#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o9r n HIS 4 N 0.00 3.80 -2.79 -1.42 -0.00 -1.26 -4.89 115.22 108.66 1o9r n HIS 4 Ca 0.00 -2.95 -0.42 0.00 -0.00 0.00 0.00 57.72 54.35 1o9r n HIS 4 Cb 0.00 -2.35 -0.03 0.00 -0.00 0.00 0.00 29.99 27.60 1o9r n HIS 4 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1o9r s LYS 5 N 2.40 4.48 0.06 -0.41 2.47 -1.26 -4.69 119.74 122.78 1o9r s LYS 5 Ca 0.46 1.27 0.02 0.00 -1.56 0.00 0.00 55.97 56.16 1o9r s LYS 5 Cb 0.08 -3.49 -0.03 0.00 -1.46 0.00 0.00 37.83 32.93 1o9r s LYS 5 CO -0.02 -0.12 -0.08 -0.08 0.16 0.00 0.00 175.35 175.21 1o9r s THR 6 N 1.34 0.64 -0.69 3.43 -1.32 -1.26 -5.03 115.64 112.74 1o9r s THR 6 Ca 0.47 -1.36 0.25 0.00 -1.21 0.00 0.00 61.69 59.84 1o9r s THR 6 Cb -0.19 -0.97 0.26 0.00 -1.51 0.00 0.00 72.50 70.08 1o9r s THR 6 CO 0.22 -0.52 1.75 0.29 -2.21 0.00 0.00 174.62 174.15 1o9r n LYS 7 N 0.99 0.19 -1.67 7.08 4.76 -1.26 -4.81 118.16 123.43 1o9r n LYS 7 Ca -0.19 0.27 -0.47 0.00 -2.87 0.00 0.00 58.31 55.04 1o9r n LYS 7 Cb 0.56 -1.77 -0.04 0.00 -1.84 0.00 0.00 35.03 31.94 1o9r n LYS 7 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1o9r n ASN 8 N -2.11 3.57 -1.28 4.39 4.05 -1.26 -4.87 115.26 117.74 1o9r n ASN 8 Ca 0.04 0.94 0.06 0.00 0.45 0.00 0.00 54.58 56.08 1o9r n ASN 8 Cb 0.33 -1.40 0.26 0.00 1.23 0.00 0.00 39.78 40.20 1o9r n ASN 8 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1o9r n ASP 9 N 6.95 3.74 -4.72 1.20 5.68 -1.26 -4.92 116.55 123.22 1o9r n ASP 9 Ca 0.23 -2.40 -0.43 0.00 -0.50 0.00 0.00 54.79 51.69 1o9r n ASP 9 Cb 0.32 -0.52 -0.02 0.00 -1.14 0.00 0.00 41.12 39.75 1o9r n ASP 9 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1o9r n LEU 10 N 0.67 4.02 -4.67 -2.12 7.94 -1.26 -4.85 117.00 116.72 1o9r n LEU 10 Ca 0.19 1.14 -0.42 0.00 -1.11 0.00 0.00 56.01 55.80 1o9r n LEU 10 Cb 0.73 -1.55 0.00 0.00 0.53 0.00 0.00 43.42 43.14 1o9r n LEU 10 CO 0.19 0.00 0.81 -2.65 -1.11 0.00 0.00 177.39 174.63 1o9r n PRO 11 N 2.32 1.87 -0.34 1.96 -0.02 -1.26 -4.69 135.00 134.85 1o9r n PRO 11 Ca 0.10 0.66 0.11 0.00 -2.02 0.00 0.00 63.50 62.35 1o9r n PRO 11 Cb 0.35 -2.25 0.29 0.00 -0.02 0.00 0.00 33.50 31.87 1o9r n PRO 11 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1o9r h SER 12 N 2.20 0.72 -0.08 2.55 0.02 -1.96 0.36 113.55 117.35 1o9r h SER 12 Ca -0.46 0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.48 1o9r h SER 12 Cb 1.30 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 1o9r h SER 12 CO 0.61 0.27 -0.29 -0.55 -1.14 0.00 0.00 176.83 175.72 1o9r h ASN 13 N 0.74 0.56 -0.37 3.07 -0.00 -2.00 -1.45 115.58 116.13 1o9r h ASN 13 Ca 0.54 -0.21 -0.07 0.00 -0.00 0.00 0.00 56.30 56.57 1o9r h ASN 13 Cb 0.81 -0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.96 1o9r h ASN 13 CO -0.37 0.83 -0.03 0.00 -0.00 0.00 0.00 177.43 177.86 1o9r h ALA 14 N 1.21 0.51 -0.12 4.14 0.00 -1.51 -1.10 119.26 122.38 1o9r h ALA 14 Ca 0.06 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.74 1o9r h ALA 14 Cb 0.75 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1o9r h ALA 14 CO 0.06 0.30 -0.12 0.87 0.00 0.00 0.00 179.25 180.37 1o9r h LYS 15 N 0.49 -0.14 -0.60 0.00 1.57 -0.71 0.37 116.57 117.55 1o9r h LYS 15 Ca 0.10 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1o9r h LYS 15 Cb 0.51 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1o9r h LYS 15 CO 0.02 -0.09 0.08 0.66 -0.57 0.00 0.00 179.45 179.55 1o9r h SER 16 N -0.14 0.94 -0.28 0.86 4.64 -1.05 -0.13 113.55 118.39 1o9r h SER 16 Ca 0.08 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1o9r h SER 16 Cb 0.26 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1o9r h SER 16 CO -0.20 0.96 0.17 0.74 -0.87 0.00 0.00 176.83 177.63 1o9r h THR 17 N 0.93 1.09 -0.01 2.95 2.02 -0.91 -2.60 112.91 116.38 1o9r h THR 17 Ca 0.18 -0.20 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 1o9r h THR 17 Cb 0.43 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1o9r h THR 17 CO 0.01 0.09 -0.72 0.58 0.37 0.00 0.00 175.52 175.85 1o9r h VAL 18 N 0.36 1.49 -0.63 3.16 2.07 -0.71 -2.34 116.25 119.65 1o9r h VAL 18 Ca 0.10 -2.39 0.06 0.00 0.82 0.00 0.00 66.70 65.29 1o9r h VAL 18 Cb -0.01 2.29 -0.06 0.00 -1.52 0.00 0.00 31.29 32.00 1o9r h VAL 18 CO -0.02 0.69 0.33 0.40 0.02 0.00 0.00 177.57 178.99 1o9r h ILE 19 N 0.05 0.93 -0.57 4.57 2.04 -0.95 0.10 117.51 123.69 1o9r h ILE 19 Ca -0.01 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.58 1o9r h ILE 19 Cb 1.28 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1o9r h ILE 19 CO 0.10 0.11 0.13 1.23 0.00 0.00 0.00 178.15 179.72 1o9r h GLY 20 N 0.61 0.94 0.89 5.37 0.00 -1.03 -0.35 103.07 109.50 1o9r h GLY 20 Ca 0.29 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1o9r h GLY 20 CO -0.20 0.52 -0.00 -2.22 0.00 0.00 0.00 176.54 174.64 1o9r h ILE 21 N 0.84 1.26 -0.18 2.60 2.04 -0.94 -1.31 117.51 121.82 1o9r h ILE 21 Ca 0.18 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1o9r h ILE 21 Cb 0.32 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.65 1o9r h ILE 21 CO 0.00 0.31 0.05 -0.07 0.00 0.00 0.00 178.15 178.44 1o9r h LEU 22 N 0.36 0.27 -1.31 1.44 3.38 -0.63 -1.43 115.31 117.39 1o9r h LEU 22 Ca 0.09 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 1o9r h LEU 22 Cb 0.45 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1o9r h LEU 22 CO 0.02 0.41 -0.24 0.78 0.09 0.00 0.00 178.44 179.49 1o9r h ASN 23 N 0.11 0.16 -0.14 -0.43 2.35 -1.04 0.89 115.58 117.48 1o9r h ASN 23 Ca 0.06 -0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1o9r h ASN 23 Cb 0.24 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1o9r h ASN 23 CO -0.00 0.41 -0.05 -0.08 -1.65 0.00 0.00 