LEU 120 Ca 0.47 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.31 3duw h LEU 120 Cb 0.82 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3duw h LEU 120 CO -0.50 0.44 -0.38 0.44 0.09 0.00 0.00 178.44 178.54 3duw h ASP 121 N 0.73 0.59 -0.21 -0.43 3.32 -1.47 -3.08 116.42 115.87 3duw h ASP 121 Ca 0.22 -0.58 -0.08 0.00 0.02 0.00 0.00 57.03 56.61 3duw h ASP 121 Cb -0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3duw h ASP 121 CO -0.05 1.06 -0.12 0.28 -1.72 0.00 0.00 179.24 178.69 3duw h SER 122 N 0.15 0.58 -0.55 6.45 0.02 -0.80 -2.58 113.55 116.81 3duw h SER 122 Ca -0.00 -0.16 -0.05 0.00 -0.84 0.00 0.00 61.79 60.74 3duw h SER 122 Cb 0.99 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 3duw h SER 122 CO 0.08 0.73 0.17 -0.07 -1.14 0.00 0.00 176.83 176.60 3duw h LEU 123 N 0.55 0.84 -0.61 5.07 3.38 -0.74 0.55 115.31 124.36 3duw h LEU 123 Ca 0.10 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.81 3duw h LEU 123 Cb 0.52 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 3duw h LEU 123 CO 0.03 0.81 -0.10 -0.61 0.09 0.00 0.00 178.44 178.65 3duw h GLN 124 N 0.87 0.99 -0.53 1.13 5.75 -1.42 -2.13 115.11 119.78 3duw h GLN 124 Ca 0.19 -0.36 -0.06 0.00 -0.15 0.00 0.00 58.65 58.28 3duw h GLN 124 Cb 0.28 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 3duw h GLN 124 CO -0.01 1.04 0.11 1.96 -2.65 0.00 0.00 178.83 179.29 3duw h GLN 125 N 0.89 0.87 -0.99 1.69 4.20 -1.02 -0.80 115.11 119.94 3duw h GLN 125 Ca 0.14 -0.22 0.02 0.00 0.06 0.00 0.00 58.65 58.65 3duw h GLN 125 Cb 0.66 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.28 3duw h GLN 125 CO 0.05 0.83 0.66 0.82 -0.67 0.00 0.00 178.83 180.51 3duw h ILE 126 N 0.76 1.23 -0.22 2.54 2.04 -0.68 0.27 117.51 123.45 3duw h ILE 126 Ca 0.17 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 3duw h ILE 126 Cb 0.36 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 3duw h ILE 126 CO 0.01 0.24 -0.08 -0.08 0.00 0.00 0.00 178.15 178.24 3duw h GLU 127 N 1.32 0.44 -0.71 2.37 4.81 -1.11 -2.98 114.58 118.72 3duw h GLU 127 Ca 0.37 -0.18 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 3duw h GLU 127 Cb -0.12 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.18 3duw h GLU 127 CO -0.09 0.70 0.37 -0.91 -0.73 0.00 0.00 179.01 178.35 3duw h ASN 128 N 0.15 0.52 -4.27 1.04 -0.26 -0.52 -3.41 115.58 108.83 3duw h ASN 128 Ca 0.05 0.05 -0.49 0.00 -0.56 0.00 0.00 56.30 55.35 3duw h ASN 128 Cb 0.55 -0.05 0.12 0.00 -1.06 0.00 0.00 38.32 37.88 3duw h ASN 128 CO 0.03 0.31 0.33 -1.61 -1.06 0.00 0.00 177.43 175.43 3duw s GLU 129 N -6.07 1.96 -0.37 0.81 2.02 0.88 -4.94 118.70 112.99 3duw s GLU 129 Ca -0.13 0.62 -0.04 0.00 0.02 0.00 0.00 54.97 55.45 3duw s GLU 129 Cb 0.17 -1.91 0.03 0.00 0.10 0.00 0.00 34.13 32.53 3duw s GLU 129 CO 0.76 -1.70 2.82 1.63 0.02 0.00 0.00 175.26 178.79 3duw n LYS 130 N -3.49 2.27 -2.21 1.61 5.02 -1.26 -4.86 118.16 115.24 3duw n LYS 130 Ca 0.07 -2.06 -0.40 0.00 -2.02 0.00 0.00 58.31 53.90 3duw n LYS 130 Cb 0.56 -2.06 -0.02 0.00 -0.02 0.00 0.00 35.03 33.49 3duw n LYS 130 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3duw s TYR 131 N -1.32 3.10 0.73 2.13 2.02 -1.25 -5.01 117.35 117.76 3duw s TYR 131 Ca 0.57 1.50 -0.11 0.00 -0.37 0.00 0.00 57.07 58.66 3duw s TYR 131 Cb 0.36 -3.54 0.03 0.00 -0.40 0.00 0.00 41.96 38.41 3duw s TYR 131 CO -0.17 -1.54 1.07 -1.21 -1.57 0.00 0.00 175.55 172.13 3duw s GLU 132 N -1.94 2.62 0.60 -0.62 0.41 -1.26 -4.97 118.70 113.54 3duw s GLU 132 Ca 0.52 0.87 -0.20 0.00 -0.41 0.00 0.00 54.97 55.75 3duw s GLU 132 Cb -0.36 -1.96 -0.03 