#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ixh s ALA 2 N 0.00 3.38 -0.24 4.31 0.00 -1.26 -4.98 121.76 122.96 1ixh s ALA 2 Ca 0.00 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.73 1ixh s ALA 2 Cb 0.00 -1.19 0.05 0.00 0.00 0.00 0.00 23.12 21.97 1ixh s ALA 2 CO 0.00 0.54 -0.11 -1.12 0.00 0.00 0.00 175.76 175.07 1ixh s SER 3 N -2.88 4.19 0.12 0.00 0.01 -1.26 -0.35 113.70 113.53 1ixh s SER 3 Ca 0.29 -1.16 0.08 0.00 1.31 0.00 0.00 55.95 56.47 1ixh s SER 3 Cb -0.10 -1.56 -0.04 0.00 0.21 0.00 0.00 66.02 64.53 1ixh s SER 3 CO 0.21 -0.15 -0.12 -0.76 0.41 0.00 0.00 173.24 172.83 1ixh s LEU 4 N 1.18 2.93 -0.03 2.44 1.43 0.68 -5.00 118.68 122.31 1ixh s LEU 4 Ca -0.04 -0.47 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1ixh s LEU 4 Cb -0.18 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.31 1ixh s LEU 4 CO -0.06 0.17 -0.20 0.42 0.23 0.00 0.00 176.35 176.90 1ixh s THR 5 N -1.27 1.62 0.13 5.49 -4.23 -1.26 -0.85 115.64 115.26 1ixh s THR 5 Ca 0.21 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.91 1ixh s THR 5 Cb -0.11 -1.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 1ixh s THR 5 CO 0.13 0.46 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.75 1ixh s GLY 6 N -0.24 0.96 -0.02 3.99 0.00 0.20 -0.70 107.32 111.51 1ixh s GLY 6 Ca 0.02 -1.44 -0.24 0.00 0.00 0.00 0.00 44.72 43.06 1ixh s GLY 6 CO 0.01 -1.54 0.52 0.00 0.00 0.00 0.00 173.10 172.09 1ixh s ALA 7 N -3.45 -1.34 0.00 3.20 0.00 -0.88 -1.24 121.76 118.05 1ixh s ALA 7 Ca 0.15 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1ixh s ALA 7 Cb 0.04 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.26 1ixh s ALA 7 CO -0.01 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.80 1ixh n GLY 8 N 0.94 0.34 3.51 0.00 0.00 -0.26 -1.13 105.19 108.59 1ixh n GLY 8 Ca -0.20 -0.86 -0.59 0.00 0.00 0.00 0.00 46.02 44.37 1ixh n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ixh n ALA 9 N -0.79 -3.51 0.19 4.61 0.00 -0.26 -1.23 120.51 119.53 1ixh n ALA 9 Ca 0.00 0.59 0.12 0.00 0.00 0.00 0.00 53.44 54.15 1ixh n ALA 9 Cb 0.00 -1.77 0.11 0.00 0.00 0.00 0.00 19.45 17.79 1ixh n ALA 9 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ixh h THR 10 N 3.07 0.00 -0.64 0.00 1.35 -1.89 -3.35 112.91 111.45 1ixh h THR 10 Ca -0.51 -0.98 0.13 0.00 -0.55 0.00 0.00 66.41 64.50 1ixh h THR 10 Cb 1.43 1.79 -0.10 0.00 -1.73 0.00 0.00 68.15 69.54 1ixh h THR 10 CO 0.66 0.00 0.10 0.15 -0.25 0.00 0.00 175.52 176.19 1ixh h PHE 11 N 0.00 0.15 -0.44 4.73 3.04 -2.00 -1.29 116.94 121.12 1ixh h PHE 11 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1ixh h PHE 11 Cb 0.99 0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.53 1ixh h PHE 11 CO 0.00 -0.08 0.00 -0.35 -2.02 0.00 0.00 178.31 175.86 1ixh n PRO 12 N -5.18 2.53 -0.36 6.41 -0.04 -1.26 -4.65 135.00 132.45 1ixh n PRO 12 Ca 0.10 -2.34 0.08 0.00 -0.04 0.00 0.00 63.50 61.30 1ixh n PRO 12 Cb 0.36 -1.51 0.25 0.00 -0.04 0.00 0.00 33.50 32.56 1ixh n PRO 12 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ixh h ALA 13 N 4.35 1.55 -0.70 0.55 0.00 -1.37 -0.91 119.26 122.74 1ixh h ALA 13 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ixh h ALA 13 Cb 0.98 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1ixh h ALA 13 CO 0.00 0.20 0.42 -1.35 0.00 0.00 0.00 179.25 178.53 1ixh h PRO 14 N 0.97 0.79 -0.15 0.00 0.11 -1.83 0.64 132.00 132.54 1ixh h PRO 14 Ca 0.50 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.38 1ixh h PRO 14 Cb 0.52 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.46 1ixh h PRO 14 CO -0.27 0.52 -0.63 -0.24 -0.21 0.00 0.00 178.00 177.18 1ixh h VAL 15 N 0.81 1.31 -0.96 3.15 3.04 -1.70 -2.17 116.25 119.74 1ixh h VAL 15 Ca 0.29 -1.87 0.05 0.00 -1.01 0.00 0.00 66.70 64.15 1ixh h VAL 15 Cb 0.07 2.02 -0.06 0.00 -2.01 0.00 0.00 31.29 31.32 1ixh h VAL 15 CO -0.13 0.58 0.62 1.88 -1.01 0.00 0.00 177.57 179.51 1ixh h TYR 16 N 0.38 1.15 -0.44 3.17 0.05 -0.89 0.45 116.97 120.85 1ixh h TYR 16 Ca -0.04 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 1ixh h TYR 16 Cb 1.26 -0.38 -0.02 0.00 1.01 0.00 0.00 36.73 38.60 1ixh h TYR 16 CO 0.10 0.64 0.07 0.00 -1.05 0.00 0.00 178.16 177.92 1ixh h ALA 17 N 1.41 0.58 -0.23 3.88 0.00 -0.85 0.19 119.26 124.24 1ixh h ALA 17 Ca 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ixh h ALA 17 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ixh h ALA 17 CO -0.14 0.30 0.09 -0.22 0.00 0.00 0.00 179.25 179.28 1ixh h LYS 18 N 0.59 0.35 -0.50 0.00 1.63 -1.01 -0.95 116.57 116.68 1ixh h LYS 18 Ca 0.13 -0.07 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 1ixh h LYS 18 Cb 0.37 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.89 1ixh h LYS 18 CO 0.01 0.41 0.20 -1.49 -3.45 0.00 0.00 179.45 175.13 1ixh h TRP 19 N 0.22 0.35 -0.82 1.91 6.55 -0.83 -0.95 115.95 122.37 1ixh h TRP 19 Ca 0.08 0.02 -0.03 0.00 0.95 0.00 0.00 58.89 59.91 1ixh h TRP 19 Cb 0.20 -0.08 -0.04 0.00 -0.86 0.00 0.00 29.16 28.38 1ixh h TRP 19 CO -0.01 0.13 0.40 0.00 -1.05 0.00 0.00 178.44 177.91 1ixh h ALA 20 N 1.32 1.15 0.03 1.49 0.00 -0.70 0.78 119.26 123.33 1ixh h ALA 20 Ca 0.24 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ixh h ALA 20 Cb 0.23 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ixh h ALA 20 CO -0.23 0.64 -0.01 0.22 0.00 0.00 0.00 179.25 179.87 1ixh h ASP 21 N 1.17 -0.03 -0.55 0.00 3.58 -0.68 -1.20 116.42 118.71 1ixh h ASP 21 Ca 0.28 -0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 1ixh h ASP 21 Cb 0.11 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1ixh h ASP 21 CO -0.04 0.13 0.33 0.74 -2.88 0.00 0.00 179.24 177.52 1ixh h THR 22 N -0.20 1.17 -0.75 2.25 2.02 -0.96 -1.72 112.91 114.72 1ixh h THR 22 Ca -0.00 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 66.81 1ixh h THR 22 Cb 0.19 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1ixh h THR 22 CO 0.01 0.18 0.48 0.22 0.37 0.00 0.00 175.52 176.77 1ixh h TYR 23 N 0.74 0.90 -0.56 3.16 3.20 -0.67 -0.75 116.97 122.99 1ixh h TYR 23 Ca 0.20 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.01 1ixh h TYR 23 Cb -0.00 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 1ixh h TYR 23 CO -0.02 0.52 0.02 0.37 -1.64 0.00 0.00 178.16 177.41 1ixh h GLN 24 N 0.94 0.97 -0.80 1.82 4.15 -0.95 0.14 115.11 121.39 1ixh h GLN 24 Ca 0.30 -0.30 0.04 0.00 0.77 0.00 0.00 58.65 59.46 1ixh h GLN 24 Cb -0.01 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 1ixh h GLN 24 CO -0.10 0.97 0.50 0.87 -1.93 0.00 0.00 178.83 179.14 1ixh h LYS 25 N 0.86 0.92 0.12 1.69 1.57 -0.74 0.80 116.57 121.78 1ixh h LYS 25 Ca 0.16 -0.06 -0.29 0.00 -1.87 0.00 0.00 60.65 58.60 1ixh h LYS 25 Cb 0.52 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1ixh h LYS 25 CO 0.03 0.61 -1.35 0.93 -0.57 0.00 0.00 179.45 179.10 1ixh h GLU 26 N 0.95 0.26 0.00 3.15 5.08 -0.94 -3.41 114.58 119.67 1ixh h GLU 26 Ca 0.33 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1ixh h GLU 26 Cb 0.07 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1ixh h GLU 26 CO -0.14 1.17 -0.79 0.25 -1.00 0.00 0.00 179.01 178.50 1ixh n THR 27 N -3.50 0.00 0.00 1.13 -2.24 0.02 -5.03 114.28 104.66 1ixh n THR 27 Ca -0.11 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1ixh n THR 27 Cb 1.03 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1ixh n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ixh n GLY 28 N 2.02 2.83 3.77 3.38 0.00 0.27 -4.85 105.19 112.62 1ixh n GLY 28 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1ixh n GLY 28 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ixh s ASN 29 N -1.69 6.42 -0.17 1.61 0.01 -1.26 -4.71 114.94 115.15 1ixh s ASN 29 Ca 0.00 2.89 -0.02 0.00 -0.71 0.00 0.00 52.86 55.03 1ixh s ASN 29 Cb 0.00 -2.66 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 1ixh s ASN 29 CO 0.00 -0.80 -0.10 -0.54 -1.51 0.00 0.00 177.10 174.15 1ixh s LYS 30 N -2.05 3.36 -0.20 -0.60 1.02 0.52 -3.32 119.74 118.47 1ixh s LYS 30 Ca 0.53 -0.67 0.01 0.00 0.02 0.00 0.00 55.97 55.86 1ixh s LYS 30 Cb -0.43 -2.80 0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1ixh s LYS 30 CO 0.58 0.00 -0.16 0.08 -0.92 0.00 0.00 175.35 174.94 1ixh s VAL 31 N 0.91 2.29 -0.23 3.17 1.01 -1.26 -0.23 120.40 126.06 1ixh s VAL 31 Ca -0.02 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 1ixh s VAL 31 Cb -0.15 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1ixh s VAL 31 CO -0.00 0.40 0.12 0.21 0.00 0.00 0.00 175.10 175.84 1ixh s ASN 32 N 1.28 5.85 -0.13 3.32 3.84 -0.03 -4.91 114.94 124.16 1ixh s ASN 32 Ca 0.02 0.06 0.01 0.00 0.21 0.00 0.00 52.86 53.16 1ixh s ASN 32 Cb -0.15 -2.04 0.02 0.00 -0.55 0.00 0.00 41.25 38.53 1ixh s ASN 32 CO -0.10 0.08 -0.15 -0.47 -2.79 0.00 0.00 177.10 173.67 1ixh s TYR 33 N 0.98 2.08 -0.25 0.43 5.04 -1.26 -0.63 117.35 123.74 1ixh s TYR 33 Ca 0.06 -1.09 -0.08 0.00 -2.44 0.00 0.00 57.07 53.52 1ixh s TYR 33 Cb -0.13 -1.52 -0.04 0.00 0.35 0.00 0.00 41.96 40.62 1ixh s TYR 33 CO 0.03 -0.59 0.10 -0.65 -1.34 0.00 0.00 175.55 173.11 1ixh s GLN 34 N 1.28 3.77 -0.84 4.97 -1.52 -0.38 -4.98 119.66 121.95 1ixh s GLN 34 Ca -0.00 -0.42 -0.19 0.00 -1.95 0.00 0.00 55.36 52.80 1ixh s GLN 34 Cb -0.14 -3.39 0.12 0.00 -0.22 0.00 0.00 33.01 29.38 1ixh s GLN 34 CO -0.07 -0.12 1.03 0.20 -0.25 0.00 0.00 175.29 176.08 1ixh s GLY 35 N 1.49 1.87 0.00 3.09 0.00 -1.26 -1.10 107.32 111.41 1ixh s GLY 35 Ca 0.06 -2.60 0.04 0.00 0.00 0.00 0.00 44.72 42.22 1ixh s GLY 35 CO 0.05 1.92 0.91 0.29 0.00 0.00 0.00 173.10 176.27 1ixh n ILE 36 N 5.47 0.61 0.00 0.90 -5.35 -0.40 -4.86 119.36 115.73 1ixh n ILE 36 Ca 0.15 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1ixh n ILE 36 Cb 0.48 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 39.10 1ixh n ILE 36 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ixh n GLY 37 N -0.00 -1.00 0.35 3.28 0.00 -0.36 -4.42 105.19 103.04 1ixh n GLY 37 Ca 0.03 -1.53 -0.04 0.00 0.00 0.00 0.00 46.02 44.48 1ixh n GLY 37 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ixh h SER 38 N 0.00 1.06 -0.48 1.61 0.02 -1.75 -0.95 113.55 113.06 1ixh h SER 38 Ca 0.00 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1ixh h SER 38 Cb 0.00 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.25 1ixh h SER 38 CO 0.00 0.89 0.23 0.28 -1.14 0.00 0.00 176.83 177.09 1ixh h SER 39 N 1.16 0.63 -0.44 3.07 0.02 -1.84 -1.21 113.55 114.94 1ixh h SER 39 Ca 0.28 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1ixh h SER 39 Cb 0.10 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1ixh h SER 39 CO -0.04 0.58 0.10 1.23 -1.14 0.00 0.00 176.83 177.57 1ixh h GLY 40 N 0.63 0.84 0.66 -3.77 0.00 -1.67 -2.07 103.07 97.69 1ixh h GLY 40 Ca 0.16 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 47.05 1ixh h GLY 40 CO -0.02 0.46 0.11 -1.33 0.00 0.00 0.00 176.54 175.77 1ixh h GLY 41 N 0.95 0.45 0.96 4.60 0.00 -0.63 0.24 103.07 109.65 1ixh h GLY 41 Ca 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 1ixh h GLY 41 CO 0.00 0.02 0.19 -2.08 0.00 0.00 0.00 176.54 174.67 1ixh h VAL 42 N 0.26 1.20 -0.38 4.60 2.07 -1.05 -1.59 116.25 121.36 1ixh h VAL 42 Ca 0.17 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 67.11 