177.43 176.05 1o9r h GLU 24 N 0.15 0.29 -0.55 0.81 4.81 -1.12 -2.54 114.58 116.43 1o9r h GLU 24 Ca 0.02 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 1o9r h GLU 24 Cb 0.51 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1o9r h GLU 24 CO 0.04 0.60 0.14 0.77 -0.73 0.00 0.00 179.01 179.82 1o9r h SER 25 N -0.03 0.78 -0.92 1.04 0.02 -0.84 -2.92 113.55 110.68 1o9r h SER 25 Ca 0.03 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 60.91 1o9r h SER 25 Cb 0.50 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 1o9r h SER 25 CO 0.02 0.76 0.58 0.25 -1.14 0.00 0.00 176.83 177.30 1o9r h LEU 26 N 0.81 0.92 -0.47 5.07 5.85 -0.67 0.33 115.31 127.14 1o9r h LEU 26 Ca 0.18 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1o9r h LEU 26 Cb 0.29 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1o9r h LEU 26 CO -0.00 0.58 -0.01 0.00 -0.34 0.00 0.00 178.44 178.67 1o9r h ALA 27 N 1.43 0.63 -0.06 1.25 0.00 -1.26 -0.17 119.26 121.08 1o9r h ALA 27 Ca 0.40 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1o9r h ALA 27 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1o9r h ALA 27 CO -0.17 0.45 -0.62 0.77 0.00 0.00 0.00 179.25 179.67 1o9r h SER 28 N 0.69 0.24 -0.49 0.00 0.02 -1.42 -1.23 113.55 111.36 1o9r h SER 28 Ca 0.13 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 1o9r h SER 28 Cb 0.52 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1o9r h SER 28 CO 0.03 0.80 -0.13 0.58 -1.14 0.00 0.00 176.83 176.97 1o9r h VAL 29 N 0.16 1.27 -0.53 2.27 2.07 -0.62 -0.17 116.25 120.70 1o9r h VAL 29 Ca -0.01 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 1o9r h VAL 29 Cb 1.13 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1o9r h VAL 29 CO 0.09 0.44 0.02 0.40 0.02 0.00 0.00 177.57 178.54 1o9r h ILE 30 N 0.81 1.26 -0.29 4.57 2.04 -0.94 -0.09 117.51 124.88 1o9r h ILE 30 Ca 0.12 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 1o9r h ILE 30 Cb 0.69 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1o9r h ILE 30 CO 0.05 0.38 0.18 -0.78 0.00 0.00 0.00 178.15 177.98 1o9r h ASP 31 N 0.79 0.35 -0.26 1.72 1.82 -1.15 -1.23 116.42 118.45 1o9r h ASP 31 Ca 0.15 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1o9r h ASP 31 Cb 0.51 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.41 1o9r h ASP 31 CO 0.02 0.29 0.17 0.25 -1.61 0.00 0.00 179.24 178.36 1o9r h LEU 32 N 0.38 0.31 -0.79 2.28 5.85 -0.75 0.88 115.31 123.48 1o9r h LEU 32 Ca 0.11 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 1o9r h LEU 32 Cb -0.00 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1o9r h LEU 32 CO -0.02 0.23 -0.13 0.00 -0.34 0.00 0.00 178.44 178.18 1o9r h ALA 33 N 1.83 0.97 -0.45 1.25 0.00 -0.26 -0.55 119.26 122.05 1o9r h ALA 33 Ca 0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1o9r h ALA 33 Cb -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1o9r h ALA 33 CO -0.02 0.61 -0.00 -0.07 0.00 0.00 0.00 179.25 179.76 1o9r h LEU 34 N 0.70 0.77 -0.92 0.00 3.38 -0.08 -2.78 115.31 116.39 1o9r h LEU 34 Ca 0.12 -0.31 0.10 0.00 0.09 0.00 0.00 57.88 57.87 1o9r h LEU 34 Cb 0.61 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 1o9r h LEU 34 CO 0.04 0.90 0.56 0.58 0.09 0.00 0.00 178.44 180.61 1o9r h VAL 35 N 0.63 0.95 -0.52 1.22 2.07 -0.71 -1.18 116.25 118.72 1o9r h VAL 35 Ca 0.13 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1o9r h VAL 35 Cb 0.50 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1o9r h VAL 35 CO 0.02 0.17 0.08 0.74 0.02 0.00 0.00 177.57 178.61 1o9r h THR 36 N 0.94 1.25 -0.34 2.57 2.02 -0.83 -1.06 112.91 117.46 1o9r h THR 36 Ca 0.44 -0.94 -0.17 0.00 0.77 0.00 0.00 66.41 66.50 1o9r h THR 36 Cb 0.36 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1o9r h THR 36 CO -0.23 0.34 -0.45 0.11 0.37 0.00 0.00 175.52 175.65 1o9r h LYS 37 N 0.74 0.90 -0.57 6.66 1.79 -1.31 -1.62 116.57 123.17 1o9r h LYS 37 Ca 0.16 -0.51 0.11 0.00 -2.18 0.00 0.00 60.65 58.22 1o9r h LYS 37 Cb 0.40 0.04 -0.09 0.00 -1.58 0.00 0.00 32.23 31.00 1o9r h LYS 37 CO 0.01 1.16 0.08 0.37 -1.08 0.00 0.00 179.45 179.99 1o9r h GLN 38 N 0.72 0.20 -0.13 3.15 5.75 -0.82 -0.45 115.11 123.52 1o9r h GLN 38 Ca 0.04 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.50 1o9r h GLN 38 Cb 1.05 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 29.55 1o9r h GLN 38 CO 0.11 0.13 -0.04 0.00 -2.65 0.00 0.00 178.83 176.37 1o9r h ALA 39 N 1.47 0.18 -0.79 3.38 0.00 -1.15 -3.11 119.26 119.25 1o9r h ALA 39 Ca 0.29 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 55.12 1o9r h ALA 39 Cb 0.44 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 1o9r h ALA 39 CO -0.41 -0.06 0.32 1.25 0.00 0.00 0.00 179.25 180.35 1o9r h HIS 40 N -0.06 0.55 -0.15 0.00 -0.00 -0.73 -1.45 115.15 113.30 1o9r h HIS 40 Ca 0.03 0.04 -0.18 0.00 -0.00 0.00 0.00 60.37 60.25 1o9r h HIS 40 Cb 0.48 -0.12 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1o9r h HIS 40 CO 0.06 0.05 -0.66 -1.49 -0.00 0.00 0.00 177.93 175.88 1o9r h TRP 41 N 0.45 0.77 -0.26 5.26 6.55 -1.12 -3.36 115.95 124.24 1o9r h TRP 41 Ca 0.44 -0.31 0.00 0.00 0.95 0.00 0.00 58.89 59.98 1o9r h TRP 41 Cb 0.71 -0.13 0.00 0.00 -0.86 0.00 0.00 29.16 28.88 1o9r h TRP 41 CO -0.16 1.08 0.00 0.09 -1.05 0.00 0.00 178.44 178.40 1o9r n ASN 42 N -3.92 3.10 -4.79 -3.49 3.02 -0.86 -4.98 115.26 103.34 1o9r n ASN 42 Ca -0.05 -1.91 -0.36 0.00 -0.03 0.00 0.00 54.58 52.24 1o9r n ASN 42 Cb 0.67 -0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.61 1o9r n ASN 42 CO 0.00 0.00 0.00 -1.48 -2.62 0.00 0.00 177.26 173.16 1o9r s LEU 43 N -1.43 4.20 -0.03 3.41 0.05 -0.60 -4.56 118.68 119.71 1o9r s LEU 43 Ca 0.31 1.79 -0.03 0.00 0.05 0.00 0.00 