0.00 -1.78 0.00 0.00 34.13 30.00 3duw s GLU 132 CO 0.47 -1.30 1.32 -2.30 -0.49 0.00 0.00 175.26 172.95 3duw n PRO 133 N -3.25 1.36 -3.26 0.39 -0.02 -1.26 -4.96 135.00 123.99 3duw n PRO 133 Ca 0.07 0.52 -0.38 0.00 -2.02 0.00 0.00 63.50 61.69 3duw n PRO 133 Cb 0.54 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.42 3duw n PRO 133 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3duw s PHE 134 N -1.34 3.59 -0.41 6.00 0.08 -0.26 -4.82 117.98 120.82 3duw s PHE 134 Ca 0.78 1.04 0.23 0.00 0.12 0.00 0.00 56.93 59.10 3duw s PHE 134 Cb -0.40 -2.58 0.17 0.00 -0.57 0.00 0.00 43.02 39.64 3duw s PHE 134 CO 0.44 0.25 1.22 -0.44 -0.10 0.00 0.00 175.22 176.59 3duw h ASP 135 N 6.23 0.00 -3.23 1.36 3.32 -1.27 -3.36 116.42 119.47 3duw h ASP 135 Ca -0.43 -0.08 -0.22 0.00 0.02 0.00 0.00 57.03 56.32 3duw h ASP 135 Cb 1.19 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.43 3duw h ASP 135 CO 0.73 0.04 -0.53 0.12 -1.72 0.00 0.00 179.24 177.87 3duw s PHE 136 N -3.27 -0.30 -0.10 4.55 2.19 -1.20 -1.44 117.98 118.40 3duw s PHE 136 Ca 0.03 0.75 0.01 0.00 0.33 0.00 0.00 56.93 58.05 3duw s PHE 136 Cb 0.10 -0.03 0.02 0.00 -1.31 0.00 0.00 43.02 41.81 3duw s PHE 136 CO 0.75 -0.25 -0.11 0.42 1.83 0.00 0.00 175.22 177.86 3duw s ILE 137 N 1.60 1.18 -0.28 3.12 1.01 0.46 -1.11 121.20 127.18 3duw s ILE 137 Ca -0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 60.65 60.10 3duw s ILE 137 Cb -0.11 -1.12 0.02 0.00 0.01 0.00 0.00 42.46 41.26 3duw s ILE 137 CO -0.08 0.38 0.03 0.12 0.00 0.00 0.00 174.94 175.39 3duw s PHE 138 N 1.15 3.14 -0.43 3.97 5.36 0.01 -0.62 117.98 130.56 3duw s PHE 138 Ca -0.05 -1.32 -0.16 0.00 -0.96 0.00 0.00 56.93 54.44 3duw s PHE 138 Cb -0.14 -2.17 0.03 0.00 -0.34 0.00 0.00 43.02 40.40 3duw s PHE 138 CO -0.02 -0.67 0.38 0.42 -1.46 0.00 0.00 175.22 173.87 3duw s ILE 139 N 1.40 5.17 -0.36 3.12 1.01 0.13 -0.74 121.20 130.93 3duw s ILE 139 Ca 0.00 -0.63 0.13 0.00 0.00 0.00 0.00 60.65 60.16 3duw s ILE 139 Cb -0.18 -4.03 0.42 0.00 0.01 0.00 0.00 42.46 38.69 3duw s ILE 139 CO -0.00 -0.43 1.13 -0.67 0.00 0.00 0.00 174.94 174.96 3duw n ASP 140 N 5.38 -0.20 0.00 3.58 2.03 0.66 -2.19 116.55 125.80 3duw n ASP 140 Ca -0.10 -2.65 0.00 0.00 0.52 0.00 0.00 54.79 52.56 3duw n ASP 140 Cb 0.46 0.24 0.00 0.00 -0.72 0.00 0.00 41.12 41.11 3duw n ASP 140 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3duw n ALA 141 N -0.27 0.00 -2.57 -1.67 0.00 -0.84 -4.29 120.51 110.87 3duw n ALA 141 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 3duw n ALA 141 Cb 0.82 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.23 3duw n ALA 141 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3duw s ASP 142 N 0.70 6.51 0.65 0.00 -4.77 -1.26 -4.91 116.67 113.59 3duw s ASP 142 Ca 0.00 0.14 0.43 0.00 -3.30 0.00 0.00 52.55 49.82 3duw s ASP 142 Cb 0.00 -2.47 2.26 0.00 -1.09 0.00 0.00 42.92 41.62 3duw s ASP 142 CO 0.00 -1.10 2.31 0.11 0.70 0.00 0.00 175.17 177.19 3duw h LYS 143 N 9.13 0.00 0.00 2.11 1.79 -1.95 -1.44 116.57 126.21 3duw h LYS 143 Ca -0.24 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 3duw h LYS 143 Cb 1.