1ixh h VAL 42 Cb 0.16 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1ixh h VAL 42 CO -0.18 0.23 0.14 0.50 0.02 0.00 0.00 177.57 178.28 1ixh h LYS 43 N 0.61 0.30 -0.36 1.57 3.64 -1.02 -1.61 116.57 119.69 1ixh h LYS 43 Ca 0.16 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.38 1ixh h LYS 43 Cb 0.18 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1ixh h LYS 43 CO -0.01 0.20 -0.32 1.96 -2.27 0.00 0.00 179.45 179.00 1ixh h GLN 44 N 0.31 0.80 -0.33 1.90 4.20 -0.75 -0.87 115.11 120.37 1ixh h GLN 44 Ca 0.17 -0.38 -0.12 0.00 0.06 0.00 0.00 58.65 58.39 1ixh h GLN 44 Cb 0.14 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1ixh h GLN 44 CO -0.17 1.01 -0.27 0.97 -0.67 0.00 0.00 178.83 179.70 1ixh h ILE 45 N 0.68 1.28 -0.79 2.54 6.09 -1.16 -1.28 117.51 124.87 1ixh h ILE 45 Ca 0.07 -1.38 -0.04 0.00 -1.37 0.00 0.00 64.86 62.15 1ixh h ILE 45 Cb 0.86 1.31 -0.04 0.00 0.47 0.00 0.00 36.82 39.43 1ixh h ILE 45 CO 0.08 0.45 0.34 0.40 -3.07 0.00 0.00 178.15 176.34 1ixh h ILE 46 N 0.59 1.26 0.00 2.19 2.04 -1.11 -1.69 117.51 120.78 1ixh h ILE 46 Ca 0.08 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1ixh h ILE 46 Cb 0.76 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1ixh h ILE 46 CO 0.06 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.53 1ixh n ALA 47 N -2.43 1.85 -2.34 1.87 0.00 -0.35 -4.90 120.51 114.20 1ixh n ALA 47 Ca 0.07 -0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.38 1ixh n ALA 47 Cb 0.17 -1.36 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 1ixh n ALA 47 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ixh n ASN 48 N -1.89 -4.18 -0.28 0.00 4.05 -0.60 -4.90 115.26 107.46 1ixh n ASN 48 Ca 0.04 -0.04 0.12 0.00 0.45 0.00 0.00 54.58 55.14 1ixh n ASN 48 Cb 0.25 -3.31 0.16 0.00 1.23 0.00 0.00 39.78 38.12 1ixh n ASN 48 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1ixh n THR 49 N -4.02 0.00 -4.17 -0.44 -2.24 -0.58 -4.90 114.28 97.92 1ixh n THR 49 Ca -0.14 -0.14 -0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1ixh n THR 49 Cb 0.61 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.51 1ixh n THR 49 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ixh s VAL 50 N -2.62 0.59 0.25 2.28 -7.23 -1.25 -5.05 120.40 107.37 1ixh s VAL 50 Ca 0.19 -1.93 0.10 0.00 -1.81 0.00 0.00 61.98 58.53 1ixh s VAL 50 Cb 0.18 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.30 1ixh s VAL 50 CO 0.61 -0.78 1.57 0.44 -0.31 0.00 0.00 175.10 176.62 1ixh h ASP 51 N 2.93 0.00 -4.55 4.85 3.32 -1.26 -3.45 116.42 118.25 1ixh h ASP 51 Ca -0.35 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.57 1ixh h ASP 51 Cb 1.17 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.50 1ixh h ASP 51 CO 0.64 0.67 -0.32 0.72 -1.72 0.00 0.00 179.24 179.23 1ixh s PHE 52 N -3.49 -0.23 0.34 4.55 -0.71 -0.86 -4.78 117.98 112.80 1ixh s PHE 52 Ca -0.01 0.46 0.07 0.00 -1.04 0.00 0.00 56.93 56.41 1ixh s PHE 52 Cb 0.12 0.10 -0.02 0.00 -1.21 0.00 0.00 43.02 42.01 1ixh s PHE 52 CO 0.77 -0.30 0.40 0.20 -1.34 0.00 0.00 175.22 174.95 1ixh s GLY 53 N -0.76 1.68 -0.04 1.99 0.00 -0.34 -2.07 107.32 107.77 1ixh s GLY 53 Ca -0.08 -1.54 -0.02 0.00 0.00 0.00 0.00 44.72 43.08 1ixh s GLY 53 CO 0.03 -1.46 0.09 0.00 0.00 0.00 0.00 173.10 171.76 1ixh s ALA 54 N -2.23 -0.11 -0.05 3.20 0.00 -0.28 -0.72 121.76 121.57 1ixh s ALA 54 Ca 0.44 0.51 -0.03 0.00 0.00 0.00 0.00 51.96 52.87 1ixh s ALA 54 Cb -0.08 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.70 1ixh s ALA 54 CO 0.29 -0.13 0.12 0.45 0.00 0.00 0.00 175.76 176.49 1ixh s SER 55 N 1.12 -0.11 0.22 0.00 0.15 -0.39 -1.10 113.70 113.60 1ixh s SER 55 Ca -0.09 0.24 0.11 0.00 0.70 0.00 0.00 55.95 56.91 1ixh s SER 55 Cb -0.12 0.20 0.10 0.00 -1.71 0.00 0.00 66.02 64.49 1ixh s SER 55 CO -0.05 -0.08 1.45 0.44 1.20 0.00 0.00 173.24 176.21 1ixh h ASP 56 N 6.45 0.00 -3.31 5.45 3.32 -1.87 -0.13 116.42 126.33 1ixh h ASP 56 Ca -0.32 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.16 1ixh h ASP 56 Cb 1.18 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.66 1ixh h ASP 56 CO 0.43 0.72 0.38 0.00 -1.72 0.00 0.00 179.24 179.06 1ixh s ALA 57 N -3.10 3.49 0.43 3.45 0.00 -1.26 -4.57 121.76 120.20 1ixh s ALA 57 Ca 0.01 0.08 -0.23 0.00 0.00 0.00 0.00 51.96 51.81 1ixh s ALA 57 Cb 0.10 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 1ixh s ALA 57 CO 0.77 -0.60 1.09 -1.25 0.00 0.00 0.00 175.76 175.77 1ixh s PRO 58 N 2.01 3.97 0.34 0.00 0.04 -1.26 -4.95 135.00 135.17 1ixh s PRO 58 Ca 0.39 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 1ixh s PRO 58 Cb -0.17 -2.44 -0.10 0.00 0.04 0.00 0.00 34.50 31.84 1ixh s PRO 58 CO 0.13 -0.32 0.87 -0.51 0.04 0.00 0.00 177.00 177.21 1ixh s LEU 59 N -2.88 4.14 0.83 -3.56 1.02 -1.26 -5.06 118.68 111.91 1ixh s LEU 59 Ca 0.61 1.60 -0.11 0.00 0.02 0.00 0.00 54.13 56.26 1ixh s LEU 59 Cb -0.24 -4.15 0.09 0.00 0.02 0.00 0.00 46.19 41.92 1ixh s LEU 59 CO 0.29 -0.18 1.10 -0.94 0.02 0.00 0.00 176.35 176.63 1ixh s SER 60 N -1.95 3.94 0.24 2.29 1.04 -1.26 -4.79 113.70 113.20 1ixh s SER 60 Ca 0.54 1.77 -0.05 0.00 0.48 0.00 0.00 55.95 58.69 1ixh s SER 60 Cb -0.13 -2.42 0.39 0.00 0.10 0.00 0.00 66.02 63.96 1ixh s SER 60 CO 0.18 -2.39 1.80 0.44 0.98 0.00 0.00 173.24 174.25 1ixh h ASP 61 N -1.37 0.61 -0.29 7.02 3.32 -1.99 -0.46 116.42 123.26 1ixh h ASP 61 Ca -0.46 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1ixh h ASP 61 Cb 1.25 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1ixh h ASP 61 CO 0.51 0.34 0.03 -0.08 -1.72 0.00 0.00 179.24 178.32 1ixh h GLU 62 N 0.73 0.48 -0.57 3.56 4.81 -1.99 -1.40 114.58 120.21 1ixh h GLU 62 Ca 0.39 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1ixh h GLU 62 Cb 0.39 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1ixh h GLU 62 CO -0.26 0.61 0.33 -0.22 -0.73 0.00 0.00 179.01 178.73 1ixh h LYS 63 N 0.29 0.78 -0.39 1.92 1.63 -1.79 0.04 116.57 119.05 1ixh h LYS 63 Ca 0.08 -0.08 0.06 0.00 -0.85 0.00 0.00 60.65 59.86 1ixh h LYS 63 Cb 0.37 -0.16 -0.05 0.00 -0.60 0.00 0.00 32.23 31.79 1ixh h LYS 63 CO 0.01 0.59 0.07 -0.07 -3.45 0.00 0.00 179.45 176.59 1ixh h LEU 64 N 0.77 -0.02 -0.90 5.20 3.38 -0.98 -1.61 115.31 121.16 1ixh h LEU 64 Ca 0.20 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1ixh h LEU 64 Cb 0.02 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1ixh h LEU 64 CO -0.04 0.03 0.08 0.00 0.09 0.00 0.00 178.44 178.61 1ixh h ALA 65 N 1.30 1.09 -0.66 1.53 0.00 -0.76 0.61 119.26 122.38 1ixh h ALA 65 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ixh h ALA 65 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ixh h ALA 65 CO -0.26 0.59 0.34 1.96 0.00 0.00 0.00 179.25 181.88 1ixh h GLN 66 N 0.85 0.91 -0.02 0.00 4.20 -0.58 -2.84 115.11 117.63 1ixh h GLN 66 Ca 0.18 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1ixh h GLN 66 Cb 0.39 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.99 1ixh h GLN 66 CO 0.01 0.68 -0.16 0.39 -0.67 0.00 0.00 178.83 179.08 1ixh n GLU 67 N -4.37 1.60 -2.06 1.46 -0.58 -0.64 -4.96 120.64 111.10 1ixh n GLU 67 Ca 0.06 -1.18 -0.11 0.00 -0.42 0.00 0.00 57.16 55.51 1ixh n GLU 67 Cb 0.11 -1.48 -0.01 0.00 -0.57 0.00 0.00 31.44 29.49 1ixh n GLU 67 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ixh n GLY 68 N 1.32 0.14 3.86 0.62 0.00 -0.19 -4.95 105.19 105.99 1ixh n GLY 68 Ca 0.14 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1ixh n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ixh s LEU 69 N -3.13 3.96 -0.02 0.99 1.43 0.03 -1.03 118.68 120.91 1ixh s LEU 69 Ca 0.00 -0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 1ixh s LEU 69 Cb 0.00 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.71 1ixh s LEU 69 CO 0.00 -0.04 -0.15 0.12 0.23 0.00 0.00 176.35 176.52 1ixh s PHE 70 N -2.05 1.38 0.06 0.29 5.36 0.33 -4.49 117.98 118.86 1ixh s PHE 70 Ca 0.33 -0.31 0.08 0.00 -0.96 0.00 0.00 56.93 56.08 1ixh s PHE 70 Cb -0.08 -0.91 -0.03 0.00 -0.34 0.00 0.00 43.02 41.66 1ixh s PHE 70 CO 0.26 -0.07 -0.23 -1.14 -1.46 0.00 0.00 175.22 172.58 1ixh s GLN 71 N -0.19 1.50 -0.07 10.12 0.74 -1.26 -1.44 119.66 129.07 1ixh s GLN 71 Ca 0.02 -1.05 -0.11 0.00 0.05 0.00 0.00 55.36 54.27 1ixh s GLN 71 Cb -0.07 -1.68 0.02 0.00 1.10 0.00 0.00 33.01 32.37 1ixh s GLN 71 CO 0.00 0.43 0.27 -0.59 -0.55 0.00 0.00 175.29 174.84 1ixh s PHE 72 N -0.86 -0.23 0.48 1.67 -0.71 -0.55 -4.96 117.98 112.83 1ixh s PHE 72 Ca 0.09 0.50 -0.14 0.00 -1.04 0.00 0.00 56.93 56.35 1ixh s PHE 72 Cb -0.09 0.08 -0.07 0.00 -1.21 0.00 0.00 43.02 41.73 1ixh s PHE 72 CO 0.02 -0.23 0.90 -1.25 -1.34 0.00 0.00 175.22 173.33 1ixh s PRO 73 N -0.43 3.85 0.02 1.99 0.04 -1.26 -0.56 135.00 138.64 1ixh s PRO 73 Ca -0.05 0.74 -0.03 0.00 0.04 0.00 0.00 61.00 61.70 1ixh s PRO 73 Cb -0.04 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1ixh s PRO 73 CO 0.01 -0.20 -0.06 0.25 0.04 0.00 0.00 177.00 177.05 1ixh n THR 74 N -1.56 0.89 -4.18 1.26 -2.24 -0.53 -4.91 114.28 103.01 1ixh n THR 74 Ca 0.05 0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1ixh n THR 74 Cb 0.54 -1.66 -0.09 0.00 -2.10 0.00 0.00 70.33 67.02 1ixh n THR 74 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ixh s VAL 75 N -2.13 0.00 -0.17 2.28 -7.23 -1.26 -4.41 120.40 107.49 1ixh s VAL 75 Ca -0.05 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1ixh s VAL 75 Cb 0.01 -2.47 0.00 0.00 0.56 0.00 0.00 36.38 34.48 1ixh s VAL 75 CO 0.08 0.00 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.08 1ixh s ILE 76 N -4.12 2.56 0.26 -0.62 1.01 -0.07 -3.27 121.20 116.95 1ixh s ILE 76 Ca 0.38 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1ixh s ILE 76 Cb 0.06 -2.09 -0.00 0.00 0.01 0.00 0.00 42.46 40.44 1ixh s ILE 76 CO 0.12 0.51 0.02 0.61 0.00 0.00 0.00 174.94 176.20 1ixh n GLY 77 N 4.27 3.82 2.98 6.18 0.00 0.06 -0.56 105.19 121.93 1ixh n GLY 77 Ca -0.19 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.46 1ixh n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ixh s GLY 78 N -2.43 0.28 -0.17 -0.02 0.00 -1.26 -1.61 107.32 102.12 1ixh s GLY 78 Ca 0.02 -0.40 -0.13 0.00 0.00 0.00 0.00 44.72 44.22 1ixh s GLY 78 CO 0.02 -0.41 0.25 0.14 0.00 0.00 0.00 173.10 173.09 1ixh s VAL 79 N -0.68 5.34 0.32 1.40 1.01 0.44 -0.54 120.40 127.69 1ixh s VAL 79 Ca -0.05 0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.45 1ixh s VAL 79 Cb -0.05 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 1ixh s VAL 79 CO -0.00 0.41 -0.05 0.68 0.00 0.00 0.00 175.10 176.14 1ixh s VAL 80 N 0.37 1.81 -0.49 2.92 -7.23 0.35 -4.60 120.40 113.53 1ixh s VAL 80 Ca 0.14 -2.12 -0.14 0.00 -1.81 0.00 0.00 61.98 58.06 1ixh s VAL 80 Cb -0.12 -2.62 0.10 0.00 0.56 0.00 0.00 36.38 34.30 1ixh s VAL 80 CO 0.02 -0.20 0.40 -0.76 -0.31 0.00 0.00 175.10 174.26 1ixh s LEU 81 N -3.53 5.75 0.20 1.32 2.01 -1.26 -1.23 118.68 121.94 1ixh s LEU 81 Ca 0.32 -1.61 -0.30 0.00 0.01 0.00 0.00 54.13 52.55 1ixh s LEU 81 Cb 0.05 -2.13 -0.08 0.00 0.01 0.00 0.00 46.19 44.03 1ixh s LEU 81 CO 0.14 -0.71 1.12 0.00 1.01 0.00 0.00 176.35 177.91 1ixh s ALA 82 N 1.55 3.39 0.08 4.21 0.00 -0.03 -1.95 121.76 129.01 1ixh s ALA 82 Ca 0.04 0.86 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1ixh