54.13 56.25 1o9r s LEU 43 Cb 0.19 -4.20 0.01 0.00 -2.05 0.00 0.00 46.19 40.14 1o9r s LEU 43 CO 0.27 -0.17 0.09 -0.54 -0.55 0.00 0.00 176.35 175.44 1o9r s LYS 44 N -2.44 0.10 0.00 1.48 1.02 -0.17 -4.98 119.74 114.74 1o9r s LYS 44 Ca 0.54 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.66 1o9r s LYS 44 Cb -0.15 0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.19 1o9r s LYS 44 CO 0.20 -0.02 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 1o9r n GLY 45 N 3.11 0.94 0.25 -3.33 0.00 -1.26 -2.02 105.19 102.88 1o9r n GLY 45 Ca -0.13 -1.76 0.11 0.00 0.00 0.00 0.00 46.02 44.24 1o9r n GLY 45 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1o9r h PRO 46 N 0.00 0.00 -0.68 1.61 0.11 -2.02 -1.20 132.00 129.83 1o9r h PRO 46 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1o9r h PRO 46 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1o9r h PRO 46 CO 0.00 0.15 0.03 1.04 -0.21 0.00 0.00 178.00 179.01 1o9r n GLN 47 N -3.73 4.11 -0.17 1.05 3.00 -1.26 -4.77 117.38 115.61 1o9r n GLN 47 Ca -0.02 -2.60 -0.10 0.00 -0.01 0.00 0.00 57.00 54.27 1o9r n GLN 47 Cb 0.26 -2.13 -0.08 0.00 0.00 0.00 0.00 30.24 28.30 1o9r n GLN 47 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 1o9r h PHE 48 N 3.16 -1.36 -0.34 1.08 3.57 -1.59 -2.28 116.94 119.18 1o9r h PHE 48 Ca 0.03 0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1o9r h PHE 48 Cb 1.77 0.65 -0.02 0.00 2.79 0.00 0.00 35.95 41.15 1o9r h PHE 48 CO 0.93 -0.35 -0.14 0.97 -2.23 0.00 0.00 178.31 177.48 1o9r h ILE 49 N -0.22 1.25 -0.29 1.41 6.09 -1.87 0.89 117.51 124.77 1o9r h ILE 49 Ca 0.08 -1.13 -0.09 0.00 -1.37 0.00 0.00 64.86 62.34 1o9r h ILE 49 Cb 0.42 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 38.85 1o9r h ILE 49 CO -0.54 0.37 -0.19 0.00 -3.07 0.00 0.00 178.15 174.73 1o9r h ALA 50 N 1.29 0.41 -0.20 0.18 0.00 -1.86 -0.59 119.26 118.49 1o9r h ALA 50 Ca 0.09 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.44 1o9r h ALA 50 Cb 0.57 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1o9r h ALA 50 CO 0.04 0.34 -0.69 0.28 0.00 0.00 0.00 179.25 179.22 1o9r h VAL 51 N 0.38 1.27 -0.28 0.00 2.07 -1.29 -1.59 116.25 116.82 1o9r h VAL 51 Ca 0.06 -1.88 0.05 0.00 0.82 0.00 0.00 66.70 65.75 1o9r h VAL 51 Cb 0.73 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1o9r h VAL 51 CO 0.05 0.60 -0.01 -0.74 0.02 0.00 0.00 177.57 177.50 1o9r h HIS 52 N 0.59 -0.03 -0.23 1.57 6.17 -0.71 -1.45 115.15 121.06 1o9r h HIS 52 Ca -0.03 0.02 -0.16 0.00 0.71 0.00 0.00 60.37 60.91 1o9r h HIS 52 Cb 1.32 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 31.30 1o9r h HIS 52 CO 0.08 -0.05 -0.51 0.93 0.71 0.00 0.00 177.93 179.09 1o9r h GLU 53 N 0.08 0.65 -0.49 5.26 5.08 -1.03 -3.08 114.58 121.05 1o9r h GLU 53 Ca 0.13 -0.39 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1o9r h GLU 53 Cb 0.18 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1o9r h GLU 53 CO -0.23 1.00 0.29 1.25 -1.00 0.00 0.00 179.01 180.32 1o9r h LEU 54 N 0.51 0.46 -1.88 1.33 5.85 -0.98 -2.24 115.31 118.36 1o9r h LEU 54 Ca 0.02 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1o9r h LEU 54 Cb 1.06 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1o9r h LEU 54 CO 0.10 0.33 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.37 1o9r h LEU 55 N 0.57 0.00 -1.05 2.25 3.38 -1.18 -0.98 115.31 118.31 1o9r h LEU 55 Ca 0.20 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.10 1o9r h LEU 55 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1o9r h LEU 55 CO -0.09 0.09 -0.03 0.44 0.09 0.00 0.00 178.44 178.93 1o9r h ASP 56 N 0.00 0.61 -0.63 -0.43 3.45 -1.40 -1.17 116.42 116.86 1o9r h ASP 56 Ca -0.00 -0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.24 1o9r h ASP 56 Cb 0.16 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 1o9r h ASP 56 CO 0.01 0.71 0.09 0.74 -1.57 0.00 0.00 179.24 179.22 1o9r h THR 57 N 0.60 1.26 -0.76 0.35 2.02 -1.07 -1.56 112.91 113.76 1o9r h THR 57 Ca 0.12 -1.03 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1o9r h THR 57 Cb 0.43 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1o9r h THR 57 CO 0.02 0.38 0.34 -0.26 0.37 0.00 0.00 175.52 176.37 1o9r h PHE 58 N 0.95 1.11 -0.53 3.16 0.05 -1.11 -2.20 116.94 118.38 1o9r h PHE 58 Ca 0.19 -0.07 -0.04 0.00 3.82 0.00 0.00 57.97 61.87 1o9r h PHE 58 Cb 0.45 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.03 1o9r h PHE 58 CO 0.03 0.83 0.18 -0.09 -0.18 0.00 0.00 178.31 179.08 1o9r h ARG 59 N 1.07 0.81 -0.98 1.51 9.65 -0.85 -0.26 114.38 125.34 1o9r h ARG 59 Ca 0.26 -0.17 0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1o9r h ARG 59 Cb 0.16 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 28.56 1o9r h ARG 59 CO -0.03 0.74 0.65 1.15 2.80 0.00 0.00 179.97 185.27 1o9r h THR 60 N 0.72 1.24 -0.71 0.20 2.02 -1.06 -0.10 112.91 115.22 1o9r h THR 60 Ca 0.17 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.84 1o9r h THR 60 Cb 0.25 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 1o9r h THR 60 CO -0.01 0.24 0.21 1.56 0.37 0.00 0.00 175.52 177.89 1o9r h GLN 61 N 1.31 1.11 -0.13 6.66 4.20 -0.75 -1.57 115.11 125.95 1o9r h GLN 61 Ca 0.36 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.73 1o9r h GLN 61 Cb -0.12 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 1o9r h GLN 61 CO -0.09 0.96 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.61 1o9r h LEU 62 N 1.06 0.26 -0.33 1.46 3.38 -0.52 -0.75 115.31 119.88 1o9r h LEU 62 Ca 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1o9r h LEU 62 Cb 0.32 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1o9r h LEU 62 CO -0.00 0.60 0.12 0.44 0.09 0.00 0.00 178.44 179.69 