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3duw h LYS 143 CO 1.05 0.00 -0.02 -0.56 -1.08 0.00 0.00 179.45 178.83 3duw h GLN 144 N 0.00 0.00 -0.74 3.15 -0.00 -1.80 -1.91 115.11 113.81 3duw h GLN 144 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3duw h GLN 144 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.57 3duw h GLN 144 CO 0.00 0.02 0.00 0.09 -0.00 0.00 0.00 178.83 178.95 3duw n ASN 145 N -3.26 4.08 -0.23 0.06 5.03 -0.54 -4.55 115.26 115.85 3duw n ASN 145 Ca -0.02 -2.04 0.13 0.00 0.87 0.00 0.00 54.58 53.51 3duw n ASN 145 Cb 0.16 -0.51 0.42 0.00 -1.02 0.00 0.00 39.78 38.84 3duw n ASN 145 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 3duw h ASN 146 N 4.34 0.56 -0.24 6.41 4.21 -1.46 -0.82 115.58 128.59 3duw h ASN 146 Ca 0.00 0.03 0.02 0.00 1.21 0.00 0.00 56.30 57.56 3duw h ASN 146 Cb 1.05 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 38.14 3duw h ASN 146 CO 0.02 0.29 0.09 -0.65 -1.29 0.00 0.00 177.43 175.90 3duw h PRO 147 N 0.60 0.21 -0.55 0.81 0.11 -1.80 0.15 132.00 131.53 3duw h PRO 147 Ca 0.41 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.41 3duw h PRO 147 Cb 0.74 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 3duw h PRO 147 CO -0.17 0.14 -0.06 0.00 -0.21 0.00 0.00 178.00 177.70 3duw h ALA 148 N 1.14 0.75 -0.32 -0.75 0.00 -1.72 -2.26 119.26 116.11 3duw h ALA 148 Ca 0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3duw h ALA 148 Cb 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3duw h ALA 148 CO -0.10 0.63 -0.12 1.88 0.00 0.00 0.00 179.25 181.54 3duw h TYR 149 N 0.89 0.58 -0.43 0.00 0.05 -0.86 -1.33 116.97 115.88 3duw h TYR 149 Ca 0.15 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 3duw h TYR 149 Cb 0.62 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.19 3duw h TYR 149 CO 0.04 0.64 0.06 0.35 -1.05 0.00 0.00 178.16 178.21 3duw h PHE 150 N 0.50 0.76 -0.83 4.88 3.57 -0.49 0.16 116.94 125.48 3duw h PHE 150 Ca 0.09 -0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 3duw h PHE 150 Cb 0.51 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 3duw h PHE 150 CO 0.02 0.73 0.37 0.93 -2.23 0.00 0.00 178.31 178.13 3duw h GLU 151 N 0.56 1.22 -0.42 1.11 4.39 -1.06 -0.87 114.58 119.51 3duw h GLU 151 Ca 0.13 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 3duw h GLU 151 Cb 0.39 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 3duw h GLU 151 CO 0.01 0.95 -0.23 -1.49 -1.16 0.00 0.00 179.01 177.10 3duw h TRP 152 N 1.20 0.97 -0.38 4.33 4.06 -0.99 -1.52 115.95 123.62 3duw h TRP 152 Ca 0.28 -0.23 0.01 0.00 2.06 0.00 0.00 58.89 61.01 3duw h TRP 152 Cb 0.16 -0.23 -0.02 0.00 -1.00 0.00 0.00 29.16 28.07 3duw h TRP 152 CO 0.02 0.99 0.24 0.00 -3.56 0.00 0.00 178.44 176.13 3duw h ALA 153 N 1.00 0.48 -0.60 1.49 0.00 -0.11 0.23 119.26 121.75 3duw h ALA 153 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3duw h ALA 153 Cb 0.77 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3duw h ALA 153 CO 0.06 -0.08 0.32 1.25 0.00 0.00 0.00 179.25 180.81 3duw h LEU 154 N 0.50 0.76 -1.15 0.00 6.46 -1.03 -1.50 115.31 119.34 3duw h LEU 154 Ca 0.14 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 3duw h LEU 154 Cb -0.04 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.67 3duw h LEU 154 CO -0.04 0.64 0.29 0.50 -0.62 0.00 0.00 178.44 179.21 3duw h LYS 155 N 0.82 0.88 -0.66 1.25 3.64 -0.73 -2.72 116.57 119.05 3duw h LYS 155 Ca 0.21 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3duw h LYS 155 Cb 0.06 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3duw h LYS 155 CO -0.03 0.69 0.00 1.28 -2.27 0.00 0.00 179.45 179.12 3duw n LEU 156 N -4.35 4.45 0.00 5.20 4.77 0.02 -4.97 117.00 122.13 3duw n LEU 156 Ca 0.06 -2.24 -0.15 0.00 -0.03 0.00 0.00 56.01 53.64 3duw n LEU 156 Cb 0.14 -0.55 0.06 0.00 -2.33 0.00 0.00 43.42 40.74 3duw n LEU 156 CO 0.38 0.80 0.33 -1.54 -1.33 0.00 0.00 177.39 176.03 3duw n SER 157 N 1.16 1.32 -4.03 -1.43 3.41 -0.59 -1.10 113.62 112.35 3duw n SER 157 Ca 0.25 -2.01 -0.07 0.00 -0.26 0.00 0.00 58.87 