s ALA 82 Cb -0.26 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1ixh s ALA 82 CO 0.03 -0.23 -0.06 0.14 0.00 0.00 0.00 175.76 175.64 1ixh s VAL 83 N -0.42 0.60 -0.48 0.00 -7.23 0.02 -0.88 120.40 112.01 1ixh s VAL 83 Ca 0.49 -1.69 0.03 0.00 -1.81 0.00 0.00 61.98 58.99 1ixh s VAL 83 Cb -0.31 -1.38 0.15 0.00 0.56 0.00 0.00 36.38 35.40 1ixh s VAL 83 CO 0.37 -0.76 0.29 0.21 -0.31 0.00 0.00 175.10 174.90 1ixh s ASN 84 N -2.64 3.56 -0.24 4.85 3.84 -0.28 -3.88 114.94 120.16 1ixh s ASN 84 Ca 0.05 -2.90 0.02 0.00 0.21 0.00 0.00 52.86 50.25 1ixh s ASN 84 Cb 0.01 -1.07 0.05 0.00 -0.55 0.00 0.00 41.25 39.69 1ixh s ASN 84 CO -0.04 -0.22 -0.13 -0.63 -2.79 0.00 0.00 177.10 173.29 1ixh s ILE 85 N 0.00 2.21 -0.13 -5.21 1.01 -1.26 0.50 121.20 118.31 1ixh s ILE 85 Ca 0.21 -1.38 -0.38 0.00 0.00 0.00 0.00 60.65 59.10 1ixh s ILE 85 Cb -0.17 -2.18 -0.15 0.00 0.01 0.00 0.00 42.46 39.97 1ixh s ILE 85 CO -0.05 0.15 1.67 -2.65 0.00 0.00 0.00 174.94 174.06 1ixh n PRO 86 N 4.51 1.41 -0.65 2.79 -0.02 -1.26 -2.32 135.00 139.47 1ixh n PRO 86 Ca -0.16 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1ixh n PRO 86 Cb 0.45 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1ixh n PRO 86 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ixh n GLY 87 N 3.81 0.78 3.53 -1.23 0.00 -1.26 -4.58 105.19 106.24 1ixh n GLY 87 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1ixh n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ixh s LEU 88 N 0.00 2.88 0.46 0.99 1.02 -0.98 -5.06 118.68 117.99 1ixh s LEU 88 Ca 0.00 -0.38 0.08 0.00 0.02 0.00 0.00 54.13 53.86 1ixh s LEU 88 Cb 0.00 -1.69 0.03 0.00 0.02 0.00 0.00 46.19 44.55 1ixh s LEU 88 CO 0.00 0.22 0.60 -1.59 0.02 0.00 0.00 176.35 175.61 1ixh s LYS 89 N -1.79 2.65 0.35 1.70 -2.85 -1.26 -4.78 119.74 113.75 1ixh s LYS 89 Ca 0.18 -1.40 -0.29 0.00 -1.00 0.00 0.00 55.97 53.46 1ixh s LYS 89 Cb -0.11 -2.67 -0.11 0.00 -2.06 0.00 0.00 37.83 32.88 1ixh s LYS 89 CO 0.09 -0.43 1.52 0.45 0.10 0.00 0.00 175.35 177.08 1ixh s SER 90 N -4.41 6.35 0.00 0.03 0.15 -1.26 -2.67 113.70 111.89 1ixh s SER 90 Ca 0.55 3.02 0.00 0.00 0.70 0.00 0.00 55.95 60.23 1ixh s SER 90 Cb -0.08 -2.66 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1ixh s SER 90 CO 0.34 -0.88 0.00 0.61 1.20 0.00 0.00 173.24 174.50 1ixh n GLY 91 N 0.94 1.00 0.14 9.45 0.00 0.27 -4.90 105.19 112.09 1ixh n GLY 91 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1ixh n GLY 91 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ixh h GLU 92 N 3.34 0.48 -6.71 1.61 5.08 -1.70 -3.40 114.58 113.28 1ixh h GLU 92 Ca 0.00 -0.81 -0.50 0.00 -1.00 0.00 0.00 59.36 57.05 1ixh h GLU 92 Cb 0.00 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ixh h GLU 92 CO 0.00 1.39 0.37 -1.17 -1.00 0.00 0.00 179.01 178.60 1ixh s LEU 93 N -7.63 4.60 -0.11 1.33 2.96 -1.26 -4.88 118.68 113.68 1ixh s LEU 93 Ca -0.11 1.95 -0.02 0.00 -0.22 0.00 0.00 54.13 55.74 1ixh s LEU 93 Cb 0.03 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.09 1ixh s LEU 93 CO 0.91 0.05 -0.03 -0.69 -1.32 0.00 0.00 176.35 175.28 1ixh s VAL 94 N -0.84 4.02 0.20 1.68 1.01 -1.26 -0.56 120.40 124.64 1ixh s VAL 94 Ca 0.43 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 62.17 1ixh s VAL 94 Cb -0.26 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1ixh s VAL 94 CO 0.33 0.56 -0.21 -0.76 0.00 0.00 0.00 175.10 175.02 1ixh s LEU 95 N -0.43 2.46 0.47 3.92 1.43 -0.91 -4.73 118.68 120.90 1ixh s LEU 95 Ca 0.07 -0.89 0.07 0.00 -1.03 0.00 0.00 54.13 52.34 1ixh s LEU 95 Cb -0.12 -1.01 -0.00 0.00 0.03 0.00 0.00 46.19 45.09 1ixh s LEU 95 CO 0.02 0.04 0.34 1.51 0.23 0.00 0.00 176.35 178.48 1ixh s ASP 96 N -2.82 4.70 0.12 2.29 1.47 -1.26 -1.75 116.67 119.42 1ixh s ASP 96 Ca 0.20 -1.06 -0.17 0.00 1.18 0.00 0.00 52.55 52.71 1ixh s ASP 96 Cb -0.06 -0.11 -0.03 0.00 -0.34 0.00 0.00 42.92 42.38 1ixh s ASP 96 CO 0.09 -0.82 1.62 1.23 0.68 0.00 0.00 175.17 177.97 1ixh h GLY 97 N 1.01 0.60 0.98 2.12 0.00 -1.89 -0.14 103.07 105.75 1ixh h GLY 97 Ca -0.40 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1ixh h GLY 97 CO 0.61 0.34 0.07 1.70 0.00 0.00 0.00 176.54 179.26 1ixh h LYS 98 N 0.41 0.15 -0.31 4.80 1.63 -1.96 -0.08 116.57 121.22 1ixh h LYS 98 Ca 0.11 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.75 1ixh h LYS 98 Cb 0.28 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 1ixh h LYS 98 CO -0.00 0.12 -0.42 1.15 -3.45 0.00 0.00 179.45 176.85 1ixh h THR 99 N 0.13 1.29 -0.59 1.00 2.02 -1.88 -0.66 112.91 114.23 1ixh h THR 99 Ca 0.04 -1.60 0.04 0.00 0.77 0.00 0.00 66.41 65.66 1ixh h THR 99 Cb 0.01 1.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 1ixh h THR 99 CO -0.01 0.52 0.33 0.25 0.37 0.00 0.00 175.52 176.98 1ixh h LEU 100 N 0.61 0.51 -1.01 2.58 5.85 -0.85 -0.03 115.31 122.97 1ixh h LEU 100 Ca 0.05 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ixh h LEU 100 Cb 0.97 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1ixh h LEU 100 CO 0.09 0.35 0.63 1.23 -0.34 0.00 0.00 178.44 180.40 1ixh h GLY 101 N 0.64 1.39 1.83 3.75 0.00 -0.65 -1.34 103.07 108.69 1ixh h GLY 101 Ca 0.25 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1ixh h GLY 101 CO -0.14 0.52 -0.21 -0.55 0.00 0.00 0.00 176.54 176.17 1ixh h ASP 102 N 1.33 0.20 -0.09 0.19 3.32 -0.25 0.21 116.42 121.33 1ixh h ASP 102 Ca 0.36 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1ixh h ASP 102 Cb -0.13 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1ixh h ASP 102 CO -0.07 0.42 0.02 0.40 -1.72 0.00 0.00 179.24 178.29 1ixh h ILE 103 N 0.19 1.19 0.00 0.35 2.04 -0.52 -0.97 117.51 119.80 1ixh h ILE 103 Ca 0.03 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1ixh h ILE 103 Cb 0.48 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1ixh h ILE 103 CO 0.03 0.17 0.00 1.88 0.00 0.00 0.00 178.15 180.23 1ixh h TYR 104 N -0.06 0.00 0.00 1.37 -1.99 -0.73 -1.56 116.97 114.00 1ixh h TYR 104 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1ixh h TYR 104 Cb 0.24 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1ixh h TYR 104 CO 0.00 0.00 -0.04 1.28 -0.00 0.00 0.00 178.16 179.41 1ixh n LEU 105 N -2.99 0.54 0.00 3.88 4.77 0.69 -4.19 117.00 119.70 1ixh n LEU 105 Ca 0.00 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1ixh n LEU 105 Cb 0.27 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1ixh n LEU 105 CO 0.25 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 1ixh n GLY 106 N 1.38 0.67 0.09 -0.72 0.00 -0.59 -4.76 105.19 101.26 1ixh n GLY 106 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 1ixh n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ixh h LYS 107 N 2.08 0.00 -4.84 1.61 1.57 -1.39 -3.42 116.57 112.18 1ixh h LYS 107 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1ixh h LYS 107 Cb 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.05 1ixh h LYS 107 CO 0.00 0.85 -0.63 0.42 -0.57 0.00 0.00 179.45 179.52 1ixh s ILE 108 N -3.05 4.00 -0.11 1.86 1.01 -1.14 -5.00 121.20 118.78 1ixh s ILE 108 Ca 0.00 -0.58 0.15 0.00 0.00 0.00 0.00 60.65 60.21 1ixh s ILE 108 Cb 0.11 -3.01 -0.22 0.00 0.01 0.00 0.00 42.46 39.35 1ixh s ILE 108 CO 0.80 0.15 0.36 0.29 0.00 0.00 0.00 174.94 176.53 1ixh n LYS 109 N 4.87 0.70 -4.25 2.79 5.02 -1.26 -4.67 118.16 121.37 1ixh n LYS 109 Ca -0.15 -0.11 -0.22 0.00 -2.02 0.00 0.00 58.31 55.81 1ixh n LYS 109 Cb 0.49 -1.32 -0.12 0.00 -0.02 0.00 0.00 35.03 34.05 1ixh n LYS 109 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1ixh s LYS 110 N -2.92 1.03 0.12 1.97 1.02 -1.26 -0.57 119.74 119.13 1ixh s LYS 110 Ca -0.04 -1.12 0.19 0.00 0.02 0.00 0.00 55.97 55.03 1ixh s LYS 110 Cb 0.10 -1.19 0.81 0.00 -0.52 0.00 0.00 37.83 37.03 1ixh s LYS 110 CO 0.60 0.27 1.60 0.91 -0.92 0.00 0.00 175.35 177.81 1ixh n TRP 111 N 1.07 0.40 -0.98 3.18 7.02 -0.29 -1.95 117.44 125.89 1ixh n TRP 111 Ca -0.19 0.15 0.05 0.00 -1.02 0.00 0.00 57.50 56.49 1ixh n TRP 111 Cb 0.54 -0.75 0.34 0.00 -2.42 0.00 0.00 31.31 29.02 1ixh n TRP 111 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1ixh n ASP 112 N -1.86 4.96 -4.55 -0.99 5.75 -1.06 -4.73 116.55 114.06 1ixh n ASP 112 Ca 0.03 -3.05 -0.44 0.00 -0.01 0.00 0.00 54.79 51.33 1ixh n ASP 112 Cb 0.21 -0.66 -0.01 0.00 -1.03 0.00 0.00 41.12 39.64 1ixh n ASP 112 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ixh n ASP 113 N 0.09 0.70 -0.15 -1.12 -0.08 -0.82 -4.67 116.55 110.50 1ixh n ASP 113 Ca 0.29 1.10 0.10 0.00 -1.51 0.00 0.00 54.79 54.77 1ixh n ASP 113 Cb 1.15 -1.24 0.43 0.00 2.34 0.00 0.00 41.12 43.80 1ixh n ASP 113 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1ixh h GLU 114 N 1.61 0.55 -0.28 -0.67 -0.00 -1.94 -0.53 114.58 113.33 1ixh h GLU 114 Ca -0.40 -0.03 -0.09 0.00 -0.00 0.00 0.00 59.36 58.84 1ixh h GLU 114 Cb 1.36 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 29.97 1ixh h GLU 114 CO 0.58 0.37 -0.21 0.00 -0.00 0.00 0.00 179.01 179.75 1ixh h ALA 115 N 1.65 1.13 -0.21 1.06 0.00 -1.98 -0.24 119.26 120.67 1ixh h ALA 115 Ca 0.32 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1ixh h ALA 115 Cb 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1ixh h ALA 115 CO -0.11 0.54 -0.53 0.82 0.00 0.00 0.00 179.25 179.97 1ixh h ILE 116 N 0.46 1.30 -0.86 0.00 2.04 -1.57 -3.11 117.51 115.78 1ixh h ILE 116 Ca 0.07 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.19 1ixh h ILE 116 Cb 0.62 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 1ixh h ILE 116 CO 0.04 0.55 0.55 0.00 0.00 0.00 0.00 178.15 179.30 1ixh h ALA 117 N 0.60 1.09 -0.32 1.87 0.00 -0.95 -2.05 119.26 119.50 1ixh h ALA 117 Ca -0.01 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ixh h ALA 117 Cb 1.