1o9r h ASP 63 N 0.22 0.46 -0.36 -0.43 3.45 -0.70 0.15 116.42 119.22 1o9r h ASP 63 Ca 0.03 -0.19 -0.14 0.00 0.43 0.00 0.00 57.03 57.16 1o9r h ASP 63 Cb 0.73 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 1o9r h ASP 63 CO 0.06 0.52 -0.32 0.78 -1.57 0.00 0.00 179.24 178.71 1o9r h ASN 64 N 0.38 0.91 -0.41 6.45 2.35 -0.81 -1.34 115.58 123.10 1o9r h ASN 64 Ca 0.11 -0.46 -0.15 0.00 -0.55 0.00 0.00 56.30 55.25 1o9r h ASN 64 Cb 0.22 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1o9r h ASN 64 CO -0.01 1.18 -0.31 0.45 -1.65 0.00 0.00 177.43 177.09 1o9r h HIS 65 N 0.65 1.12 -0.58 1.19 3.86 -1.08 -1.36 115.15 118.96 1o9r h HIS 65 Ca 0.06 -0.31 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 1o9r h HIS 65 Cb 0.91 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 1o9r h HIS 65 CO 0.07 1.13 0.34 0.78 0.86 0.00 0.00 177.93 181.11 1o9r h GLY 66 N 0.83 0.85 1.05 2.45 0.00 -0.62 -0.19 103.07 107.44 1o9r h GLY 66 Ca 0.08 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1o9r h GLY 66 CO 0.08 0.35 0.20 -1.80 0.00 0.00 0.00 176.54 175.37 1o9r h ASP 67 N 0.78 1.05 -0.52 0.19 1.82 -1.04 -0.61 116.42 118.10 1o9r h ASP 67 Ca 0.21 -0.22 -0.11 0.00 -0.39 0.00 0.00 57.03 56.52 1o9r h ASP 67 Cb -0.00 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.71 1o9r h ASP 67 CO -0.04 0.99 -0.07 0.74 -1.61 0.00 0.00 179.24 179.25 1o9r h THR 68 N 1.05 1.27 -0.51 2.25 2.02 -0.87 0.21 112.91 118.33 1o9r h THR 68 Ca 0.23 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 1o9r h THR 68 Cb 0.33 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1o9r h THR 68 CO -0.00 0.43 0.16 0.40 0.37 0.00 0.00 175.52 176.88 1o9r h ILE 69 N 0.90 1.23 -0.32 3.11 2.04 -0.81 -1.44 117.51 122.21 1o9r h ILE 69 Ca 0.15 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.20 1o9r h ILE 69 Cb 0.62 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1o9r h ILE 69 CO 0.04 0.28 0.05 0.00 0.00 0.00 0.00 178.15 178.52 1o9r h ALA 70 N 1.02 0.43 -0.48 1.87 0.00 -0.88 -2.24 119.26 118.98 1o9r h ALA 70 Ca 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1o9r h ALA 70 Cb 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1o9r h ALA 70 CO -0.01 0.13 0.27 0.93 0.00 0.00 0.00 179.25 180.58 1o9r h GLU 71 N 0.36 0.66 -0.36 0.00 5.08 -0.89 -2.01 114.58 117.42 1o9r h GLU 71 Ca 0.10 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1o9r h GLU 71 Cb 0.36 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1o9r h GLU 71 CO 0.01 0.48 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.23 1o9r h ARG 72 N 0.67 0.68 -0.20 2.33 9.65 -0.71 -0.53 114.38 126.25 1o9r h ARG 72 Ca 0.17 -0.24 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1o9r h ARG 72 Cb 0.01 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.49 1o9r h ARG 72 CO -0.03 0.81 -0.08 0.28 2.80 0.00 0.00 179.97 183.75 1o9r h VAL 73 N 0.60 0.72 -0.38 0.20 2.07 -0.81 -2.00 116.25 116.66 1o9r h VAL 73 Ca 0.10 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.54 1o9r h VAL 73 Cb 0.63 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1o9r h VAL 73 CO 0.04 0.00 -0.10 0.58 0.02 0.00 0.00 177.57 178.12 1o9r h VAL 74 N -0.05 1.24 -0.70 2.57 2.07 -1.17 -1.12 116.25 119.08 1o9r h VAL 74 Ca 0.11 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.61 1o9r h VAL 74 Cb 0.21 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1o9r h VAL 74 CO -0.24 0.36 0.46 1.56 0.02 0.00 0.00 177.57 179.74 1o9r h GLN 75 N 0.60 0.72 -0.12 1.57 4.20 -0.73 -0.94 115.11 120.41 1o9r h GLN 75 Ca 0.11 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1o9r h GLN 75 Cb 0.52 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1o9r h GLN 75 CO 0.03 0.48 0.00 1.28 -0.67 0.00 0.00 178.83 179.95 1o9r n LEU 76 N -4.48 0.62 0.00 1.46 4.77 -0.78 -4.91 117.00 113.69 1o9r n LEU 76 Ca 0.10 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1o9r n LEU 76 Cb 0.22 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1o9r n LEU 76 CO 0.34 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1o9r n GLY 77 N 0.69 0.73 2.84 -0.72 0.00 -0.36 -4.86 105.19 103.50 1o9r n GLY 77 Ca 0.04 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1o9r n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o9r n GLY 78 N -2.54 1.68 3.30 -0.02 0.00 -0.47 -4.75 105.19 102.39 1o9r n GLY 78 Ca 0.00 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 1o9r n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o9r s THR 79 N -1.73 3.33 0.20 2.61 2.01 -1.26 -4.12 115.64 116.66 1o9r s THR 79 Ca 0.45 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.63 1o9r s THR 79 Cb -0.03 -2.52 -0.08 0.00 0.01 0.00 0.00 72.50 69.88 1o9r s THR 79 CO 0.29 0.42 1.15 0.00 -0.69 0.00 0.00 174.62 175.78 1o9r s ALA 80 N 1.47 3.41 -0.56 7.40 0.00 -1.26 -4.92 121.76 127.30 1o9r s ALA 80 Ca 0.06 0.89 0.02 0.00 0.00 0.00 0.00 51.96 52.92 1o9r s ALA 80 Cb -0.14 -3.38 0.14 0.00 0.00 0.00 0.00 23.12 19.74 1o9r s ALA 80 CO -0.04 -0.28 0.33 -0.51 0.00 0.00 0.00 175.76 175.26 1o9r s LEU 81 N -0.46 4.64 -0.05 0.00 1.43 -1.26 -4.88 118.68 118.09 1o9r s LEU 81 Ca 0.50 -3.00 0.08 0.00 -1.03 0.00 0.00 54.13 50.68 1o9r s LEU 81 Cb -0.31 -1.71 0.12 0.00 0.03 0.00 0.00 46.19 44.32 1o9r s LEU 81 CO 0.37 -0.27 1.01 0.61 0.23 0.00 0.00 176.35 178.30 1o9r n GLY 82 N 3.19 2.27 3.83 -3.19 0.00 -1.26 -4.61 105.19 105.41 1o9r n GLY 82 Ca 0.06 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 1o9r n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o9r s SER 83 N -1.69 4.95 0.30 1.61 1.04 -1.26 -4.76 113.70 113.89 1o9r s SER 83 Ca 0.13 1.32 0.05 0.00 0.48 0.00 0.00 55.95 57.94 1o9r s SER 83 Cb 0.12 -2.11 