56.77 3duw n SER 157 Cb 0.82 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 64.30 3duw n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3duw s ARG 158 N -4.11 0.67 0.16 4.33 1.70 -1.26 -4.73 118.95 115.72 3duw s ARG 158 Ca 0.46 -1.15 -0.33 0.00 -0.47 0.00 0.00 55.73 54.24 3duw s ARG 158 Cb -0.03 0.24 -0.13 0.00 -0.57 0.00 0.00 34.95 34.46 3duw s ARG 158 CO 0.30 -0.15 1.68 -2.30 -1.08 0.00 0.00 175.30 173.75 3duw n PRO 159 N 0.07 2.46 0.00 3.89 -0.02 -1.26 -1.06 135.00 139.08 3duw n PRO 159 Ca -0.14 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 3duw n PRO 159 Cb 0.61 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 3duw n PRO 159 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3duw n GLY 160 N 3.76 0.31 3.75 -1.23 0.00 0.72 -5.00 105.19 107.51 3duw n GLY 160 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3duw n GLY 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3duw n THR 161 N -1.72 1.55 -3.92 2.61 -1.04 -0.22 -4.67 114.28 106.86 3duw n THR 161 Ca 0.00 -0.39 -0.36 0.00 -2.04 0.00 0.00 64.05 61.27 3duw n THR 161 Cb 0.00 -1.90 -0.08 0.00 -1.82 0.00 0.00 70.33 66.53 3duw n THR 161 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3duw s VAL 162 N -0.61 5.17 -0.12 12.58 1.01 -0.52 -1.18 120.40 136.73 3duw s VAL 162 Ca 0.59 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.68 3duw s VAL 162 Cb -0.50 -3.30 0.01 0.00 0.00 0.00 0.00 36.38 32.59 3duw s VAL 162 CO 0.57 0.52 -0.18 -0.63 0.00 0.00 0.00 175.10 175.38 3duw s ILE 163 N -0.24 1.73 -0.15 2.22 1.01 0.08 -0.40 121.20 125.46 3duw s ILE 163 Ca 0.10 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3duw s ILE 163 Cb -0.12 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 3duw s ILE 163 CO 0.01 0.49 -0.14 -0.63 0.00 0.00 0.00 174.94 174.66 3duw s ILE 164 N 0.90 2.79 -0.24 2.92 -1.09 0.20 -0.63 121.20 126.04 3duw s ILE 164 Ca -0.07 -0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 3duw s ILE 164 Cb -0.15 -2.18 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 3duw s ILE 164 CO -0.01 0.51 -0.06 -0.83 -1.23 0.00 0.00 174.94 173.32 3duw s GLY 165 N 0.69 1.62 0.47 6.18 0.00 -0.33 -0.70 107.32 115.25 3duw s GLY 165 Ca -0.07 -1.41 -0.05 0.00 0.00 0.00 0.00 44.72 43.20 3duw s GLY 165 CO 0.02 0.50 0.77 -0.35 0.00 0.00 0.00 173.10 174.04 3duw s ASP 166 N 1.35 6.27 -1.23 1.64 2.15 -0.93 -0.93 116.67 124.99 3duw s ASP 166 Ca 0.01 0.89 -0.02 0.00 0.43 0.00 0.00 52.55 53.87 3duw s ASP 166 Cb -0.16 -2.23 -0.01 0.00 -0.30 0.00 0.00 42.92 40.22 3duw s ASP 166 CO -0.04 -0.55 0.84 0.59 -0.17 0.00 0.00 175.17 175.83 3duw n ASN 167 N -2.21 -2.25 -1.01 -0.34 4.13 -0.74 -4.90 115.26 107.95 3duw n ASN 167 Ca 0.00 -0.75 0.08 0.00 1.68 0.00 0.00 54.58 55.60 3duw n ASN 167 Cb 0.55 -4.54 0.28 0.00 -1.54 0.00 0.00 39.78 34.53 3duw n ASN 167 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 3duw n VAL 168 N -4.11 2.32 0.00 2.41 0.24 -0.67 -4.49 118.33 114.03 3duw n VAL 168 Ca -0.26 -1.81 0.00 0.00 -2.04 0.00 0.00 64.34 60.23 3duw n VAL 168 Cb 0.67 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 3duw n VAL 168 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3duw n VAL 169 N -0.35 0.00 -3.69 3.34 0.31 -1.26 -4.85 118.33 111.82 3duw n VAL 169 Ca 0.22 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.30 3duw n VAL 169 Cb 0.92 -0.47 0.01 0.00 -0.91 0.00 0.00 33.84 33.40 3duw n VAL 169 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3duw n ARG 170 N -2.37 -1.24 -1.99 5.55 1.74 -1.26 -1.76 116.66 115.33 3duw n ARG 170 Ca 0.00 0.72 -0.19 0.00 -0.77 0.00 0.00 57.85 57.61 3duw n ARG 170 Cb 0.42 -3.25 -0.04 0.00 -1.02 0.00 0.00 32.46 28.57 3duw n ARG 170 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3duw n GLU 171 N -3.15 -1.61 -0.47 5.56 1.02 0.20 -1.80 120.64 120.40 3duw n GLU 171 Ca -0.19 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 3duw n GLU 171 Cb 0.62 -5.53 0.00 0.00 -0.02 0.00 0.00 31.44 26.51 3duw n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3duw n GLY 172 N -0.67 1.13 0.16 0.62 0.00 -0.72 -4.92 105.19 100.78 3duw n GLY 172 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.94 3duw n GLY 172 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3duw h GLU 173 N 3.44 0.00 -0.16 1.61 5.08 -1.16 -3.12 114.58 120.28 3duw h GLU 173 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3duw h GLU 173 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3duw h GLU 173 CO 0.00 0.00 0.24 -0.24 -1.00 0.00 0.00 179.01 178.01 3duw h VAL 174 N 0.00 0.31 -0.00 3.13 3.04 -1.72 -0.21 116.25 120.80 3duw h VAL 174 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3duw h VAL 174 Cb 0.31 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 3duw h VAL 174 CO 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 177.57 176.40 3duw n ILE 175 N -3.53 0.00 -2.95 3.17 3.06 -1.18 -4.71 119.36 113.22 3duw n ILE 175 Ca 0.01 -0.06 -0.44 0.00 -2.50 0.00 0.00 62.75 59.76 3duw n ILE 175 Cb 0.35 -0.01 -0.04 0.00 0.54 0.00 0.00 39.64 40.48 3duw n ILE 175 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3duw s ASP 176 N -2.56 6.21 0.61 9.51 2.15 -0.09 -4.89 116.67 127.61 3duw s ASP 176 Ca 0.26 -1.22 0.38 0.00 0.43 0.00 0.00 52.55 52.40 3duw s ASP 176 Cb 0.20 -2.38 1.92 0.00 -0.30 0.00 0.00 42.92 42.36 3duw s ASP 176 CO 0.50 -1.30 2.20 -0.55 -0.17 0.00 0.00 175.17 175.85 3duw h ASN 177 N 9.38 0.00 -0.40 -0.34 -1.07 -1.86 -2.26 115.58 119.03 3duw h ASN 177 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.11 3duw h ASN 177 Cb 1.07 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.32 3duw h ASN 177 CO 1.15 0.02 0.00 1.07 0.07 0.00 0.00 177.43 179.73 3duw n THR 178 N -3.18 0.53 -1.64 6.14 5.66 -1.26 -4.99 114.28 115.54 3duw n THR 178 Ca -0.02 -0.65 -0.46 0.00 -3.05 0.00 0.00 64.05 59.87 3duw n THR 178 Cb 0.18 0.61 -0.03 0.00 -1.55 0.00 0.00 70.33 69.54 3duw n THR 178 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 3duw n SER 179 N 1.09 2.26 -0.49 1.09 2.88 -0.85 -4.87 113.62 114.72 3duw n SER 179 Ca 0.18 1.15 0.10 0.00 -1.33 0.00 0.00 58.87 58.97 3duw n SER 179 Cb 0.49 -1.36 0.39 0.00 -0.75 0.00 0.00 64.21 62.98 3duw n SER 179 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3duw n ASN 180 N 1.98 1.47 -4.57 -3.46 5.15 -1.26 -4.80 115.26 109.77 3duw n ASN 180 Ca 0.12 -1.68 -0.42 0.00 -0.60 0.00 0.00 54.58 52.00 3duw n ASN 180 Cb 0.30 -0.10 -0.06 0.00 -0.53 0.00 0.00 39.78 39.39 3duw n ASN 180 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3duw s ASP 181 N -1.55 6.43 0.61 1.20 -1.08 -1.26 -4.94 116.67 116.07 3duw s ASP 181 Ca 0.31 0.13 0.32 0.00 -0.52 0.00 0.00 52.55 52.79 3duw s ASP 181 Cb 0.17 -2.33 1.90 0.00 -1.46 0.00 0.00 42.92 41.20 3duw s ASP 181 CO 0.25 -0.62 2.24 1.55 0.52 0.00 0.00 175.17 179.11 3duw h PRO 182 N 8.50 0.00 -0.14 4.34 0.13 -2.00 -0.90 132.00 141.94 3duw h PRO 182 Ca -0.26 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.68 3duw h PRO 182 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 3duw h PRO 182 CO 0.85 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 177.92 3duw h ARG 183 N 0.00 0.58 -0.30 0.86 3.08 -1.92 -0.58 114.38 116.10 3duw h ARG 183 Ca 0.01 -0.44 -0.09 0.00 0.07 0.00 0.00 59.98 59.53 3duw h ARG 183 Cb 0.10 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3duw h ARG 183 CO -0.00 1.06 -0.17 0.28 -1.07 0.00 0.00 179.97 180.07 3duw h VAL 184 N 0.41 1.30 -0.69 2.04 2.07 -1.56 -1.77 116.25 118.04 3duw h VAL 184 Ca -0.03 -1.29 -0.05 0.00 0.82 0.00 0.00 66.70 66.15 3duw h VAL 184 Cb 1.28 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.51 3duw h VAL 184 CO 0.13 0.41 0.22 1.56 0.02 0.00 0.00 177.57 179.92 3duw h GLN 185 N 0.39 1.06 -0.81 1.57 1.08 -1.33 -1.52 115.11 115.55 3duw h GLN 185 Ca 0.06 -0.22 0.01 0.00 -1.45 0.00 0.00 58.65 57.05 3duw h GLN 185 Cb 0.71 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 3duw h GLN 185 CO 0.05 0.91 0.54 0.78 -0.95 0.00 0.00 178.83 180.16 3duw h GLY 186 N 1.00 1.15 1.19 3.46 0.00 -0.97 -0.65 103.07 108.25 3duw h GLY 186 Ca 0.22 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 3duw h GLY 186 CO -0.01 0.41 -0.16 -2.22 0.00 0.00 0.00 176.54 174.56 3duw h ILE 187 N 1.09 1.27 -0.75 2.60 1.08 -1.01 -1.69 117.51 120.10 3duw h ILE 187 Ca 0.30 -1.30 -0.06 0.00 -0.39 0.00 0.00 64.86 63.41 3duw h ILE 187 Cb -0.11 1.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 3duw h ILE 187 CO -0.07 0.45 0.25 0.03 -0.69 0.00 0.00 178.15 178.12 3duw h ARG 188 N 0.82 1.17 -0.61 2.37 3.08 -0.80 -1.24 114.38 119.17 3duw h ARG 188 Ca 0.12 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 3duw h ARG 188 Cb 0.71 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 3duw h ARG 188 CO 0.05 0.98 0.31 0.00 -1.07 0.00 0.00 179.97 180.25 3duw h ARG 189 N 1.12 0.84 0.04 0.04 2.47 -0.90 -1.88 114.38 116.11 3duw h ARG 189 Ca 0.24 -0.09 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 3duw h ARG 189 Cb 0.30 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 3duw h ARG 189 CO -0.01 0.63 -0.02 0.35 0.56 0.00 0.00 179.97 181.48 3duw h PHE 190 N 0.85 -0.05 -0.36 3.04 3.57 -0.54 -0.35 116.94 123.09 3duw h PHE 190 Ca 0.21 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.75 3duw h PHE 190 Cb 0.05 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 3duw h PHE 190 CO 0.01 0.11 0.15 1.88 -2.23 0.00 0.00 178.31 178.23 3duw h TYR 191 N -0.21 0.28 -0.74 0.41 0.05 -0.96 -1.67 116.97 114.13 3duw h TYR 191 Ca -0.01 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.80 3duw h TYR 191 Cb 0.19 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 3duw h TYR 191 CO -0.02 0.13 0.49 0.93 -1.05 0.00 0.00 178.16 178.64 3duw h GLU 192 N 0.32 0.97 -0.52 4.88 5.08 -1.22 -1.92 114.58 122.17 3duw h GLU 192 Ca 0.16 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3duw h GLU 192 Cb 0.10 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 3duw h GLU 192 CO -0.14 0.64 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.40 3duw h LEU 193 N 1.00 0.90 -0.63 1.33 3.38 -0.71 -1.44 115.31 119.14 3duw h LEU 193 Ca 0.27 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3duw h LEU 193 Cb -0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.36 3duw h LEU 193 CO -0.06 0.99 0.40 0.40 0.09 0.00 0.00 178.44 180.26 3duw h ILE 194 N 0.84 1.17 -0.11 1.22 2.04 -0.99 -1.10 117.51 120.59 3duw h ILE 194 Ca 0.15 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 3duw h ILE 194 Cb 0.56 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3duw h ILE 194 CO 0.03 0.17 -0.12 0.00 0.00 0.00 0.00 178.15 178.23 3duw h ALA 195 N 1.22 1.60 0.00 1.87 0.00 -0.97 -2.39 119.26 120.59 3duw h ALA 195 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3duw