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1ixh h ALA 117 CO 0.12 0.52 0.11 1.57 0.00 0.00 0.00 179.25 181.56 1ixh h LYS 118 N 1.17 0.45 0.00 0.00 2.10 -1.04 -0.87 116.57 118.38 1ixh h LYS 118 Ca 0.31 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1ixh h LYS 118 Cb -0.10 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.14 1ixh h LYS 118 CO -0.06 0.40 0.00 -0.07 -2.00 0.00 0.00 179.45 177.71 1ixh h LEU 119 N 0.45 0.00 -5.65 7.07 3.38 -1.32 -3.36 115.31 115.88 1ixh h LEU 119 Ca 0.11 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.58 1ixh h LEU 119 Cb 0.13 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.47 1ixh h LEU 119 CO -0.01 0.00 -1.05 0.59 0.09 0.00 0.00 178.44 178.07 1ixh n ASN 120 N -2.45 1.95 0.27 -0.43 3.02 -0.37 -4.73 115.26 112.54 1ixh n ASN 120 Ca 0.03 -3.17 0.14 0.00 -0.03 0.00 0.00 54.58 51.56 1ixh n ASN 120 Cb 0.35 -0.59 0.78 0.00 -0.61 0.00 0.00 39.78 39.71 1ixh n ASN 120 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1ixh h PRO 121 N 2.98 0.00 -0.25 3.52 0.13 -1.63 -1.87 132.00 134.87 1ixh h PRO 121 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1ixh h PRO 121 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1ixh h PRO 121 CO 0.59 0.09 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 1ixh n GLY 122 N -0.69 0.39 3.71 1.56 0.00 -1.26 -4.92 105.19 103.98 1ixh n GLY 122 Ca -0.02 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1ixh n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ixh s LEU 123 N -1.26 3.68 -0.45 0.99 1.43 -0.71 -5.04 118.68 117.33 1ixh s LEU 123 Ca 0.27 0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 53.29 1ixh s LEU 123 Cb 0.14 -1.92 0.03 0.00 0.03 0.00 0.00 46.19 44.47 1ixh s LEU 123 CO 0.20 0.36 0.77 -0.54 0.23 0.00 0.00 176.35 177.37 1ixh s LYS 124 N -1.08 3.38 -0.11 1.70 -0.14 -1.26 -5.03 119.74 117.19 1ixh s LYS 124 Ca 0.15 -0.16 -0.10 0.00 -1.36 0.00 0.00 55.97 54.50 1ixh s LYS 124 Cb -0.11 -3.95 -0.05 0.00 -1.68 0.00 0.00 37.83 32.04 1ixh s LYS 124 CO 0.05 -1.12 0.23 -0.51 -0.76 0.00 0.00 175.35 173.23 1ixh s LEU 125 N 3.25 4.36 0.62 3.17 1.43 -1.26 -4.90 118.68 125.34 1ixh s LEU 125 Ca 0.29 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 53.82 1ixh s LEU 125 Cb -0.12 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1ixh s LEU 125 CO 0.22 0.31 1.03 -2.16 0.23 0.00 0.00 176.35 175.98 1ixh s PRO 126 N -0.59 3.50 -0.49 1.29 0.04 -1.26 -4.71 135.00 132.77 1ixh s PRO 126 Ca 0.16 0.85 -0.05 0.00 0.04 0.00 0.00 61.00 62.01 1ixh s PRO 126 Cb -0.13 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1ixh s PRO 126 CO 0.05 -0.65 2.95 0.43 0.04 0.00 0.00 177.00 179.82 1ixh n SER 127 N -2.60 6.45 -4.74 6.66 7.64 -1.26 -2.57 113.62 123.19 1ixh n SER 127 Ca 0.07 -2.99 -0.35 0.00 1.01 0.00 0.00 58.87 56.60 1ixh n SER 127 Cb 0.54 -1.31 -0.08 0.00 -1.01 0.00 0.00 64.21 62.35 1ixh n SER 127 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1ixh s GLN 128 N -0.80 4.14 0.34 1.43 2.00 -1.26 -4.94 119.66 120.57 1ixh s GLN 128 Ca 0.61 -0.20 -0.29 0.00 -2.00 0.00 0.00 55.36 53.48 1ixh s GLN 128 Cb 0.34 -3.40 -0.12 0.00 0.80 0.00 0.00 33.01 30.63 1ixh s GLN 128 CO -0.15 0.33 1.49 0.09 -0.50 0.00 0.00 175.29 176.55 1ixh n ASN 129 N 3.41 3.62 -4.70 6.67 5.03 -1.26 -1.13 115.26 126.89 1ixh n ASN 129 Ca -0.16 1.20 -0.42 0.00 0.87 0.00 0.00 54.58 56.07 1ixh n ASN 129 Cb 0.52 -1.58 -0.03 0.00 -1.02 0.00 0.00 39.78 37.67 1ixh n ASN 129 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ixh s ILE 130 N -0.73 4.86 -0.49 2.41 1.01 0.26 -4.43 121.20 124.10 1ixh s ILE 130 Ca 0.57 2.00 -0.08 0.00 0.00 0.00 0.00 60.65 63.14 1ixh s ILE 130 Cb -0.50 -4.29 0.12 0.00 0.01 0.00 0.00 42.46 37.80 1ixh s ILE 130 CO 0.58 0.12 0.35 0.00 0.00 0.00 0.00 174.94 176.00 1ixh s ALA 131 N 1.28 3.40 0.19 9.38 0.00 -0.42 -4.94 121.76 130.66 1ixh s ALA 131 Ca 0.50 -2.61 -0.30 0.00 0.00 0.00 0.00 51.96 49.54 1ixh s ALA 131 Cb -0.20 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 1ixh s ALA 131 CO 0.24 -1.92 1.16 0.08 0.00 0.00 0.00 175.76 175.32 1ixh s VAL 132 N 1.20 3.66 -0.03 0.00 1.01 -1.26 -1.45 120.40 123.53 1ixh s VAL 132 Ca 0.07 1.43 0.05 0.00 0.00 0.00 0.00 61.98 63.53 1ixh s VAL 132 Cb -0.25 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1ixh s VAL 132 CO -0.02 0.24 -0.20 -0.69 0.00 0.00 0.00 175.10 174.44 1ixh s VAL 133 N -0.18 1.62 0.29 2.92 1.01 0.14 -1.07 120.40 125.14 1ixh s VAL 133 Ca 0.51 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.68 1ixh s VAL 133 Cb -0.31 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1ixh s VAL 133 CO 0.36 0.46 0.26 0.00 0.00 0.00 0.00 175.10 176.19 1ixh s ARG 134 N -0.21 1.61 0.15 2.72 1.04 -0.10 -4.14 118.95 120.02 1ixh s ARG 134 Ca 0.01 -1.86 -0.26 0.00 -1.04 0.00 0.00 55.73 52.58 1ixh s ARG 134 Cb -0.10 0.33 -0.07 0.00 -2.04 0.00 0.00 34.95 33.06 1ixh s ARG 134 CO 0.01 -0.59 0.80 1.03 -0.04 0.00 0.00 175.30 176.51 1ixh s ARG 135 N -3.62 4.58 0.04 3.89 1.81 -1.26 -0.52 118.95 123.87 1ixh s ARG 135 Ca 0.39 1.18 -0.06 0.00 -1.72 0.00 0.00 55.73 55.52 1ixh s ARG 135 Cb 0.03 -3.29 -0.29 0.00 -0.45 0.00 0.00 34.95 30.95 1ixh s ARG 135 CO 0.22 0.50 1.00 0.00 -0.68 0.00 0.00 175.30 176.33 1ixh h ALA 136 N 4.62 0.13 -2.26 2.13 0.00 -1.16 -3.43 119.26 119.28 1ixh h ALA 136 Ca -0.46 -0.98 -0.48 0.00 0.00 0.00 0.00 54.91 52.99 1ixh h ALA 136 Cb 1.21 0.15 0.02 0.00 0.00 0.00 0.00 17.79 19.17 1ixh h ALA 136 CO 0.67 1.00 -0.09 0.16 0.00 0.00 0.00 179.25 180.99 1ixh s ASP 137 N -7.16 6.29 -0.06 0.00 -4.77 -1.26 -5.03 116.67 104.69 1ixh s ASP 137 Ca -0.07 0.62 -0.30 0.00 -3.30 0.00 0.00 52.55 49.50 1ixh s ASP 137 Cb 0.06 -2.11 -0.05 0.00 -1.09 0.00 0.00 42.92 39.73 1ixh s ASP 137 CO 0.88 -0.39 1.59 -0.83 0.70 0.00 0.00 175.17 177.13 1ixh s GLY 138 N -4.03 1.57 -0.02 2.12 0.00 -1.26 -4.87 107.32 100.83 1ixh s GLY 138 Ca 0.43 0.88 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1ixh s GLY 138 CO 0.39 2.94 0.00 -0.45 0.00 0.00 0.00 173.10 175.98 1ixh s SER 139 N 3.07 0.29 0.28 1.64 0.15 -0.52 -2.90 113.70 115.71 1ixh s SER 139 Ca 0.71 -0.01 0.08 0.00 0.70 0.00 0.00 55.95 57.42 1ixh s SER 139 Cb -0.32 -0.14 0.39 0.00 -1.71 0.00 0.00 66.02 64.24 1ixh s SER 139 CO 0.28 -0.08 1.64 1.23 1.20 0.00 0.00 173.24 177.51 1ixh h GLY 140 N 7.02 0.14 1.02 9.45 0.00 -1.92 -1.27 103.07 117.50 1ixh h GLY 140 Ca -0.40 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1ixh h GLY 140 CO 0.48 0.14 0.20 -0.84 0.00 0.00 0.00 176.54 176.52 1ixh h THR 141 N 0.10 1.25 -0.84 4.70 2.02 -1.95 -0.33 112.91 117.86 1ixh h THR 141 Ca -0.00 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.32 1ixh h THR 141 Cb 0.98 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.95 1ixh h THR 141 CO 0.08 0.32 0.44 0.28 0.37 0.00 0.00 175.52 177.01 1ixh h SER 142 N 0.91 1.06 -0.33 4.18 0.02 -1.79 0.66 113.55 118.27 1ixh h SER 142 Ca 0.20 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1ixh h SER 142 Cb 0.29 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1ixh h SER 142 CO -0.01 0.87 0.21 0.15 -1.14 0.00 0.00 176.83 176.91 1ixh h PHE 143 N 1.18 0.42 -0.27 3.45 3.57 -0.60 0.97 116.94 125.66 1ixh h PHE 143 Ca 0.29 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.77 1ixh h PHE 143 Cb 0.06 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1ixh h PHE 143 CO 0.01 0.29 0.08 0.28 -2.23 0.00 0.00 178.31 176.75 1ixh h VAL 144 N 0.43 1.20 -0.15 1.41 2.07 -0.80 -0.34 116.25 120.07 1ixh h VAL 144 Ca 0.12 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1ixh h VAL 144 Cb -0.02 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1ixh h VAL 144 CO -0.02 0.21 0.06 0.15 0.02 0.00 0.00 177.57 177.98 1ixh h PHE 145 N 0.28 0.24 0.00 1.57 3.57 -0.62 -1.01 116.94 120.96 1ixh h PHE 145 Ca 0.09 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 1ixh h PHE 145 Cb 0.25 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1ixh h PHE 145 CO 0.01 0.32 -0.52 1.79 -2.23 0.00 0.00 178.31 177.68 1ixh h THR 146 N 0.08 1.34 -0.59 4.41 1.35 -0.82 0.00 112.91 118.67 1ixh h THR 146 Ca 0.05 -1.81 0.01 0.00 -0.55 0.00 0.00 66.41 64.12 1ixh h THR 146 Cb 0.19 1.99 -0.03 0.00 -1.73 0.00 0.00 68.15 68.56 1ixh h THR 146 CO -0.00 0.51 0.38 0.28 -0.25 0.00 0.00 175.52 176.44 1ixh h SER 147 N 0.00 0.65 0.10 5.36 0.02 -0.76 -0.61 113.55 118.30 1ixh h SER 147 Ca -0.01 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1ixh h SER 147 Cb 0.94 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1ixh h SER 147 CO 0.07 0.46 -0.05 0.22 -1.14 0.00 0.00 176.83 176.39 1ixh h TYR 148 N 0.77 -0.12 -0.94 3.45 3.20 -0.80 -3.06 116.97 119.47 1ixh h TYR 148 Ca 0.23 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.17 1ixh h TYR 148 Cb -0.05 0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 1ixh h TYR 148 CO -0.04 0.07 0.61 -0.07 -1.64 0.00 0.00 178.16 177.09 1ixh h LEU 149 N -0.30 0.92 -1.90 2.82 3.38 -0.76 -0.76 115.31 118.70 1ixh h LEU 149 Ca -0.01 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1ixh h LEU 149 Cb 0.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ixh h LEU 149 CO 0.02 0.56 -0.09 0.00 0.09 0.00 0.00 178.44 179.03 1ixh h ALA 150 N 1.51 1.74 -0.03 1.53 0.00 -1.05 -0.05 119.26 122.90 1ixh h ALA 150 Ca 0.42 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 55.10 1ixh h ALA 150 Cb 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ixh h ALA 150 CO -0.17 0.11 -0.66 0.87 0.00 0.00 0.00 179.25 179.40 1ixh h LYS 151 N 0.00 0.14 -0.00 0.00 1.57 -1.04 -3.37 116.57 113.86 1ixh h LYS 151 Ca -0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1ixh h LYS 151 Cb 0.17 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1ixh h LYS 151 CO 0.01 0.75 -0.27 1.33 -0.57 0.00 0.00 179.45 180.70 1ixh n VAL 152 N -3.80 0.00 -3.51 0.50 0.24 -0.87 -4.91 118.33 105.98 1ixh n VAL 152 Ca -0.02 -0.37 -0.19 0.00 -2.04 0.00 0.00 64.34 61.72 1ixh n VAL 152 Cb 0.65 1.08 -0.13 0.00 -1.47 0.00 0.00 33.84 33.97 1ixh n VAL 152 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1ixh s ASN 153 N -1.49 1.48 0.23 -1.34 3.84 -0.09 -3.49 114.94 114.08 1ixh s ASN 153 Ca 0.07 -0.26 -0.03 0.00 0.21 0.00 0.00 52.86 52.85 1ixh s ASN 153 Cb 0.08 0.31 0.23 0.00 -0.55 0.00 0.00 41.25 41.32 1ixh s ASN 153 CO 0.28 -0.33 1.66 -0.33 -2.79 0.00 0.00 177.10 175.59 1ixh h GLU 154 N 8.32 0.74 -0.80 0.43 5.08 -1.84 -0.85 114.58 125.66 1ixh h GLU 154 Ca -0.17 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1ixh h GLU 154 Cb 1.15 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.32 1ixh h GLU 154 CO 0.28 0.88 0.47 1.49 -1.00 0.00 0.00 179.01 181.13 1ixh h GLU 155 N 0.65 1.09 0.04 2.33 4.81 -1.95 0.15 114.58 121.70 1ixh h GLU 155 Ca 0.10 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ixh h GLU 155 Cb 0.69 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.85 1ixh h GLU 155 CO 0.05 0.78 -0.02 2.35 -0.73 0.00 0.00 179.01 181.45 1ixh h TRP 156 N 1.10 -0.04 -0.55 0.92 2.91 -1.77 -0.95 115.95 117.57 1ixh h TRP 156 Ca 0.29 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.42 1ixh h TRP 156 Cb -0.02 0.01 -0.09 0.00 -0.51 0.00 0.00 29.16 28.55 1ixh h TRP 156 CO -0.00 -0.01 -0.01 -0.22 -1.03 0.00 0.00 178.44 177.17 1ixh h LYS 157 N -0.07 0.10 0.00 2.65 3.64 -0.72 0.47 116.57 122.64 1ixh h LYS 157 Ca -0.00 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 1ixh h LYS 157 Cb 0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 1ixh h LYS 157 CO 0.01 0.07 -0.46 -0.91 -2.27 0.00 0.00 179.45 175.88 1ixh h ASN 158 N 0.10 0.00 0.00 4.20 2.35 -0.81 -3.17 115.58 118.25 1ixh h ASN 158 Ca 0.28 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.92 1ixh h ASN 158 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 1ixh h ASN 158 CO -0.48 0.37 -1.63 0.59 -1.65 0.00 0.00 177.43 174.64 1ixh n ASN 159 N -3.16 2.45 -0.03 5.81 3.02 -0.37 -4.84 115.26 118.14 1ixh n ASN 159 Ca 0.02 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.52 1ixh n ASN 159 Cb 0.69 1.07 -0.02 0.00 -0.61 0.00 0.00 39.78 40.90 1ixh n ASN 159 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1ixh n VAL 160 N -2.18 0.28 -4.07 2.41 0.31 -0.03 -5.00 118.33 110.05 1ixh n VAL 160 Ca -0.11 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1ixh n VAL 160 Cb 0.61 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 1ixh n VAL 160 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ixh n GLY 161 N 2.86 -1.23 3.39 2.92 0.00 -0.12 -4.70 105.19 108.32 1ixh n GLY 161 Ca -0.10 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 1ixh n GLY 161 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ixh s THR 162 N 0.00 2.55 0.00 2.61 2.01 -1.26 -4.78 