0.73 0.00 0.10 0.00 0.00 66.02 64.86 1o9r s SER 83 CO 0.01 -1.68 1.75 0.25 0.98 0.00 0.00 173.24 174.55 1o9r h LEU 84 N -0.89 0.62 -0.24 2.42 5.85 -1.99 -0.56 115.31 120.52 1o9r h LEU 84 Ca -0.46 0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.16 1o9r h LEU 84 Cb 1.25 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1o9r h LEU 84 CO 0.60 0.17 -0.85 1.56 -0.34 0.00 0.00 178.44 179.58 1o9r h GLN 85 N 0.62 0.48 -0.62 1.25 7.50 -1.99 -1.05 115.11 121.30 1o9r h GLN 85 Ca 0.57 -0.45 -0.03 0.00 0.50 0.00 0.00 58.65 59.23 1o9r h GLN 85 Cb 0.96 0.11 -0.03 0.00 0.05 0.00 0.00 27.48 28.57 1o9r h GLN 85 CO -0.43 1.09 0.27 0.00 -1.50 0.00 0.00 178.83 178.26 1o9r h ALA 86 N 0.76 0.81 -0.58 3.87 0.00 -1.73 -1.62 119.26 120.77 1o9r h ALA 86 Ca -0.06 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1o9r h ALA 86 Cb 1.47 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1o9r h ALA 86 CO 0.15 0.41 0.14 0.28 0.00 0.00 0.00 179.25 180.22 1o9r h VAL 87 N 0.87 1.25 -0.20 0.00 2.07 -1.06 -1.68 116.25 117.50 1o9r h VAL 87 Ca 0.21 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1o9r h VAL 87 Cb 0.17 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1o9r h VAL 87 CO -0.02 0.34 -0.17 0.28 0.02 0.00 0.00 177.57 178.01 1o9r h SER 88 N 0.84 0.33 1.27 0.57 0.02 -1.02 0.13 113.55 115.69 1o9r h SER 88 Ca 0.18 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1o9r h SER 88 Cb 0.36 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1o9r h SER 88 CO 0.00 0.53 -0.28 0.77 -1.14 0.00 0.00 176.83 176.71 1o9r h SER 89 N 0.32 0.00 0.00 3.07 4.64 -1.07 -3.36 113.55 117.14 1o9r h SER 89 Ca 0.06 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1o9r h SER 89 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1o9r h SER 89 CO 0.03 0.04 -0.70 0.41 -0.87 0.00 0.00 176.83 175.74 1o9r n THR 90 N -2.30 0.00 -1.47 2.95 -1.04 -0.65 -5.04 114.28 106.73 1o9r n THR 90 Ca 0.04 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.05 61.48 1o9r n THR 90 Cb 0.45 0.67 0.08 0.00 -1.82 0.00 0.00 70.33 69.72 1o9r n THR 90 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1o9r n THR 91 N -1.37 3.55 0.17 12.58 5.66 0.43 -4.75 114.28 130.56 1o9r n THR 91 Ca -0.00 -0.40 0.08 0.00 -3.05 0.00 0.00 64.05 60.67 1o9r n THR 91 Cb 0.05 -1.26 0.14 0.00 -1.55 0.00 0.00 70.33 67.71 1o9r n THR 91 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1o9r n LYS 92 N -2.05 2.03 -3.48 1.09 4.76 -1.26 -4.98 118.16 114.27 1o9r n LYS 92 Ca 0.14 -1.86 -0.36 0.00 -2.87 0.00 0.00 58.31 53.36 1o9r n LYS 92 Cb 0.49 -1.33 -0.06 0.00 -1.84 0.00 0.00 35.03 32.29 1o9r n LYS 92 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1o9r s LEU 93 N -1.13 4.39 0.47 -0.35 1.43 -1.26 -5.06 118.68 117.17 1o9r s LEU 93 Ca 0.25 0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 54.08 1o9r s LEU 93 Cb 0.15 -2.94 -0.09 0.00 0.03 0.00 0.00 46.19 43.34 1o9r s LEU 93 CO 0.21 0.20 1.02 -0.54 0.23 0.00 0.00 176.35 177.47 1o9r s LYS 94 N -1.65 3.90 0.16 1.70 -0.14 -1.26 -4.95 119.74 117.50 1o9r s LYS 94 Ca 0.31 1.32 -0.34 0.00 -1.36 0.00 0.00 55.97 55.91 1o9r s LYS 94 Cb -0.15 -2.14 -0.15 0.00 -1.68 0.00 0.00 37.83 33.71 1o9r s LYS 94 CO 0.17 -0.34 1.29 0.00 -0.76 0.00 0.00 175.35 175.71 1o9r n ALA 95 N -0.85 -0.32 -1.82 5.17 0.00 -1.26 -4.90 120.51 116.53 1o9r n ALA 95 Ca 0.09 0.47 -0.40 0.00 0.00 0.00 0.00 53.44 53.59 1o9r n ALA 95 Cb 0.53 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 1o9r n ALA 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1o9r s TYR 96 N 0.13 3.73 0.18 0.00 5.04 -1.26 -4.98 117.35 120.19 1o9r s TYR 96 Ca 0.76 1.77 -0.30 0.00 -2.44 0.00 0.00 57.07 56.85 1o9r s TYR 96 Cb -0.83 -3.17 -0.08 0.00 0.35 0.00 0.00 41.96 38.22 1o9r s TYR 96 CO 0.49 -0.18 1.33 -1.25 -1.34 0.00 0.00 175.55 174.59 1o9r s PRO 97 N -1.15 4.37 0.00 4.97 0.04 -1.26 -4.90 135.00 137.07 1o9r s PRO 97 Ca 0.44 2.05 0.23 0.00 0.04 0.00 0.00 61.00 63.76 1o9r s PRO 97 Cb -0.29 -3.21 0.61 0.00 0.04 0.00 0.00 34.50 31.65 1o9r s PRO 97 CO 0.37 -0.29 1.52 0.25 0.04 0.00 0.00 177.00 178.88 1o9r n THR 98 N 2.94 0.90 -1.75 1.26 -2.24 -1.26 -4.23 114.28 109.90 1o9r n THR 98 Ca 0.07 -0.95 0.05 0.00 -2.27 0.00 0.00 64.05 60.96 1o9r n THR 98 Cb 0.43 0.58 0.18 0.00 -2.10 0.00 0.00 70.33 69.41 1o9r n THR 98 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1o9r n ASP 99 N 1.63 1.70 -4.43 3.42 3.85 -1.26 -5.01 116.55 116.46 1o9r n ASP 99 Ca 0.24 -3.62 -0.30 0.00 -0.71 0.00 0.00 54.79 50.40 1o9r n ASP 99 Cb 0.62 -0.49 -0.13 0.00 -1.35 0.00 0.00 41.12 39.77 1o9r n ASP 99 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 1o9r s ILE 100 N -2.82 2.60 0.00 2.12 -4.36 -1.26 -5.03 121.20 112.46 1o9r s ILE 100 Ca 0.38 -1.39 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 1o9r s ILE 100 Cb 0.37 -2.12 0.00 0.00 1.25 0.00 0.00 42.46 41.97 1o9r s ILE 100 CO -0.08 0.24 0.00 -1.22 0.24 0.00 0.00 174.94 174.12 1o9r n TYR 101 N 1.30 0.00 -1.63 1.37 4.02 -1.26 -4.84 117.16 116.11 1o9r n TYR 101 Ca -0.16 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.28 1o9r n TYR 101 Cb 0.52 0.23 -0.02 0.00 -0.02 0.00 0.00 39.34 40.05 1o9r n TYR 101 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1o9r n LYS 102 N -2.20 1.67 -0.34 -0.72 5.02 -1.26 -1.00 118.16 119.32 1o9r n LYS 102 Ca 0.00 0.59 0.06 0.00 -2.02 0.00 0.00 58.31 56.94 1o9r n LYS 102 Cb 0.10 -2.07 0.24 0.00 -0.02 0.00 0.00 35.03 33.28 1o9r n LYS 102 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1o9r h ILE 103 N 2.36 0.98 -0.22 -0.18 2.04 -1.79 -0.97 117.51 119.72 1o9r h ILE 103 Ca -0.43 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.02 1o9r h ILE 