h ALA 195 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3duw h ALA 195 CO -0.05 0.29 -0.18 0.00 0.00 0.00 0.00 179.25 179.32 3duw n ALA 196 N -2.50 2.62 -2.91 0.00 0.00 -0.58 -4.68 120.51 112.47 3duw n ALA 196 Ca -0.01 -0.15 -0.45 0.00 0.00 0.00 0.00 53.44 52.84 3duw n ALA 196 Cb 0.24 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 3duw n ALA 196 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3duw s GLU 197 N -3.05 2.98 0.62 0.00 0.41 -0.51 -4.94 118.70 114.22 3duw s GLU 197 Ca 0.12 -1.39 0.36 0.00 -0.41 0.00 0.00 54.97 53.65 3duw s GLU 197 Cb 0.16 -4.15 2.09 0.00 -1.78 0.00 0.00 34.13 30.45 3duw s GLU 197 CO 0.60 -1.06 2.30 -1.35 -0.49 0.00 0.00 175.26 175.27 3duw h PRO 198 N 8.77 0.00 -0.00 0.39 0.11 -1.83 -2.06 132.00 137.38 3duw h PRO 198 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3duw h PRO 198 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3duw h PRO 198 CO 0.90 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 181.58 3duw n ARG 199 N -3.50 1.05 -4.40 1.05 1.85 -1.26 -4.77 116.66 106.68 3duw n ARG 199 Ca -0.03 -0.07 -0.23 0.00 -1.00 0.00 0.00 57.85 56.51 3duw n ARG 199 Cb 0.08 -1.45 -0.17 0.00 -1.05 0.00 0.00 32.46 29.88 3duw n ARG 199 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3duw s VAL 200 N -2.00 0.94 -0.09 8.89 1.01 -0.78 0.33 120.40 128.71 3duw s VAL 200 Ca 0.42 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 62.08 3duw s VAL 200 Cb 0.20 -0.90 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 3duw s VAL 200 CO 0.33 0.32 -0.19 -0.94 0.00 0.00 0.00 175.10 174.62 3duw s SER 201 N 0.83 3.58 0.19 3.32 1.04 -0.88 -4.86 113.70 116.92 3duw s SER 201 Ca -0.12 -0.40 -0.07 0.00 0.48 0.00 0.00 55.95 55.84 3duw s SER 201 Cb -0.15 -1.23 -0.02 0.00 0.10 0.00 0.00 66.02 64.73 3duw s SER 201 CO 0.02 0.22 0.27 0.00 0.98 0.00 0.00 173.24 174.73 3duw s ALA 202 N 0.02 0.30 0.23 5.32 0.00 -1.26 -1.02 121.76 125.35 3duw s ALA 202 Ca -0.07 -1.13 -0.01 0.00 0.00 0.00 0.00 51.96 50.75 3duw s ALA 202 Cb -0.15 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 23.97 3duw s ALA 202 CO 0.05 -0.67 0.21 -0.08 0.00 0.00 0.00 175.76 175.27 3duw s THR 203 N -4.03 0.00 -0.06 0.00 -1.32 -1.26 -5.01 115.64 103.96 3duw s THR 203 Ca 0.24 -1.91 -0.05 0.00 -1.21 0.00 0.00 61.69 58.77 3duw s THR 203 Cb 0.04 -2.47 0.02 0.00 -1.51 0.00 0.00 72.50 68.58 3duw s THR 203 CO 0.05 0.00 0.15 0.00 -2.21 0.00 0.00 174.62 172.62 3duw s ALA 204 N -3.99 -0.35 -0.06 11.08 0.00 -1.26 -4.40 121.76 122.77 3duw s ALA 204 Ca 0.37 0.53 0.04 0.00 0.00 0.00 0.00 51.96 52.89 3duw s ALA 204 Cb 0.05 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 3duw s ALA 204 CO 0.14 -0.10 -0.16 -0.51 0.00 0.00 0.00 175.76 175.13 3duw s LEU 205 N 0.44 2.61 -0.00 0.00 1.43 -0.47 -4.97 118.68 117.72 3duw s LEU 205 Ca -0.03 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 52.61 3duw s LEU 205 Cb -0.04 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.60 3duw s LEU 205 CO -0.02 0.31 0.56 -1.10 0.23 0.00 0.00 176.35 176.33 3duw s GLN 206 N -0.51 4.26 0.16 1.70 -0.21 -1.26 -1.39 119.66 122.41 3duw s GLN 206 Ca 0.07 0.67 0.07 0.00 0.02 0.00 0.00 55.36 56.19 3duw s GLN 206 Cb -0.12 -3.32 -0.04 0.00 1.00 0.00 0.00 33.01 30.53 3duw s GLN 206 CO 0.01 0.42 -0.15 0.95 -2.12 0.00 0.00 175.29 174.41 3duw s THR 207 N -0.35 1.57 0.12 -0.19 -4.23 0.32 -4.92 115.64 107.96 3duw s THR 207 Ca 0.29 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 58.91 3duw s THR 207 Cb -0.18 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 3duw s THR 207 