115.64 116.77 1ixh s THR 162 Ca 0.00 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1ixh s THR 162 Cb 0.00 -1.96 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1ixh s THR 162 CO 0.00 0.56 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 1ixh n GLY 163 N 2.29 0.52 0.25 4.40 0.00 -1.26 -4.95 105.19 106.44 1ixh n GLY 163 Ca -0.17 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.24 1ixh n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ixh h SER 164 N 0.00 0.00 -3.66 1.61 0.02 -1.86 -2.93 113.55 106.73 1ixh h SER 164 Ca 0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1ixh h SER 164 Cb 0.00 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 62.23 1ixh h SER 164 CO 0.00 0.08 -0.74 -0.89 -1.14 0.00 0.00 176.83 174.14 1ixh s THR 165 N -3.54 0.17 0.25 -2.27 2.01 -1.26 -1.44 115.64 109.56 1ixh s THR 165 Ca 0.02 -0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.04 1ixh s THR 165 Cb 0.08 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 1ixh s THR 165 CO 0.60 0.09 0.18 0.68 -0.69 0.00 0.00 174.62 175.49 1ixh s VAL 166 N 0.47 0.03 -0.92 3.82 -7.23 -1.26 -5.02 120.40 110.29 1ixh s VAL 166 Ca -0.04 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.94 1ixh s VAL 166 Cb -0.07 -2.50 0.13 0.00 0.56 0.00 0.00 36.38 34.49 1ixh s VAL 166 CO -0.01 0.00 1.13 -0.75 -0.31 0.00 0.00 175.10 175.16 1ixh s LYS 167 N -3.89 3.58 0.14 4.82 2.20 -1.26 -5.00 119.74 120.33 1ixh s LYS 167 Ca 0.39 -1.72 -0.31 0.00 -0.36 0.00 0.00 55.97 53.97 1ixh s LYS 167 Cb 0.05 -4.90 -0.09 0.00 -1.51 0.00 0.00 37.83 31.37 1ixh s LYS 167 CO 0.18 -1.78 1.58 -1.58 -0.36 0.00 0.00 175.35 173.39 1ixh s TRP 168 N 2.76 2.91 0.41 4.03 0.52 -1.26 -4.89 118.94 123.42 1ixh s TRP 168 Ca 0.33 0.57 0.09 0.00 0.02 0.00 0.00 56.10 57.10 1ixh s TRP 168 Cb -0.05 -3.92 0.86 0.00 -1.15 0.00 0.00 33.47 29.21 1ixh s TRP 168 CO -0.09 -3.47 1.99 -1.35 0.02 0.00 0.00 176.95 174.05 1ixh h PRO 169 N 7.19 0.33 -3.28 4.98 0.11 -1.90 -3.45 132.00 135.98 1ixh h PRO 169 Ca -0.43 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1ixh h PRO 169 Cb 1.20 -0.06 -0.12 0.00 0.11 0.00 0.00 31.00 32.13 1ixh h PRO 169 CO 0.92 0.33 0.02 -1.50 -0.21 0.00 0.00 178.00 177.55 1ixh s ILE 170 N -5.05 0.04 0.00 4.15 2.07 -1.26 -4.93 121.20 116.22 1ixh s ILE 170 Ca -0.07 -0.47 0.00 0.00 -1.41 0.00 0.00 60.65 58.70 1ixh s ILE 170 Cb 0.16 -1.20 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1ixh s ILE 170 CO 0.73 -0.20 0.00 0.61 -1.91 0.00 0.00 174.94 174.17 1ixh n GLY 171 N -0.29 3.77 3.80 1.50 0.00 -1.26 -4.90 105.19 107.81 1ixh n GLY 171 Ca -0.15 -1.41 -0.35 0.00 0.00 0.00 0.00 46.02 44.10 1ixh n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ixh s LEU 172 N 0.00 4.14 -0.24 0.99 1.43 -0.23 -4.74 118.68 120.03 1ixh s LEU 172 Ca 0.00 1.83 -0.18 0.00 -1.03 0.00 0.00 54.13 54.75 1ixh s LEU 172 Cb 0.00 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 1ixh s LEU 172 CO 0.00 -0.29 0.50 -0.83 0.23 0.00 0.00 176.35 175.96 1ixh s GLY 173 N -1.82 1.92 -0.04 -3.19 0.00 -1.26 -0.92 107.32 102.01 1ixh s GLY 173 Ca 0.57 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1ixh s GLY 173 CO 0.21 1.16 -0.00 -0.32 0.00 0.00 0.00 173.10 174.14 1ixh s GLY 174 N 1.41 1.85 -0.34 0.20 0.00 0.32 -4.65 107.32 106.11 1ixh s GLY 174 Ca 0.21 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.85 1ixh s GLY 174 CO 0.09 -0.70 0.58 1.25 0.00 0.00 0.00 173.10 174.32 1ixh s LYS 175 N -1.22 3.72 0.11 2.90 2.20 -1.26 -0.67 119.74 125.52 1ixh s LYS 175 Ca 0.16 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.81 1ixh s LYS 175 Cb -0.11 -3.79 0.00 0.00 -1.51 0.00 0.00 37.83 32.42 1ixh s LYS 175 CO 0.06 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.81 1ixh n GLY 176 N 4.66 -2.24 0.30 5.54 0.00 -1.26 -1.26 105.19 110.93 1ixh n GLY 176 Ca -0.03 -1.40 0.03 0.00 0.00 0.00 0.00 46.02 44.62 1ixh n GLY 176 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ixh h ASN 177 N -0.30 0.61 -0.83 1.61 2.35 -1.90 -2.06 115.58 115.06 1ixh h ASN 177 Ca -0.02 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1ixh h ASN 177 Cb 0.30 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1ixh h ASN 177 CO 0.01 0.34 0.48 -2.24 -1.65 0.00 0.00 177.43 174.37 1ixh h ASP 178 N 0.73 1.02 -0.56 5.81 3.04 -1.95 -1.53 116.42 122.98 1ixh h ASP 178 Ca 0.40 -0.07 -0.05 0.00 -3.24 0.00 0.00 57.03 54.07 1ixh h ASP 178 Cb 0.41 -0.26 -0.02 0.00 -1.04 0.00 0.00 39.33 38.42 1ixh h ASP 178 CO -0.27 0.80 0.17 1.23 -2.04 0.00 0.00 179.24 179.14 1ixh h GLY 179 N 1.18 0.94 0.94 7.15 0.00 -0.50 -1.05 103.07 111.73 1ixh h GLY 179 Ca 0.30 -0.56 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1ixh h GLY 179 CO -0.05 0.52 0.16 -2.22 0.00 0.00 0.00 176.54 174.94 1ixh h ILE 180 N 0.78 1.18 -0.92 2.60 2.04 -1.21 -1.51 117.51 120.48 1ixh h ILE 180 Ca 0.18 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.56 1ixh h ILE 180 Cb 0.28 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.17 1ixh h ILE 180 CO -0.01 0.20 0.58 0.00 0.00 0.00 0.00 178.15 178.92 1ixh h ALA 181 N 1.00 1.27 -0.59 1.87 0.00 -1.02 -0.50 119.26 121.30 1ixh h ALA 181 Ca 0.12 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1ixh h ALA 181 Cb 0.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1ixh h ALA 181 CO -0.01 0.34 0.01 0.00 0.00 0.00 0.00 179.25 179.59 1ixh h ALA 182 N 1.43 0.90 -0.40 0.00 0.00 -0.96 -2.01 119.26 118.23 1ixh h ALA 182 Ca 0.40 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ixh h ALA 182 Cb 0.17 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ixh h ALA 182 CO -0.17 0.65 0.10 0.74 0.00 0.00 0.00 179.25 180.57 1ixh h PHE 183 N 0.94 0.67 -0.66 0.00 0.04 -0.62 -2.36 116.94 114.94 1ixh h PHE 183 Ca 0.17 -0.08 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1ixh h PHE 183 Cb 0.53 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1ixh h PHE 183 CO 0.04 0.64 0.39 0.28 -0.60 0.00 0.00 178.31 179.06 1ixh h VAL 184 N 0.50 1.20 -0.60 -0.55 2.07 -0.91 -1.81 116.25 116.14 1ixh h VAL 184 Ca 0.12 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1ixh h VAL 184 Cb 0.31 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1ixh h VAL 184 CO 0.00 0.21 0.39 -0.61 0.02 0.00 0.00 177.57 177.58 1ixh h GLN 185 N 0.90 0.80 0.00 1.57 5.75 -1.20 -3.05 115.11 119.88 1ixh h GLN 185 Ca 0.24 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1ixh h GLN 185 Cb -0.01 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 28.36 1ixh h GLN 185 CO -0.04 0.54 -0.60 2.89 -2.65 0.00 0.00 178.83 178.97 1ixh n ARG 186 N -4.43 0.04 -4.03 1.69 1.85 -0.85 -4.77 116.66 106.15 1ixh n ARG 186 Ca 0.06 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.60 1ixh n ARG 186 Cb 0.05 -1.52 -0.15 0.00 -1.05 0.00 0.00 32.46 29.80 1ixh n ARG 186 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1ixh s LEU 187 N -3.13 4.17 0.18 2.89 1.43 -0.74 -5.08 118.68 118.40 1ixh s LEU 187 Ca 0.10 -1.84 -0.33 0.00 -1.03 0.00 0.00 54.13 51.03 1ixh s LEU 187 Cb 0.17 -1.58 -0.14 0.00 0.03 0.00 0.00 46.19 44.67 1ixh s LEU 187 CO 0.73 -0.31 1.39 -2.65 0.23 0.00 0.00 176.35 175.74 1ixh n PRO 188 N 4.34 1.75 -0.71 1.29 -0.02 -1.26 -1.20 135.00 139.19 1ixh n PRO 188 Ca -0.03 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1ixh n PRO 188 Cb 0.42 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1ixh n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ixh n GLY 189 N 2.50 0.81 3.76 -1.23 0.00 0.18 -4.74 105.19 106.47 1ixh n GLY 189 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1ixh n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ixh s ALA 190 N -3.10 2.45 -0.03 4.61 0.00 -0.34 -1.30 121.76 124.04 1ixh s ALA 190 Ca 0.00 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1ixh s ALA 190 Cb 0.00 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1ixh s ALA 190 CO 0.00 -1.29 -0.05 -1.50 0.00 0.00 0.00 175.76 172.91 1ixh s ILE 191 N -2.05 0.53 -0.08 0.00 2.07 -0.53 -1.12 121.20 120.02 1ixh s ILE 191 Ca 0.71 -0.18 -0.13 0.00 -1.41 0.00 0.00 60.65 59.65 1ixh s ILE 191 Cb -0.24 -0.51 0.03 0.00 0.13 0.00 0.00 42.46 41.86 1ixh s ILE 191 CO 0.38 0.20 0.32 -0.83 -1.91 0.00 0.00 174.94 173.10 1ixh s GLY 192 N 0.54 -0.20 -0.07 1.50 0.00 -0.06 -0.68 107.32 108.35 1ixh s GLY 192 Ca -0.07 0.67 -0.20 0.00 0.00 0.00 0.00 44.72 45.11 1ixh s GLY 192 CO 0.00 0.51 0.57 -2.52 0.00 0.00 0.00 173.10 171.66 1ixh s TYR 193 N -0.45 3.59 0.04 1.90 1.13 -1.26 -0.85 117.35 121.45 1ixh s TYR 193 Ca -0.06 1.08 -0.07 0.00 -1.41 0.00 0.00 57.07 56.62 1ixh s TYR 193 Cb -0.04 -2.63 -0.01 0.00 -1.10 0.00 0.00 41.96 38.19 1ixh s TYR 193 CO 0.02 0.22 0.13 0.14 -2.51 0.00 0.00 175.55 173.54 1ixh s VAL 194 N 0.37 0.12 0.43 -3.49 -7.23 -0.37 -4.95 120.40 105.29 1ixh s VAL 194 Ca 0.30 -1.01 -0.26 0.00 -1.81 0.00 0.00 61.98 59.20 1ixh s VAL 194 Cb -0.17 -0.87 -0.08 0.00 0.56 0.00 0.00 36.38 35.82 1ixh s VAL 194 CO 0.15 -0.56 1.35 -0.70 -0.31 0.00 0.00 175.10 175.02 1ixh s GLU 195 N -2.53 3.83 0.28 4.82 -6.30 -1.26 -0.50 118.70 117.04 1ixh s GLU 195 Ca -0.06 2.25 0.02 0.00 -2.50 0.00 0.00 54.97 54.68 1ixh s GLU 195 Cb -0.01 -2.70 0.63 0.00 0.00 0.00 0.00 34.13 32.05 1ixh s GLU 195 CO -0.04 -0.64 1.73 -0.92 0.02 0.00 0.00 175.26 175.41 1ixh h TYR 196 N 2.50 0.72 -0.57 5.30 3.20 -1.17 -0.30 116.97 126.65 1ixh h TYR 196 Ca -0.50 0.04 0.09 0.00 3.14 0.00 0.00 58.73 61.50 1ixh h TYR 196 Cb 1.25 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.31 1ixh h TYR 196 CO 0.52 0.07 0.38 0.00 -1.64 0.00 0.00 178.16 177.49 1ixh h ALA 197 N 1.63 2.01 0.00 1.82 0.00 -1.86 -0.35 119.26 122.52 1ixh h ALA 197 Ca 0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.38 1ixh h ALA 197 Cb 0.86 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1ixh h ALA 197 CO -0.44 -0.13 -0.16 1.88 0.00 0.00 0.00 179.25 180.39 1ixh h TYR 198 N 0.39 0.00 0.00 0.00 -1.99 -1.40 0.19 116.97 114.16 1ixh h TYR 198 Ca 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.99 1ixh h TYR 198 Cb 0.50 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.23 1ixh h TYR 198 CO -0.00 0.16 -0.01 0.00 -0.00 0.00 0.00 178.16 178.31 1ixh h ALA 199 N 1.84 0.00 0.08 3.88 0.00 -1.17 -3.32 119.26 120.57 1ixh h ALA 199 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ixh h ALA 199 Cb 0.