103 Cb 1.31 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1o9r h ILE 103 CO 0.64 0.18 -0.16 1.12 0.00 0.00 0.00 178.15 179.93 1o9r h HIS 104 N 1.01 0.40 -0.37 1.37 2.07 -1.89 0.20 115.15 117.94 1o9r h HIS 104 Ca 0.46 -0.06 -0.10 0.00 -2.85 0.00 0.00 60.37 57.82 1o9r h HIS 104 Cb 0.39 -0.11 -0.01 0.00 2.57 0.00 0.00 27.41 30.25 1o9r h HIS 104 CO -0.00 0.52 -0.16 -0.44 -3.07 0.00 0.00 177.93 174.78 1o9r h ASP 105 N 0.34 0.78 -0.55 3.10 3.32 -1.56 -1.69 116.42 120.16 1o9r h ASP 105 Ca 0.06 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1o9r h ASP 105 Cb 0.49 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1o9r h ASP 105 CO 0.03 1.00 0.04 0.45 -1.72 0.00 0.00 179.24 179.05 1o9r h HIS 106 N 0.55 1.01 -0.99 4.55 3.86 -0.69 -2.22 115.15 121.22 1o9r h HIS 106 Ca 0.08 -0.16 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1o9r h HIS 106 Cb 0.70 -0.27 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 1o9r h HIS 106 CO 0.06 0.91 0.66 -0.07 0.86 0.00 0.00 177.93 180.34 1o9r h LEU 107 N 0.82 1.13 -0.71 2.43 3.38 -0.52 0.25 115.31 122.09 1o9r h LEU 107 Ca 0.16 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1o9r h LEU 107 Cb 0.48 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1o9r h LEU 107 CO 0.02 0.82 0.16 0.44 0.09 0.00 0.00 178.44 179.97 1o9r h ASP 108 N 1.34 1.09 -0.48 -0.43 3.45 -1.19 0.13 116.42 120.32 1o9r h ASP 108 Ca 0.37 -0.24 -0.13 0.00 0.43 0.00 0.00 57.03 57.46 1o9r h ASP 108 Cb -0.14 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.33 1o9r h ASP 108 CO -0.08 1.04 -0.21 0.00 -1.57 0.00 0.00 179.24 178.42 1o9r h ALA 109 N 1.08 0.70 -0.50 3.45 0.00 -0.88 -2.21 119.26 120.91 1o9r h ALA 109 Ca 0.22 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1o9r h ALA 109 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1o9r h ALA 109 CO 0.00 0.68 -0.15 -0.07 0.00 0.00 0.00 179.25 179.71 1o9r h LEU 110 N 0.86 0.99 -1.08 0.00 3.38 -0.29 -2.89 115.31 116.28 1o9r h LEU 110 Ca 0.11 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1o9r h LEU 110 Cb 0.79 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1o9r h LEU 110 CO 0.07 1.14 0.62 0.40 0.09 0.00 0.00 178.44 180.76 1o9r h ILE 111 N 0.84 1.23 -0.39 1.22 2.04 -0.60 0.20 117.51 122.04 1o9r h ILE 111 Ca 0.12 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 1o9r h ILE 111 Cb 0.72 -0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 1o9r h ILE 111 CO 0.06 0.23 0.21 -0.08 0.00 0.00 0.00 178.15 178.56 1o9r h GLU 112 N 1.26 0.55 0.16 2.37 4.81 -1.32 -0.41 114.58 121.99 1o9r h GLU 112 Ca 0.35 -0.07 -0.29 0.00 -0.13 0.00 0.00 59.36 59.22 1o9r h GLU 112 Cb -0.12 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.17 1o9r h GLU 112 CO -0.08 0.46 -1.29 0.00 -0.73 0.00 0.00 179.01 177.36 1o9r h ARG 113 N 0.50 0.41 -0.78 1.92 3.08 -1.25 -1.87 114.38 116.38 1o9r h ARG 113 Ca 0.14 -0.65 -0.05 0.00 0.07 0.00 0.00 59.98 59.49 1o9r h ARG 113 Cb 0.07 0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1o9r h ARG 113 CO -0.02 1.30 0.30 1.88 -1.07 0.00 0.00 179.97 182.35 1o9r h TYR 114 N 0.13 1.20 -0.39 3.04 0.05 -0.62 -0.33 116.97 120.05 1o9r h TYR 114 Ca -0.17 -0.10 -0.12 0.00 0.05 0.00 0.00 58.73 58.39 1o9r h TYR 114 Cb 1.99 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 39.36 1o9r h TYR 114 CO 0.09 0.91 -0.23 0.78 -1.05 0.00 0.00 178.16 178.66 1o9r h GLY 115 N 1.15 0.85 0.94 3.88 0.00 -1.02 0.16 103.07 109.04 1o9r h GLY 115 Ca 0.26 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 1o9r h GLY 115 CO -0.02 0.67 -0.11 0.83 0.00 0.00 0.00 176.54 177.90 1o9r h GLU 116 N 0.68 0.69 -0.46 4.80 5.08 -0.90 -0.99 114.58 123.48 1o9r h GLU 116 Ca 0.09 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1o9r h GLU 116 Cb 0.75 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1o9r h GLU 116 CO 0.06 0.87 -0.23 0.28 -1.00 0.00 0.00 179.01 178.99 1o9r h VAL 117 N 0.47 1.27 -0.98 3.13 2.07 -0.89 -0.10 116.25 121.23 1o9r h VAL 117 Ca 0.08 -1.39 0.05 0.00 0.82 0.00 0.00 66.70 66.26 1o9r h VAL 117 Cb 0.63 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1o9r h VAL 117 CO 0.04 0.48 0.64 0.00 0.02 0.00 0.00 177.57 178.75 1o9r h ALA 118 N 0.85 1.33 -0.01 1.67 0.00 -0.56 0.16 119.26 122.70 1o9r h ALA 118 Ca 0.10 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 1o9r h ALA 118 Cb 0.81 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1o9r h ALA 118 CO 0.07 0.49 -0.78 -0.91 0.00 0.00 0.00 179.25 178.12 1o9r h ASN 119 N 1.20 0.09 -0.39 0.00 2.35 -0.95 -1.45 115.58 116.44 1o9r h ASN 119 Ca 0.40 -0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.96 1o9r h ASN 119 Cb 0.07 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1o9r h ASN 119 CO -0.14 0.83 -0.24 0.24 -1.65 0.00 0.00 177.43 176.46 1o9r h MET 120 N 0.05 0.86 -0.49 0.81 2.86 -0.48 -2.31 114.93 116.23 1o9r h MET 120 Ca -0.02 -0.40 -0.07 0.00 -2.06 0.00 0.00 59.70 57.16 1o9r h MET 120 Cb 1.36 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.99 1o9r h MET 120 CO 0.11 1.04 0.03 0.82 1.06 0.00 0.00 176.91 179.97 1o9r h ILE 121 N 0.67 1.24 -0.58 -1.22 1.08 -0.83 -0.87 117.51 116.99 1o9r h ILE 121 Ca 0.08 -0.96 0.03 0.00 -0.39 0.00 0.00 64.86 63.63 1o9r h ILE 121 Cb 0.81 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.35 1o9r h ILE 121 CO 0.07 0.34 0.34 -0.09 -0.69 0.00 0.00 178.15 178.12 1o9r h ARG 122 N 0.75 0.65 -0.43 2.37 2.43 -1.11 -1.83 114.38 117.21 1o9r h ARG 122 Ca 0.15 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.16 1o9r h ARG 122 Cb 0.41 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1o9r h ARG 122 CO 0.01 0.43 -0.22 -0.22 -1.51 0.00 0.00 179.97 178.46 1o9r