CO 0.16 -0.47 -0.11 0.68 -0.54 0.00 0.00 174.62 174.35 3duw s VAL 208 N -2.44 1.09 -3.21 2.29 -7.23 -1.26 -0.89 120.40 108.75 3duw s VAL 208 Ca 0.15 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 3duw s VAL 208 Cb -0.03 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.31 3duw s VAL 208 CO 0.05 -0.62 0.00 0.61 -0.31 0.00 0.00 175.10 174.83 3duw n GLY 209 N 0.22 -0.53 0.34 2.32 0.00 -0.99 -4.95 105.19 101.60 3duw n GLY 209 Ca -0.13 -0.87 0.18 0.00 0.00 0.00 0.00 46.02 45.19 3duw n GLY 209 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3duw h SER 210 N 0.00 0.00 0.06 1.61 4.64 -1.86 -0.28 113.55 117.71 3duw h SER 210 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3duw h SER 210 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3duw h SER 210 CO 0.00 0.00 -0.12 0.29 -0.87 0.00 0.00 176.83 176.13 3duw n LYS 211 N -3.64 1.49 0.00 4.77 5.02 -1.26 -4.95 118.16 119.59 3duw n LYS 211 Ca 0.01 -0.98 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 3duw n LYS 211 Cb 0.30 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 3duw n LYS 211 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3duw n GLY 212 N 1.27 -0.88 3.53 0.72 0.00 -0.11 -4.90 105.19 104.81 3duw n GLY 212 Ca 0.15 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.78 3duw n GLY 212 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3duw s TYR 213 N 0.00 3.21 0.00 1.61 5.04 -1.26 -2.34 117.35 123.61 3duw s TYR 213 Ca 0.00 -0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.47 3duw s TYR 213 Cb 0.00 -2.62 0.00 0.00 0.35 0.00 0.00 41.96 39.69 3duw s TYR 213 CO 0.00 -0.45 0.00 -3.47 -1.34 0.00 0.00 175.55 170.29 3duw n ASP 214 N 5.30 1.94 0.00 4.32 -0.08 -0.07 -0.63 116.55 127.33 3duw n ASP 214 Ca -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 3duw n ASP 214 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 3duw n ASP 214 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3duw n GLY 215 N 0.00 0.38 3.09 0.27 0.00 -1.26 -0.52 105.19 107.15 3duw n GLY 215 Ca 0.00 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 3duw n GLY 215 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3duw s PHE 216 N -2.00 0.30 0.00 1.61 -0.71 -0.48 -1.67 117.98 115.03 3duw s PHE 216 Ca 0.00 -0.69 0.00 0.00 -1.04 0.00 0.00 56.93 55.20 3duw s PHE 216 Cb 0.00 -0.22 0.00 0.00 -1.21 0.00 0.00 43.02 41.59 3duw s PHE 216 CO 0.00 -0.35 0.00 -0.89 -1.34 0.00 0.00 175.22 172.64 3duw n ILE 217 N 0.65 0.00 0.00 -4.49 5.41 -0.11 -1.36 119.36 119.46 3duw n ILE 217 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 3duw n ILE 217 Cb 0.59 -0.77 0.00 0.00 -0.71 0.00 0.00 39.64 38.75 3duw n ILE 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3duw n ALA 219 N -3.00 0.00 -3.21 -1.39 0.00 0.19 -1.19 120.51 111.91 3duw n ALA 219 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3duw n ALA 219 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 3duw n ALA 219 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3duw s VAL 220 N -2.00 1.16 0.07 0.00 1.01 -0.18 -0.74 120.40 119.72 3duw s VAL 220 Ca 0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.20 3duw s VAL 220 Cb 0.00 -1.03 -0.06 0.00 0.00 0.00 0.00 36.38 35.29 3duw s VAL 220 CO 0.00 0.35 0.77 -0.69 0.00 0.00 0.00 175.10 175.53 3duw s VAL 221 N 0.38 4.66 -1.81 2.92 1.01 -0.32 -2.06 120.40 125.17 3duw s VAL 221 Ca -0.09 1.65 0.14 0.00 0.00 0.00 0.00 61.98 63.68 3duw s VAL 221 Cb -0.13 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.24 3duw s VAL 221 CO 0.03 0.40 0.96 1.17 0.00 0.00 0.00 175.10 177.65