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ixh h ALA 199 CO 0.02 0.01 -0.04 -0.22 0.00 0.00 0.00 179.25 179.02 1ixh h LYS 200 N -1.00 -0.11 0.00 0.00 3.64 -1.17 -0.28 116.57 117.65 1ixh h LYS 200 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1ixh h LYS 200 Cb 0.47 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1ixh h LYS 200 CO -0.00 -0.01 0.00 1.96 -2.27 0.00 0.00 179.45 179.13 1ixh h GLN 201 N -0.18 0.00 -0.60 1.90 1.08 -1.17 -1.87 115.11 114.27 1ixh h GLN 201 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1ixh h GLN 201 Cb 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1ixh h GLN 201 CO 0.02 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.99 1ixh n ASN 202 N -2.81 3.73 -3.44 1.46 3.02 -0.98 -4.96 115.26 111.28 1ixh n ASN 202 Ca 0.01 -1.99 -0.25 0.00 -0.03 0.00 0.00 54.58 52.32 1ixh n ASN 202 Cb 0.27 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 39.09 1ixh n ASN 202 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ixh n ASN 203 N 1.53 -5.77 -4.83 6.41 3.02 -0.70 -4.97 115.26 109.95 1ixh n ASN 203 Ca 0.22 -0.48 -0.38 0.00 -0.03 0.00 0.00 54.58 53.91 1ixh n ASN 203 Cb 0.60 -4.61 -0.06 0.00 -0.61 0.00 0.00 39.78 35.11 1ixh n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ixh s LEU 204 N -7.02 4.47 0.72 3.41 1.43 -0.20 -5.03 118.68 116.46 1ixh s LEU 204 Ca 0.49 1.03 -0.14 0.00 -1.03 0.00 0.00 54.13 54.48 1ixh s LEU 204 Cb -0.23 -2.76 0.03 0.00 0.03 0.00 0.00 46.19 43.27 1ixh s LEU 204 CO 0.60 0.28 1.15 0.00 0.23 0.00 0.00 176.35 178.62 1ixh s ALA 205 N -1.15 2.21 0.14 4.21 0.00 -1.25 -4.57 121.76 121.35 1ixh s ALA 205 Ca 0.27 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.82 1ixh s ALA 205 Cb -0.17 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 1ixh s ALA 205 CO 0.16 -1.70 0.23 1.52 0.00 0.00 0.00 175.76 175.96 1ixh s TYR 206 N -2.26 0.41 0.32 0.00 -0.85 -1.26 -0.80 117.35 112.91 1ixh s TYR 206 Ca 0.70 -0.80 0.03 0.00 -0.52 0.00 0.00 57.07 56.48 1ixh s TYR 206 Cb -0.24 -0.12 -0.02 0.00 0.38 0.00 0.00 41.96 41.95 1ixh s TYR 206 CO 0.46 -0.65 0.48 0.95 -1.52 0.00 0.00 175.55 175.27 1ixh s THR 207 N -3.95 4.81 0.68 -3.49 -4.23 -0.82 -0.56 115.64 108.07 1ixh s THR 207 Ca 0.15 -0.77 -0.11 0.00 -1.18 0.00 0.00 61.69 59.78 1ixh s THR 207 Cb 0.04 -3.72 -0.00 0.00 1.34 0.00 0.00 72.50 70.16 1ixh s THR 207 CO -0.02 -0.36 1.07 -0.54 -0.54 0.00 0.00 174.62 174.23 1ixh s LYS 208 N -4.19 3.06 0.10 3.99 1.02 0.27 -4.66 119.74 119.33 1ixh s LYS 208 Ca 0.40 0.59 0.03 0.00 0.02 0.00 0.00 55.97 57.01 1ixh s LYS 208 Cb -0.09 -2.03 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1ixh s LYS 208 CO 0.33 -0.92 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.24 1ixh s LEU 209 N -5.33 2.47 -0.07 3.17 1.43 -0.87 -2.14 118.68 117.33 1ixh s LEU 209 Ca 0.57 -0.92 -0.25 0.00 -1.03 0.00 0.00 54.13 52.50 1ixh s LEU 209 Cb -0.11 -0.21 -0.03 0.00 0.03 0.00 0.00 46.19 45.87 1ixh s LEU 209 CO 0.53 -0.36 0.79 -0.63 0.23 0.00 0.00 176.35 176.92 1ixh s ILE 210 N -3.04 4.97 0.97 -0.59 -1.09 -0.71 -0.55 121.20 121.16 1ixh s ILE 210 Ca 0.09 1.63 -0.12 0.00 -2.23 0.00 0.00 60.65 60.02 1ixh s ILE 210 Cb 0.01 -4.13 0.17 0.00 -1.58 0.00 0.00 42.46 36.94 1ixh s ILE 210 CO -0.02 0.18 1.11 -0.94 -1.23 0.00 0.00 174.94 174.04 1ixh s SER 211 N 0.92 2.89 0.53 3.58 1.04 0.49 -4.75 113.70 118.39 1ixh s SER 211 Ca 0.41 1.12 0.20 0.00 0.48 0.00 0.00 55.95 58.16 1ixh s SER 211 Cb -0.18 -1.76 1.33 0.00 0.10 0.00 0.00 66.02 65.51 1ixh s SER 211 CO 0.19 -2.96 2.08 0.00 0.98 0.00 0.00 173.24 173.54 1ixh h ALA 212 N -1.78 2.22 -0.01 5.32 0.00 -1.82 0.27 119.26 123.47 1ixh h ALA 212 Ca -0.53 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1ixh h ALA 212 Cb 1.33 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1ixh h ALA 212 CO 0.59 -0.29 -0.00 -0.25 0.00 0.00 0.00 179.25 179.30 1ixh n ASP 213 N -4.45 0.61 0.00 0.00 8.00 -1.26 -4.91 116.55 114.54 1ixh n ASP 213 Ca 0.03 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.33 1ixh n ASP 213 Cb 0.32 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1ixh n ASP 213 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ixh n GLY 214 N 1.07 0.78 3.45 0.44 0.00 0.08 -5.09 105.19 105.93 1ixh n GLY 214 Ca 0.22 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1ixh n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ixh s LYS 215 N -0.72 2.15 0.29 1.61 1.02 -1.26 -4.79 119.74 118.05 1ixh s LYS 215 Ca 0.00 -0.93 -0.29 0.00 0.02 0.00 0.00 55.97 54.77 1ixh s LYS 215 Cb 0.00 -2.21 -0.10 0.00 -0.52 0.00 0.00 37.83 34.99 1ixh s LYS 215 CO 0.00 0.56 1.38 -1.25 -0.92 0.00 0.00 175.35 175.12 1ixh s PRO 216 N -1.26 4.29 0.01 -1.68 0.04 -1.26 -0.38 135.00 134.76 1ixh s PRO 216 Ca 0.14 2.29 0.01 0.00 0.04 0.00 0.00 61.00 63.48 1ixh s PRO 216 Cb -0.10 -3.08 -0.01 0.00 0.04 0.00 0.00 34.50 31.34 1ixh s PRO 216 CO 0.04 -0.33 -0.04 0.54 0.04 0.00 0.00 177.00 177.25 1ixh s VAL 217 N -0.59 0.33 0.19 -0.36 0.11 0.29 -4.89 120.40 115.47 1ixh s VAL 217 Ca 0.54 -0.42 -0.12 0.00 -2.93 0.00 0.00 61.98 59.05 1ixh s VAL 217 Cb -0.41 -0.33 -0.07 0.00 -1.53 0.00 0.00 36.38 34.04 1ixh s VAL 217 CO 0.49 -0.07 0.55 -0.44 -3.33 0.00 0.00 175.10 172.30 1ixh s SER 218 N -0.53 6.72 -0.25 3.54 0.01 -1.26 -2.06 113.70 119.87 1ixh s SER 218 Ca -0.03 0.99 -0.28 0.00 1.31 0.00 0.00 55.95 57.95 1ixh s SER 218 Cb -0.04 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.94 1ixh s SER 218 CO -0.00 0.01 0.98 -2.16 0.41 0.00 0.00 173.24 172.48 1ixh s PRO 219 N -2.41 4.19 0.10 12.44 0.04 -1.26 -4.82 135.00 143.27 1ixh s PRO 219 Ca 0.43 1.15 -0.05 0.00 0.04 0.00 0.00 61.00 62.57 1ixh s PRO 219 Cb -0.13 -3.66 -0.02 0.00 0.04 0.00 0.00 34.50 30.73 1ixh s PRO 219 CO 0.20 -0.65 0.12 0.95 0.04 0.00 0.00 177.00 177.66 1ixh s THR 220 N 3.18 0.15 0.21 1.26 -4.23 -1.26 -5.02 115.64 109.92 1ixh s THR 220 Ca 0.41 -1.51 -0.09 0.00 -1.18 0.00 0.00 61.69 59.32 1ixh s THR 220 Cb -0.14 -1.59 0.15 0.00 1.34 0.00 0.00 72.50 72.26 1ixh s THR 220 CO 0.08 -0.67 1.74 -0.08 -0.54 0.00 0.00 174.62 175.16 1ixh h GLU 221 N 2.85 0.41 -0.31 3.99 4.81 -1.95 -0.78 114.58 123.60 1ixh h GLU 221 Ca -0.34 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1ixh h GLU 221 Cb 1.19 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.46 1ixh h GLU 221 CO 0.58 0.27 0.05 0.93 -0.73 0.00 0.00 179.01 180.12 1ixh h GLU 222 N 0.42 0.45 0.00 1.92 3.07 -1.96 -1.02 114.58 117.46 1ixh h GLU 222 Ca 0.31 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.96 1ixh h GLU 222 Cb 0.39 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.20 1ixh h GLU 222 CO -0.31 0.44 -0.66 -0.91 -1.40 0.00 0.00 179.01 176.17 1ixh h ASN 223 N 0.45 0.00 -0.13 1.42 2.35 -1.47 0.14 115.58 118.34 1ixh h ASN 223 Ca 0.10 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1ixh h ASN 223 Cb 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1ixh h ASN 223 CO -0.00 0.65 0.01 -0.26 -1.65 0.00 0.00 177.43 176.18 1ixh h PHE 224 N 0.00 0.23 -0.85 1.19 0.04 -0.80 -1.77 116.94 114.99 1ixh h PHE 224 Ca -0.01 -0.04 0.05 0.00 2.80 0.00 0.00 57.97 60.77 1ixh h PHE 224 Cb 1.50 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 39.54 1ixh h PHE 224 CO 0.00 0.43 0.53 0.00 -0.60 0.00 0.00 178.31 178.67 1ixh h ALA 225 N 0.77 1.14 -0.73 2.45 0.00 -0.91 -2.31 119.26 119.66 1ixh h ALA 225 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ixh h ALA 225 Cb 0.33 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ixh h ALA 225 CO 0.00 0.32 0.42 -0.91 0.00 0.00 0.00 179.25 179.09 1ixh h ASN 226 N 1.00 0.88 0.11 0.00 2.35 -0.65 -1.04 115.58 118.23 1ixh h ASN 226 Ca 0.35 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1ixh h ASN 226 Cb 0.09 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1ixh h ASN 226 CO -0.15 0.69 -0.01 0.00 -1.65 0.00 0.00 177.43 176.31 1ixh h ALA 227 N 1.46 1.16 -0.07 -0.83 0.00 -1.01 -1.87 119.26 118.10 1ixh h ALA 227 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1ixh h ALA 227 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ixh h ALA 227 CO -0.05 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.22 1ixh n ALA 228 N -2.16 2.48 0.23 0.00 0.00 -0.41 -4.55 120.51 116.09 1ixh n ALA 228 Ca -0.03 -0.67 0.08 0.00 0.00 0.00 0.00 53.44 52.83 1ixh n ALA 228 Cb 0.11 -0.89 0.56 0.00 0.00 0.00 0.00 19.45 19.22 1ixh n ALA 228 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ixh h LYS 229 N 4.15 0.00 -0.09 0.00 1.57 -1.14 -1.57 116.57 119.49 1ixh h LYS 229 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ixh h LYS 229 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1ixh h LYS 229 CO 0.00 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 1ixh n GLY 230 N -0.66 -0.12 3.70 3.86 0.00 -1.26 -4.92 105.19 105.79 1ixh n GLY 230 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 1ixh n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ixh s ALA 231 N -1.89 3.45 -1.25 4.61 0.00 -0.59 -4.94 121.76 121.15 1ixh s ALA 231 Ca 0.33 0.77 -0.09 0.00 0.00 0.00 0.00 51.96 52.97 1ixh s ALA 231 Cb 0.17 -3.48 0.18 0.00 0.00 0.00 0.00 23.12 19.99 1ixh s ALA 231 CO 0.27 -0.60 1.78 -3.47 0.00 0.00 0.00 175.76 173.74 1ixh n ASP 232 N 4.52 5.22 -0.09 0.00 2.03 -1.26 -4.81 116.55 122.17 1ixh n ASP 232 Ca 0.10 -3.12 0.18 0.00 0.52 0.00 0.00 54.79 52.48 1ixh n ASP 232 Cb 0.46 -1.47 0.60 0.00 -0.72 0.00 0.00 41.12 39.99 1ixh n ASP 232 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1ixh h TRP 233 N 5.92 0.23 -0.58 -0.67 4.06 -1.92 -0.75 115.95 122.23 1ixh h TRP 233 Ca 0.37 0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.45 1ixh h TRP 233 Cb 0.66 -0.07 -0.03 0.00 -1.00 0.00 0.00 29.16 28.72 1ixh h TRP 233 CO 1.21 0.09 0.40 1.03 -3.56 0.00 0.00 178.44 177.60 1ixh h SER 234 N 0.20 0.22 -0.04 -3.49 0.87 -1.98 -2.48 113.55 106.86 1ixh h SER 234 Ca 0.32 0.01 -0.23 0.00 -1.23 0.00 0.00 61.79 60.65 1ixh h SER 234 Cb 0.97 -0.04 0.02 0.00 -0.44 0.00 0.00 62.40 62.91 1ixh h SER 234 CO -0.06 0.12 -0.88 0.11 -0.53 0.00 0.00 176.83 175.59 1ixh h LYS 235 N 0.24 0.66 -1.61 2.24 1.57 -1.55 -3.48 116.57 114.65 1ixh h LYS 235 Ca 0.28 -0.66 0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1ixh h LYS 235 Cb 0.76 0.18 -0.23 0.00 0.08 0.00 0.00 32.23 33.02 1ixh h LYS 235 CO -0.06 1.26 0.51 -0.08 -0.57 0.00 0.00 179.45 180.52 1ixh s THR 236 N -3.40 0.00 0.01 -0.16 -1.32 -0.93 -5.01 115.64 104.82 1ixh s THR 236 Ca -0.11 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.63 1ixh s THR 236 Cb 0.06 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.33 1ixh s THR 236 CO 0.90 0.00 1.80 -0.26 -2.21 0.00 0.00 174.62 174.85 1ixh h PHE 237 N 2.60 0.00 -0.45 9.09 0.04 -1.92 -3.40 116.94 122.90 1ixh h PHE 237 Ca -0.19 0.00 -0.71 0.00 2.80 0.00 0.00 57.97 59.87 1ixh h PHE 237 Cb 1.16 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.25 1ixh h PHE 237 CO 0.30 0.15 3.01 0.00 -0.60 0.00 0.00 178.31 181.17 1ixh n ALA 238 N -2.17 6.27 -2.35 2.45 0.00 -1.26 -4.90 120.51 118.55 1ixh n ALA 238 Ca 0.01 -3.90 -0.40 0.00 0.00 0.00 0.00 53.44 49.15 1ixh n ALA 238 Cb 0.44 -3.27 -0.05 0.00 0.00 0.00 0.00 19.45 16.57 1ixh n ALA 238 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ixh s GLN 239 N 1.70 4.46 -0.26 0.00 -1.52 -1.26 -5.03 119.66 117.74 1ixh s GLN 239 Ca 0.53 1.00 -0.22 0.00 -1.95 0.00 0.00 55.36 54.72 1ixh s GLN 239 Cb 0.15 -3.34 -0.01 0.00 -0.22 0.00 0.00 33.01 29.59 1ixh s GLN 239 CO -0.06 0.36 0.70 0.34 -0.25 0.00 0.00 175.29 176.38 1ixh s ASP 240 N -0.29 6.66 -0.11 5.90 2.15 -1.26 -4.76 116.67 124.96 1ixh s ASP 240 Ca 0.36 0.79 0.14 0.00 0.43 0.00 0.00 52.55 54.27 1ixh s ASP 240 Cb -0.20 -2.37 0.38 0.00 -0.30 0.00 0.00 42.92 40.43 1ixh s ASP 240 CO 0.22 -0.44 1.30 0.18 -0.17 0.00 0.00 175.17 176.26 1ixh n LEU 241 N 5.86 3.23 -4.87 -1.34 4.77 -1.26 -4.96 117.00 118.43 1ixh n LEU 241 Ca 0.02 -2.65 -0.35 0.00 -0.03 0.00 0.00 56.01 52.99 1ixh n LEU 241 Cb 0.48 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1ixh n LEU 241 CO 0.45 0.68 0.03 0.42 -1.33 