h LYS 123 N 0.67 0.86 -0.09 0.20 3.64 -1.11 -2.94 116.57 117.80 1o9r h LYS 123 Ca 0.24 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1o9r h LYS 123 Cb 0.07 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1o9r h LYS 123 CO -0.12 1.00 -0.01 0.00 -2.27 0.00 0.00 179.45 178.05 1o9r h ALA 124 N 0.99 1.81 0.14 5.00 0.00 -0.46 -0.70 119.26 126.05 1o9r h ALA 124 Ca 0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1o9r h ALA 124 Cb 0.76 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1o9r h ALA 124 CO 0.06 0.15 -0.11 0.82 0.00 0.00 0.00 179.25 180.17 1o9r h ILE 125 N 0.13 0.77 -0.43 0.00 2.04 -1.17 0.60 117.51 119.45 1o9r h ILE 125 Ca 0.03 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.83 1o9r h ILE 125 Cb 0.11 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1o9r h ILE 125 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.60 1o9r h ASP 126 N -0.26 0.73 -0.04 1.72 3.32 -1.44 -1.26 116.42 119.19 1o9r h ASP 126 Ca -0.01 -0.31 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 1o9r h ASP 126 Cb 0.23 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1o9r h ASP 126 CO -0.00 0.86 -0.19 0.44 -1.72 0.00 0.00 179.24 178.63 1o9r h ASP 127 N 0.59 0.41 -0.16 6.45 3.45 -1.06 0.08 116.42 126.17 1o9r h ASP 127 Ca 0.12 -0.12 -0.21 0.00 0.43 0.00 0.00 57.03 57.26 1o9r h ASP 127 Cb 0.48 -0.11 0.01 0.00 -0.56 0.00 0.00 39.33 39.15 1o9r h ASP 127 CO 0.02 0.61 -0.71 0.28 -1.57 0.00 0.00 179.24 177.88 1o9r h SER 128 N 0.38 0.92 -0.78 6.45 0.02 -0.71 -2.39 113.55 117.43 1o9r h SER 128 Ca 0.06 -0.57 -0.03 0.00 -0.84 0.00 0.00 61.79 60.41 1o9r h SER 128 Cb 0.55 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1o9r h SER 128 CO 0.04 1.37 0.36 -0.78 -1.14 0.00 0.00 176.83 176.68 1o9r h ASP 129 N 0.56 1.04 1.13 3.07 3.58 -1.05 -2.11 116.42 122.65 1o9r h ASP 129 Ca -0.03 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.27 1o9r h ASP 129 Cb 1.32 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 42.11 1o9r h ASP 129 CO 0.15 0.89 -0.02 -0.33 -2.88 0.00 0.00 179.24 177.05 1o9r h GLU 130 N 1.11 0.00 -0.00 0.28 5.08 -0.92 0.01 114.58 120.14 1o9r h GLU 130 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1o9r h GLU 130 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1o9r h GLU 130 CO -0.03 0.02 -0.02 0.00 -1.00 0.00 0.00 179.01 177.98 1o9r n ALA 131 N -2.10 2.63 -1.20 3.43 0.00 -0.91 -4.90 120.51 117.46 1o9r n ALA 131 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1o9r n ALA 131 Cb 0.34 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1o9r n ALA 131 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o9r n GLY 132 N 1.16 1.04 2.62 0.00 0.00 -0.01 -4.72 105.19 105.26 1o9r n GLY 132 Ca 0.19 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.42 1o9r n GLY 132 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o9r n ASP 133 N 1.15 1.51 0.28 1.61 -0.08 -0.82 -4.91 116.55 115.28 1o9r n ASP 133 Ca 0.00 -2.87 0.17 0.00 -1.51 0.00 0.00 54.79 50.59 1o9r n ASP 133 Cb 0.29 -0.66 0.74 0.00 2.34 0.00 0.00 41.12 43.84 1o9r n ASP 133 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1o9r h PRO 134 N 5.29 0.00 -0.24 -0.67 0.13 -1.84 -1.07 132.00 133.60 1o9r h PRO 134 Ca 0.20 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.25 1o9r h PRO 134 Cb 0.82 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 1o9r h PRO 134 CO 0.57 0.02 -0.13 1.15 -0.23 0.00 0.00 178.00 179.38 1o9r h THR 135 N 0.00 1.31 -0.39 1.56 2.02 -1.95 -0.39 112.91 115.06 1o9r h THR 135 Ca -0.00 -1.23 -0.09 0.00 0.77 0.00 0.00 66.41 65.86 1o9r h THR 135 Cb 0.45 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1o9r h THR 135 CO 0.00 0.38 -0.12 0.74 0.37 0.00 0.00 175.52 176.89 1o9r h THR 136 N 0.22 1.25 -0.64 3.16 2.02 -1.86 -2.43 112.91 114.63 1o9r h THR 136 Ca 0.05 -1.14 0.05 0.00 0.77 0.00 0.00 66.41 66.13 1o9r h THR 136 Cb 0.64 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 1o9r h THR 136 CO 0.04 0.39 0.42 0.00 0.37 0.00 0.00 175.52 176.74 1o9r h ALA 137 N 1.23 1.71 -0.40 6.16 0.00 -0.92 -1.33 119.26 125.72 1o9r h ALA 137 Ca 0.11 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1o9r h ALA 137 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1o9r h ALA 137 CO 0.04 0.20 -0.21 0.22 0.00 0.00 0.00 179.25 179.49 1o9r h ASP 138 N 0.70 0.79 -0.46 0.00 1.82 -0.60 0.64 116.42 119.32 1o9r h ASP 138 Ca 0.27 -0.28 0.04 0.00 -0.39 0.00 0.00 57.03 56.66 1o9r h ASP 138 Cb 0.17 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 39.92 1o9r h ASP 138 CO -0.08 0.99 0.22 0.40 -1.61 0.00 0.00 179.24 179.16 1o9r h ILE 139 N 0.69 0.94 -0.10 2.25 2.04 -0.93 0.34 117.51 122.74 1o9r h ILE 139 Ca 0.10 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.70 1o9r h ILE 139 Cb 0.73 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1o9r h ILE 139 CO 0.06 0.08 -0.41 -0.26 0.00 0.00 0.00 178.15 177.61 1o9r h PHE 140 N 0.43 0.26 -0.59 1.37 0.05 -1.00 -2.28 116.94 115.18 1o9r h PHE 140 Ca 0.20 -0.07 -0.10 0.00 3.82 0.00 0.00 57.97 61.83 1o9r h PHE 140 Cb 0.13 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.00 1o9r h PHE 140 CO -0.11 0.60 -0.01 1.15 -0.18 0.00 0.00 178.31 179.77 1o9r h THR 141 N 0.19 1.26 -0.69 -1.55 2.02 -0.12 0.17 112.91 114.19 1o9r h THR 141 Ca 0.02 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 65.99 1o9r h THR 141 Cb 0.81 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1o9r h THR 141 CO 0.06 0.42 0.22 0.00 0.37 0.00 0.00 175.52 176.59 1o9r h ALA 142 N 1.03 1.08 -0.46 6.16 0.00 -0.81 -0.48 119.26 125.78 1o9r h ALA 142 Ca 0.17 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1o9r h ALA 142 Cb 