0.00 0.00 177.39 177.64 1ixh s THR 242 N -2.15 5.17 -1.39 -5.08 -4.23 -1.24 -3.24 115.64 103.47 1ixh s THR 242 Ca 0.31 0.44 -0.02 0.00 -1.18 0.00 0.00 61.69 61.25 1ixh s THR 242 Cb 0.24 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.46 1ixh s THR 242 CO 0.09 0.39 0.43 -3.20 -0.54 0.00 0.00 174.62 171.79 1ixh n ASN 243 N 1.22 -0.58 -4.87 3.99 5.15 0.91 -4.95 115.26 116.13 1ixh n ASN 243 Ca -0.11 -1.02 -0.33 0.00 -0.60 0.00 0.00 54.58 52.53 1ixh n ASN 243 Cb 0.53 -3.02 -0.05 0.00 -0.53 0.00 0.00 39.78 36.70 1ixh n ASN 243 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1ixh s GLN 244 N -6.55 3.80 0.67 1.20 -1.52 -1.26 -4.73 119.66 111.26 1ixh s GLN 244 Ca 0.03 0.24 -0.14 0.00 -1.95 0.00 0.00 55.36 53.55 1ixh s GLN 244 Cb -0.01 -2.77 0.00 0.00 -0.22 0.00 0.00 33.01 30.01 1ixh s GLN 244 CO 0.89 0.40 1.08 0.15 -0.25 0.00 0.00 175.29 177.56 1ixh s LYS 245 N -2.53 2.86 0.00 2.91 -0.14 -1.26 -4.20 119.74 117.38 1ixh s LYS 245 Ca 0.43 1.23 0.00 0.00 -1.36 0.00 0.00 55.97 56.27 1ixh s LYS 245 Cb -0.12 -1.97 0.00 0.00 -1.68 0.00 0.00 37.83 34.06 1ixh s LYS 245 CO 0.21 -1.18 0.00 0.41 -0.76 0.00 0.00 175.35 174.03 1ixh n GLY 246 N -1.01 3.17 3.75 -3.33 0.00 -1.26 -4.88 105.19 101.63 1ixh n GLY 246 Ca 0.09 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1ixh n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ixh s GLU 247 N -2.72 4.32 -1.44 1.61 0.41 -1.26 -3.21 118.70 116.40 1ixh s GLU 247 Ca 0.00 2.23 -0.05 0.00 -0.41 0.00 0.00 54.97 56.74 1ixh s GLU 247 Cb 0.00 -3.11 0.03 0.00 -1.78 0.00 0.00 34.13 29.26 1ixh s GLU 247 CO 0.00 -0.32 0.47 -0.25 -0.49 0.00 0.00 175.26 174.67 1ixh n ASP 248 N 1.89 -5.14 -4.50 -0.19 8.00 -1.26 -4.89 116.55 110.46 1ixh n ASP 248 Ca 0.04 -0.25 -0.43 0.00 0.71 0.00 0.00 54.79 54.86 1ixh n ASP 248 Cb 0.41 -4.21 -0.06 0.00 -0.02 0.00 0.00 41.12 37.24 1ixh n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ixh s ALA 249 N -3.04 3.33 0.16 2.24 0.00 -1.20 -4.43 121.76 118.82 1ixh s ALA 249 Ca 0.28 -1.35 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 1ixh s ALA 249 Cb -0.14 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.50 1ixh s ALA 249 CO 0.35 -1.93 1.69 -0.46 0.00 0.00 0.00 175.76 175.41 1ixh s TRP 250 N 2.93 2.71 -0.51 0.00 -0.11 -0.70 -4.62 118.94 118.64 1ixh s TRP 250 Ca 0.22 0.34 0.26 0.00 1.22 0.00 0.00 56.10 58.14 1ixh s TRP 250 Cb -0.15 -4.06 0.80 0.00 -1.50 0.00 0.00 33.47 28.56 1ixh s TRP 250 CO 0.17 -4.12 1.75 -1.00 -4.62 0.00 0.00 176.95 169.14 1ixh h PRO 251 N 7.42 0.00 -2.58 5.86 0.13 -1.90 -3.33 132.00 137.60 1ixh h PRO 251 Ca -0.43 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 1ixh h PRO 251 Cb 1.21 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.93 1ixh h PRO 251 CO 0.94 0.00 -0.49 -0.89 -0.23 0.00 0.00 178.00 177.33 1ixh n ILE 252 N -2.55 2.33 -4.17 -3.56 5.41 -1.26 -0.07 119.36 115.49 1ixh n ILE 252 Ca 0.04 -5.14 -0.28 0.00 1.00 0.00 0.00 62.75 58.36 1ixh n ILE 252 Cb 0.40 -2.14 -0.08 0.00 -0.71 0.00 0.00 39.64 37.10 1ixh n ILE 252 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1ixh s THR 253 N -2.12 3.85 -0.04 1.39 2.01 -1.20 -0.42 115.64 119.11 1ixh s THR 253 Ca 0.34 -1.24 -0.25 0.00 0.31 0.00 0.00 61.69 60.84 1ixh s THR 253 Cb 0.07 -2.89 0.05 0.00 0.01 0.00 0.00 72.50 69.74 1ixh s THR 253 CO -0.06 -0.02 0.55 -0.55 -0.69 0.00 0.00 174.62 173.85 1ixh s SER 254 N -2.69 -0.50 0.72 3.53 0.15 -0.63 -3.72 113.70 110.57 1ixh s SER 254 Ca 0.27 0.50 -0.02 0.00 0.70 0.00 0.00 55.95 57.39 1ixh s SER 254 Cb -0.10 0.46 0.06 0.00 -1.71 0.00 0.00 66.02 64.73 1ixh s SER 254 CO 0.18 -0.56 0.35 1.07 1.20 0.00 0.00 173.24 175.49 1ixh n THR 255 N 1.03 0.00 -3.54 6.45 5.66 -1.26 -0.76 114.28 121.86 1ixh n THR 255 Ca -0.20 -0.40 -0.16 0.00 -3.05 0.00 0.00 64.05 60.24 1ixh n THR 255 Cb 0.57 -1.51 -0.06 0.00 -1.55 0.00 0.00 70.33 67.78 1ixh n THR 255 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1ixh s THR 256 N -1.28 0.01 0.12 1.09 -1.32 -1.20 -4.79 115.64 108.26 1ixh s THR 256 Ca 0.22 -0.09 0.07 0.00 -1.21 0.00 0.00 61.69 60.68 1ixh s THR 256 Cb -0.01 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 69.98 1ixh s THR 256 CO 0.15 -0.05 -0.17 -0.36 -2.21 0.00 0.00 174.62 171.98 1ixh s PHE 257 N -1.80 1.60 -0.06 9.09 0.08 -0.06 -1.45 117.98 125.38 1ixh s PHE 257 Ca -0.08 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.49 1ixh s PHE 257 Cb -0.01 -0.85 -0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1ixh s PHE 257 CO 0.04 0.20 -0.04 0.42 -0.10 0.00 0.00 175.22 175.74 1ixh s ILE 258 N -1.71 3.91 -0.12 0.64 -1.09 0.27 -1.26 121.20 121.84 1ixh s ILE 258 Ca 0.08 -0.44 0.02 0.00 -2.23 0.00 0.00 60.65 58.09 1ixh s ILE 258 Cb -0.07 -2.63 -0.00 0.00 -1.58 0.00 0.00 42.46 38.17 1ixh s ILE 258 CO 0.04 0.57 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.37 1ixh s LEU 259 N -0.93 2.31 0.05 2.97 1.43 0.10 -1.47 118.68 123.14 1ixh s LEU 259 Ca 0.13 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.74 1ixh s LEU 259 Cb -0.11 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 1ixh s LEU 259 CO 0.03 0.14 -0.04 0.27 0.23 0.00 0.00 176.35 176.97 1ixh s ILE 260 N 0.48 0.35 0.34 -0.59 -4.36 -0.52 -1.20 121.20 115.70 1ixh s ILE 260 Ca -0.13 -1.58 -0.27 0.00 -0.26 0.00 0.00 60.65 58.41 1ixh s ILE 260 Cb -0.17 -1.21 -0.09 0.00 1.25 0.00 0.00 42.46 42.24 1ixh s ILE 260 CO 0.05 -0.80 1.09 -1.00 0.24 0.00 0.00 174.94 174.53 1ixh s HIS 261 N -3.08 3.40 0.14 1.37 3.76 -1.26 -0.51 115.29 119.10 1ixh s HIS 261 Ca 0.02 1.66 -0.09 0.00 -0.15 0.00 0.00 55.06 56.49 1ixh s HIS 261 Cb 0.02 -3.25 -0.05 0.00 1.11 0.00 0.00 32.58 30.41 1ixh s HIS 261 CO -0.06 -0.70 1.41 0.87 -0.85 0.00 0.00 174.74 175.41 1ixh h LYS 262 N 3.20 0.77 -4.12 1.40 1.57 -1.32 -3.38 116.57 114.69 1ixh h LYS 262 Ca -0.48 -0.52 -0.75 0.00 -1.87 0.00 0.00 60.65 57.03 1ixh h LYS 262 Cb 1.22 0.08 -0.26 0.00 0.08 0.00 0.00 32.23 33.34 1ixh h LYS 262 CO 0.65 1.15 -0.24 0.34 -0.57 0.00 0.00 179.45 180.77 1ixh s ASP 263 N -6.98 6.10 -0.46 0.86 -1.08 -1.26 -0.84 116.67 113.01 1ixh s ASP 263 Ca -0.10 -1.90 -0.28 0.00 -0.52 0.00 0.00 52.55 49.76 1ixh s ASP 263 Cb 0.10 -2.16 0.03 0.00 -1.46 0.00 0.00 42.92 39.43 1ixh s ASP 263 CO 0.88 -0.79 1.05 -1.10 0.52 0.00 0.00 175.17 175.73 1ixh s GLN 264 N 1.41 3.68 0.47 4.34 -1.52 0.18 -4.89 119.66 123.33 1ixh s GLN 264 Ca 0.05 0.45 0.27 0.00 -1.95 0.00 0.00 55.36 54.17 1ixh s GLN 264 Cb -0.27 -3.90 0.84 0.00 -0.22 0.00 0.00 33.01 29.46 1ixh s GLN 264 CO 0.01 -1.28 1.79 0.87 -0.25 0.00 0.00 175.29 176.43 1ixh h LYS 265 N 9.08 0.00 -3.17 2.91 1.79 -1.95 -3.29 116.57 121.93 1ixh h LYS 265 Ca -0.23 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 57.59 1ixh h LYS 265 Cb 1.07 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.32 1ixh h LYS 265 CO 1.08 0.09 -0.40 0.15 -1.08 0.00 0.00 179.45 179.29 1ixh s LYS 266 N -3.46 2.76 0.39 3.15 1.02 -1.26 -4.98 119.74 117.35 1ixh s LYS 266 Ca 0.03 -3.32 0.13 0.00 0.02 0.00 0.00 55.97 52.83 1ixh s LYS 266 Cb 0.08 -3.62 0.78 0.00 -0.52 0.00 0.00 37.83 34.55 1ixh s LYS 266 CO 0.62 -1.28 1.87 -1.00 -0.92 0.00 0.00 175.35 174.64 1ixh h PRO 267 N 5.63 0.02 -0.61 -1.68 0.13 -1.96 -1.54 132.00 132.00 1ixh h PRO 267 Ca 0.15 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.18 1ixh h PRO 267 Cb 0.78 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 1ixh h PRO 267 CO 0.77 0.34 0.01 1.05 -0.23 0.00 0.00 178.00 179.94 1ixh h GLU 268 N 0.02 1.06 0.17 0.86 9.09 -1.93 -0.41 114.58 123.43 1ixh h GLU 268 Ca 0.00 -0.33 0.01 0.00 0.05 0.00 0.00 59.36 59.09 1ixh h GLU 268 Cb 0.57 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.55 1ixh h GLU 268 CO 0.04 1.02 -0.21 1.96 0.05 0.00 0.00 179.01 181.88 1ixh h GLN 269 N 0.97 -0.41 -0.63 1.06 1.08 -1.73 -1.84 115.11 113.61 1ixh h GLN 269 Ca 0.17 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.43 1ixh h GLN 269 Cb 0.54 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 28.02 1ixh h GLN 269 CO 0.03 -0.28 0.39 0.78 -0.95 0.00 0.00 178.83 178.80 1ixh h GLY 270 N -0.43 0.91 0.63 3.46 0.00 -1.25 0.25 103.07 106.64 1ixh h GLY 270 Ca 0.01 -0.29 0.07 0.00 0.00 0.00 0.00 47.33 47.13 1ixh h GLY 270 CO -0.08 0.24 0.42 -0.84 0.00 0.00 0.00 176.54 176.27 1ixh h THR 271 N 0.75 0.95 -0.02 4.70 2.02 -0.90 -1.82 112.91 118.59 1ixh h THR 271 Ca 0.26 -0.26 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1ixh h THR 271 Cb 0.04 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 1ixh h THR 271 CO -0.11 0.14 -0.71 -0.33 0.37 0.00 0.00 175.52 174.88 1ixh h GLU 272 N 0.75 0.12 -0.31 6.66 4.39 -0.68 -1.45 114.58 124.05 1ixh h GLU 272 Ca 0.34 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1ixh h GLU 272 Cb 0.24 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1ixh h GLU 272 CO -0.21 0.77 0.21 0.28 -1.16 0.00 0.00 179.01 178.90 1ixh h VAL 273 N 0.08 1.08 -0.78 3.13 2.07 -0.56 -1.18 116.25 120.09 1ixh h VAL 273 Ca -0.02 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1ixh h VAL 273 Cb 1.25 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1ixh h VAL 273 CO 0.10 0.08 0.28 -0.07 0.02 0.00 0.00 177.57 177.98 1ixh h LEU 274 N 0.43 1.10 -1.16 2.57 3.38 -1.17 -1.82 115.31 118.64 1ixh h LEU 274 Ca 0.11 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1ixh h LEU 274 Cb -0.05 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1ixh h LEU 274 CO -0.02 0.99 0.42 0.11 0.09 0.00 0.00 178.44 180.02 1ixh h LYS 275 N 1.14 1.00 0.27 1.13 1.57 -0.97 1.00 116.57 121.70 1ixh h LYS 275 Ca 0.25 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1ixh h LYS 275 Cb 0.26 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ixh h LYS 275 CO -0.02 0.72 -0.13 0.35 -0.57 0.00 0.00 179.45 179.80 1ixh h PHE 276 N 1.01 -0.34 -0.08 -1.35 3.57 -0.69 -0.88 116.94 118.18 1ixh h PHE 276 Ca 0.26 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 1ixh h PHE 276 Cb -0.01 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1ixh h PHE 276 CO 0.01 -0.09 -0.35 0.74 -2.23 0.00 0.00 178.31 176.39 1ixh h PHE 277 N -0.54 0.18 -0.50 0.41 0.04 -1.16 -0.84 116.94 114.53 1ixh h PHE 277 Ca -0.04 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 1ixh h PHE 277 Cb 0.40 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1ixh h PHE 277 CO -0.01 0.49 0.15 0.22 -0.60 0.00 0.00 178.31 178.56 1ixh h ASP 278 N 0.14 0.73 -0.84 2.17 3.58 -0.70 -0.04 116.42 121.46 1ixh h ASP 278 Ca 0.02 -0.21 0.05 0.00 0.42 0.00 0.00 57.03 57.31 1ixh h ASP 278 Cb 0.69 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.49 1ixh h ASP 278 CO 0.05 0.75 0.52 -0.25 -2.88 0.00 0.00 179.24 177.43 1ixh h TRP 279 N 0.68 0.97 -0.60 0.28 7.01 -0.81 -0.67 115.95 122.80 1ixh h TRP 279 Ca 0.16 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.13 1ixh h TRP 279 Cb 0.28 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.00 1ixh h TRP 279 CO 0.02 0.51 0.13 0.00 -2.79 0.00 0.00 178.44 176.31 1ixh h ALA 280 N 1.38 0.79 -0.59 2.65 0.00 -0.53 0.64 119.26 123.61 1ixh h ALA 280 Ca 0.36 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ixh h ALA 280 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ixh h ALA 280 