0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1o9r h ALA 142 CO 0.03 0.63 -0.23 0.00 0.00 0.00 0.00 179.25 179.68 1o9r h ALA 143 N 1.21 0.71 -0.48 0.00 0.00 -1.11 -2.83 119.26 116.76 1o9r h ALA 143 Ca 0.23 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1o9r h ALA 143 Cb 0.29 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1o9r h ALA 143 CO -0.01 0.67 0.03 1.03 0.00 0.00 0.00 179.25 180.98 1o9r h SER 144 N 0.82 0.74 -0.83 0.00 0.87 -0.18 0.86 113.55 115.83 1o9r h SER 144 Ca 0.10 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1o9r h SER 144 Cb 0.81 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.53 1o9r h SER 144 CO 0.07 0.79 0.46 0.03 -0.53 0.00 0.00 176.83 177.65 1o9r h ARG 145 N 0.74 1.15 -0.23 2.24 3.08 -0.85 0.96 114.38 121.47 1o9r h ARG 145 Ca 0.15 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.95 1o9r h ARG 145 Cb 0.40 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1o9r h ARG 145 CO 0.01 0.84 -0.34 -0.44 -1.07 0.00 0.00 179.97 178.97 1o9r h ASP 146 N 1.15 0.69 -0.70 7.04 3.45 -1.31 -2.24 116.42 124.50 1o9r h ASP 146 Ca 0.29 -0.52 -0.07 0.00 0.43 0.00 0.00 57.03 57.16 1o9r h ASP 146 Cb 0.02 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.56 1o9r h ASP 146 CO -0.05 1.08 0.15 -0.07 -1.57 0.00 0.00 179.24 178.78 1o9r h LEU 147 N 0.33 1.08 -0.89 1.55 3.38 -0.62 0.20 115.31 120.34 1o9r h LEU 147 Ca 0.02 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1o9r h LEU 147 Cb 0.93 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1o9r h LEU 147 CO 0.08 1.05 -0.33 0.44 0.09 0.00 0.00 178.44 179.77 1o9r h ASP 148 N 1.07 0.44 -0.40 -0.43 3.45 -0.82 0.25 116.42 119.98 1o9r h ASP 148 Ca 0.22 -0.17 -0.10 0.00 0.43 0.00 0.00 57.03 57.41 1o9r h ASP 148 Cb 0.41 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1o9r h ASP 148 CO 0.01 0.74 -0.13 0.50 -1.57 0.00 0.00 179.24 178.79 1o9r h LYS 149 N 0.37 0.80 -0.67 3.56 3.64 -1.20 -1.89 116.57 121.18 1o9r h LYS 149 Ca 0.04 -0.32 -0.06 0.00 -1.27 0.00 0.00 60.65 59.04 1o9r h LYS 149 Cb 0.76 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1o9r h LYS 149 CO 0.06 0.94 0.18 0.77 -2.27 0.00 0.00 179.45 179.13 1o9r h SER 150 N 0.61 1.00 -0.66 4.20 0.02 -0.67 -0.57 113.55 117.47 1o9r h SER 150 Ca 0.10 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 1o9r h SER 150 Cb 0.67 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1o9r h SER 150 CO 0.05 0.96 0.36 0.25 -1.14 0.00 0.00 176.83 177.31 1o9r h LEU 151 N 0.98 0.83 -0.16 5.07 5.85 -0.91 -1.26 115.31 125.72 1o9r h LEU 151 Ca 0.21 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1o9r h LEU 151 Cb 0.34 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1o9r h LEU 151 CO -0.00 0.68 0.09 -0.25 -0.34 0.00 0.00 178.44 178.62 1o9r h TRP 152 N 0.90 0.21 -0.98 1.25 7.01 -0.97 0.89 115.95 124.27 1o9r h TRP 152 Ca 0.23 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.31 1o9r h TRP 152 Cb 0.04 -0.07 -0.07 0.00 -2.10 0.00 0.00 29.16 26.96 1o9r h TRP 152 CO -0.01 0.20 0.63 0.74 -2.79 0.00 0.00 178.44 177.21 1o9r h PHE 153 N 0.16 1.15 -0.01 2.65 0.05 -0.65 0.40 116.94 120.70 1o9r h PHE 153 Ca 0.06 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.88 1o9r h PHE 153 Cb 0.06 -0.37 -0.00 0.00 2.00 0.00 0.00 35.95 37.64 1o9r h PHE 153 CO -0.04 0.56 -0.00 -0.07 -0.18 0.00 0.00 178.31 178.57 1o9r h LEU 154 N 1.09 0.01 -1.27 1.54 3.38 -0.88 -3.23 115.31 115.96 1o9r h LEU 154 Ca 0.44 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1o9r h LEU 154 Cb 0.26 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1o9r h LEU 154 CO -0.20 0.40 -0.06 -0.33 0.09 0.00 0.00 178.44 178.34 1o9r h GLU 155 N -0.38 0.42 -0.52 1.13 5.08 -0.27 -2.18 114.58 117.86 1o9r h GLU 155 Ca 0.00 -0.10 0.11 0.00 -1.00 0.00 0.00 59.36 58.37 1o9r h GLU 155 Cb 0.40 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1o9r h GLU 155 CO 0.00 0.50 0.36 0.00 -1.00 0.00 0.00 179.01 178.87 1o9r h ALA 156 N 1.54 2.16 0.00 3.43 0.00 -0.23 -0.14 119.26 126.02 1o9r h ALA 156 Ca 0.08 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1o9r h ALA 156 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1o9r h ALA 156 CO 0.02 -0.28 -0.30 0.45 0.00 0.00 0.00 179.25 179.13 1o9r h HIS 157 N 0.25 0.00 -0.01 0.00 3.86 -1.44 -3.30 115.15 114.51 1o9r h HIS 157 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1o9r h HIS 157 Cb 0.63 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.10 1o9r h HIS 157 CO -0.00 0.30 -0.31 1.33 0.86 0.00 0.00 177.93 180.11 1o9r n VAL 158 N -3.92 0.00 0.35 2.45 0.24 -0.17 -4.65 118.33 112.64 1o9r n VAL 158 Ca -0.02 -0.35 0.14 0.00 -2.04 0.00 0.00 64.34 62.08 1o9r n VAL 158 Cb 0.37 1.13 0.48 0.00 -1.47 0.00 0.00 33.84 34.36 1o9r n VAL 158 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1o9r h GLN 159 N 1.23 0.00 -3.87 7.34 4.20 -1.36 -3.43 115.11 119.22 1o9r h GLN 159 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1o9r h GLN 159 Cb 0.42 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.02 1o9r h GLN 159 CO 0.00 0.00 -0.54 -1.21 -0.67 0.00 0.00 178.83 176.41 1o9r s GLU 160 N -3.39 0.60 0.43 1.46 0.41 -1.26 -5.06 118.70 111.89 1o9r s GLU 160 Ca 0.05 -0.83 0.23 0.00 -0.41 0.00 0.00 54.97 54.01 1o9r s GLU 160 Cb 0.09 0.23 0.37 0.00 -1.78 0.00 0.00 34.13 33.04 1o9r s GLU 160 CO 0.54 -0.15 1.62 0.87 -0.49 0.00 0.00 175.26 177.65 1o9r h LYS 161 N 3.56 0.00 0.00 1.61 1.57 -1.92 -3.48 116.57 117.91 1o9r h LYS 161 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1o9r h LYS 161 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1o9r h LYS 161 CO 0.53 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.28