CO -0.16 0.52 0.08 1.88 0.00 0.00 0.00 179.25 181.57 1ixh h TYR 281 N 0.88 1.02 -0.13 0.00 0.05 -0.61 0.12 116.97 118.31 1ixh h TYR 281 Ca 0.19 -0.13 -0.22 0.00 0.05 0.00 0.00 58.73 58.62 1ixh h TYR 281 Cb 0.37 -0.28 0.01 0.00 1.01 0.00 0.00 36.73 37.84 1ixh h TYR 281 CO 0.03 0.88 -0.77 0.87 -1.05 0.00 0.00 178.16 178.12 1ixh h LYS 282 N 0.91 0.74 0.00 4.88 1.57 -0.75 -3.40 116.57 120.52 1ixh h LYS 282 Ca 0.18 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ixh h LYS 282 Cb 0.42 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1ixh h LYS 282 CO 0.01 1.24 0.00 0.25 -0.57 0.00 0.00 179.45 180.38 1ixh n THR 283 N -3.98 0.00 0.33 -0.16 -2.24 0.18 -4.83 114.28 103.58 1ixh n THR 283 Ca -0.08 -0.43 0.11 0.00 -2.27 0.00 0.00 64.05 61.38 1ixh n THR 283 Cb 0.74 1.04 0.27 0.00 -2.10 0.00 0.00 70.33 70.28 1ixh n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ixh n GLY 284 N 0.59 1.58 0.22 3.38 0.00 0.43 -4.47 105.19 106.92 1ixh n GLY 284 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 1ixh n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ixh h ALA 285 N 4.25 0.80 -0.56 4.61 0.00 -1.84 -1.62 119.26 124.89 1ixh h ALA 285 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1ixh h ALA 285 Cb 0.83 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ixh h ALA 285 CO 0.00 0.66 -0.07 -0.22 0.00 0.00 0.00 179.25 179.62 1ixh h LYS 286 N 0.47 1.03 -0.83 0.00 3.64 -1.97 0.22 116.57 119.13 1ixh h LYS 286 Ca 0.03 -0.36 0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1ixh h LYS 286 Cb 0.96 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1ixh h LYS 286 CO 0.09 1.05 0.55 1.96 -2.27 0.00 0.00 179.45 180.82 1ixh h GLN 287 N 0.92 1.07 -0.42 1.90 4.20 -1.77 0.21 115.11 121.22 1ixh h GLN 287 Ca 0.15 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1ixh h GLN 287 Cb 0.63 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1ixh h GLN 287 CO 0.04 0.71 -0.03 0.00 -0.67 0.00 0.00 178.83 178.88 1ixh h ALA 288 N 1.31 0.58 0.00 3.87 0.00 -0.73 -2.96 119.26 121.32 1ixh h ALA 288 Ca 0.31 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ixh h ALA 288 Cb -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1ixh h ALA 288 CO -0.08 0.39 -0.53 -0.91 0.00 0.00 0.00 179.25 178.12 1ixh h ASN 289 N 0.60 0.00 0.07 0.00 -0.26 -0.23 -0.90 115.58 114.86 1ixh h ASN 289 Ca 0.12 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 1ixh h ASN 289 Cb 0.53 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.78 1ixh h ASN 289 CO 0.03 0.53 -0.09 0.44 -1.06 0.00 0.00 177.43 177.28 1ixh h ASP 290 N 0.00 0.06 -0.64 5.81 3.32 -0.43 0.08 116.42 124.62 1ixh h ASP 290 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ixh h ASP 290 Cb 1.09 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.63 1ixh h ASP 290 CO 0.07 0.17 0.00 0.18 -1.72 0.00 0.00 179.24 177.94 1ixh n LEU 291 N -4.39 4.31 -2.07 1.55 4.77 -0.67 -4.96 117.00 115.53 1ixh n LEU 291 Ca -0.02 -2.17 -0.17 0.00 -0.03 0.00 0.00 56.01 53.63 1ixh n LEU 291 Cb 0.19 -0.54 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1ixh n LEU 291 CO 0.36 0.82 -0.12 0.47 -1.33 0.00 0.00 177.39 177.59 1ixh n ASP 292 N 1.22 -4.93 -4.71 -1.43 8.00 0.01 -4.48 116.55 110.23 1ixh n ASP 292 Ca 0.24 -0.11 -0.36 0.00 0.71 0.00 0.00 54.79 55.28 1ixh n ASP 292 Cb 0.77 -3.93 -0.08 0.00 -0.02 0.00 0.00 41.12 37.87 1ixh n ASP 292 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1ixh s TYR 293 N -2.90 3.42 0.42 1.24 1.51 -0.43 -4.42 117.35 116.19 1ixh s TYR 293 Ca 0.10 0.47 -0.22 0.00 -1.01 0.00 0.00 57.07 56.41 1ixh s TYR 293 Cb -0.05 -2.30 -0.10 0.00 -0.11 0.00 0.00 41.96 39.41 1ixh s TYR 293 CO 0.13 0.21 1.00 0.00 -1.11 0.00 0.00 175.55 175.78 1ixh s ALA 294 N 0.59 3.03 0.21 3.71 0.00 0.27 -3.55 121.76 126.02 1ixh s ALA 294 Ca 0.13 0.56 -0.14 0.00 0.00 0.00 0.00 51.96 52.51 1ixh s ALA 294 Cb -0.13 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 1ixh s ALA 294 CO 0.03 -0.09 0.61 -1.12 0.00 0.00 0.00 175.76 175.19 1ixh s SER 295 N -1.86 6.81 0.55 0.00 0.01 -1.26 -0.89 113.70 117.05 1ixh s SER 295 Ca 0.61 1.13 -0.21 0.00 1.31 0.00 0.00 55.95 58.79 1ixh s SER 295 Cb -0.16 -2.31 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1ixh s SER 295 CO 0.21 -0.01 1.26 -0.76 0.41 0.00 0.00 173.24 174.35 1ixh s LEU 296 N -2.35 3.81 0.71 2.44 1.43 -1.26 -4.87 118.68 118.59 1ixh s LEU 296 Ca 0.44 2.52 -0.16 0.00 -1.03 0.00 0.00 54.13 55.89 1ixh s LEU 296 Cb -0.13 -4.40 0.02 0.00 0.03 0.00 0.00 46.19 41.71 1ixh s LEU 296 CO 0.20 -1.44 1.20 -2.65 0.23 0.00 0.00 176.35 173.88 1ixh n PRO 297 N -1.14 0.73 -0.19 1.29 -0.02 -1.26 -4.82 135.00 129.60 1ixh n PRO 297 Ca 0.11 0.31 0.12 0.00 -2.02 0.00 0.00 63.50 62.02 1ixh n PRO 297 Cb 0.47 -2.44 0.43 0.00 -0.02 0.00 0.00 33.50 31.95 1ixh n PRO 297 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ixh h ASP 298 N -0.02 0.53 -0.49 2.55 3.32 -2.00 -0.51 116.42 119.80 1ixh h ASP 298 Ca -0.49 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1ixh h ASP 298 Cb 1.33 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 1ixh h ASP 298 CO 0.50 0.29 0.30 0.77 -1.72 0.00 0.00 179.24 179.38 1ixh h SER 299 N 0.57 0.60 -0.34 6.45 4.64 -1.99 -0.20 113.55 123.28 1ixh h SER 299 Ca 0.37 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 1ixh h SER 299 Cb 0.65 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1ixh h SER 299 CO -0.14 0.47 -0.12 0.58 -0.87 0.00 0.00 176.83 176.76 1ixh h VAL 300 N 0.69 1.28 -0.71 0.95 2.07 -1.44 -1.13 116.25 117.96 1ixh h VAL 300 Ca 0.18 -1.20 0.07 0.00 0.82 0.00 0.00 66.70 66.57 1ixh h VAL 300 Cb -0.02 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.05 1ixh h VAL 300 CO -0.03 0.39 0.40 0.58 0.02 0.00 0.00 177.57 178.93 1ixh h VAL 301 N 0.45 0.96 -0.49 2.57 2.07 -1.07 -0.37 116.25 120.37 1ixh h VAL 301 Ca 0.08 -0.25 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 1ixh h VAL 301 Cb 0.63 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1ixh h VAL 301 CO 0.04 0.13 0.07 -0.33 0.02 0.00 0.00 177.57 177.50 1ixh h GLU 302 N 0.73 0.77 -0.65 1.57 4.39 -0.88 -0.48 114.58 120.02 1ixh h GLU 302 Ca 0.32 -0.17 0.02 0.00 0.34 0.00 0.00 59.36 59.87 1ixh h GLU 302 Cb 0.22 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 1ixh h GLU 302 CO -0.20 0.73 0.42 1.96 -1.16 0.00 0.00 179.01 180.76 1ixh h GLN 303 N 0.74 0.81 -0.18 2.33 4.20 -0.37 -0.97 115.11 121.66 1ixh h GLN 303 Ca 0.16 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 1ixh h GLN 303 Cb 0.35 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1ixh h GLN 303 CO 0.01 0.53 0.09 0.28 -0.67 0.00 0.00 178.83 179.07 1ixh h VAL 304 N 0.83 1.11 -0.86 -0.54 2.07 -0.46 -1.27 116.25 117.13 1ixh h VAL 304 Ca 0.25 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ixh h VAL 304 Cb -0.03 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1ixh h VAL 304 CO -0.08 0.10 0.45 0.03 0.02 0.00 0.00 177.57 178.09 1ixh h ARG 305 N 0.18 1.21 -0.76 1.57 3.08 -0.88 0.20 114.38 118.98 1ixh h ARG 305 Ca 0.06 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1ixh h ARG 305 Cb 0.08 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1ixh h ARG 305 CO -0.01 0.90 0.38 0.00 -1.07 0.00 0.00 179.97 180.17 1ixh h ALA 306 N 1.24 0.97 -0.15 0.04 0.00 -1.03 -2.39 119.26 117.95 1ixh h ALA 306 Ca 0.30 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1ixh h ALA 306 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ixh h ALA 306 CO -0.05 0.52 -0.52 0.00 0.00 0.00 0.00 179.25 179.20 1ixh h ALA 307 N 1.19 0.82 -0.77 0.00 0.00 -0.59 -2.84 119.26 117.08 1ixh h ALA 307 Ca 0.26 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1ixh h ALA 307 Cb 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1ixh h ALA 307 CO -0.04 0.68 0.47 -1.49 0.00 0.00 0.00 179.25 178.87 1ixh h TRP 308 N 0.34 0.88 -0.33 0.00 6.55 -0.26 -0.72 115.95 122.40 1ixh h TRP 308 Ca 0.01 0.03 -0.02 0.00 0.95 0.00 0.00 58.89 59.85 1ixh h TRP 308 Cb 1.03 -0.28 -0.02 0.00 -0.86 0.00 0.00 29.16 29.03 1ixh h TRP 308 CO 0.03 0.46 0.10 0.87 -1.05 0.00 0.00 178.44 178.86 1ixh h LYS 309 N 0.89 0.47 0.00 0.49 1.57 -1.20 -2.07 116.57 116.72 1ixh h LYS 309 Ca 0.33 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ixh h LYS 309 Cb 0.11 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1ixh h LYS 309 CO -0.15 0.42 -1.06 0.25 -0.57 0.00 0.00 179.45 178.34 1ixh n THR 310 N -4.38 0.07 -0.04 -0.16 -2.24 -1.00 -4.62 114.28 101.92 1ixh n THR 310 Ca 0.02 -0.15 -0.02 0.00 -2.27 0.00 0.00 64.05 61.63 1ixh n THR 310 Cb 0.16 0.48 -0.08 0.00 -2.10 0.00 0.00 70.33 68.79 1ixh n THR 310 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ixh n ASN 311 N -1.77 2.61 -4.35 3.42 3.02 -0.31 -4.97 115.26 112.91 1ixh n ASN 311 Ca 0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.21 1ixh n ASN 311 Cb 0.40 0.96 -0.13 0.00 -0.61 0.00 0.00 39.78 40.40 1ixh n ASN 311 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ixh s ILE 312 N -2.38 3.88 0.11 2.41 -1.09 -0.79 -4.55 121.20 118.80 1ixh s ILE 312 Ca -0.05 -0.59 -0.01 0.00 -2.23 0.00 0.00 60.65 57.78 1ixh s ILE 312 Cb 0.04 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.95 1ixh s ILE 312 CO 0.41 0.18 0.03 -0.54 -1.23 0.00 0.00 174.94 173.79 1ixh s LYS 313 N 1.51 0.86 0.91 2.79 1.02 -0.02 -1.05 119.74 125.75 1ixh s LYS 313 Ca 0.04 -1.39 -0.12 0.00 0.02 0.00 0.00 55.97 54.52 1ixh s LYS 313 Cb -0.16 0.20 0.20 0.00 -0.52 0.00 0.00 37.83 37.54 1ixh s LYS 313 CO 0.01 -0.21 1.24 -0.40 -0.92 0.00 0.00 175.35 175.07 1ixh n ASP 314 N -0.05 0.46 0.02 2.83 5.68 -0.34 -0.65 116.55 124.51 1ixh n ASP 314 Ca -0.08 -1.67 0.07 0.00 -0.50 0.00 0.00 54.79 52.61 1ixh n ASP 314 Cb 0.63 -0.91 0.31 0.00 -1.14 0.00 0.00 41.12 40.01 1ixh n ASP 314 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1ixh n SER 315 N -3.59 0.11 -0.98 -1.12 3.41 -1.26 -1.20 113.62 108.99 1ixh n SER 315 Ca 0.17 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.43 1ixh n SER 315 Cb 0.58 -0.55 0.20 0.00 -0.26 0.00 0.00 64.21 64.18 1ixh n SER 315 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ixh n SER 316 N -1.62 3.01 0.00 4.04 7.64 -1.26 -4.96 113.62 120.46 1ixh n SER 316 Ca 0.03 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.96 1ixh n SER 316 Cb 0.16 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1ixh n SER 316 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ixh n GLY 317 N 1.39 0.70 3.70 0.23 0.00 -0.34 -5.04 105.19 105.83 1ixh n GLY 317 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ixh n GLY 317 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ixh s LYS 318 N -0.68 4.52 0.50 1.61 2.20 -1.26 -4.78 119.74 121.85 1ixh s LYS 318 Ca 0.00 1.40 -0.23 0.00 -0.36 0.00 0.00 55.97 56.78 1ixh s LYS 318 Cb 0.00 -3.48 -0.06 0.00 -1.51 0.00 0.00 37.83 32.77 1ixh s LYS 318 CO 0.00 -0.13 1.32 -2.14 -0.36 0.00 0.00 175.35 174.04 1ixh s PRO 319 N 1.30 3.42 -0.08 4.03 0.02 -1.26 -1.20 135.00 141.23 1ixh s PRO 319 Ca 0.51 2.15 0.17 0.00 0.02 0.00 0.00 61.00 63.85 1ixh s PRO 319 Cb -0.20 -2.38 0.60 0.00 0.02 0.00 0.00 34.50 32.53 1ixh s PRO 319 CO 0.25 -0.94 1.51 1.28 -0.33 0.00 0.00 177.00 178.77 1ixh n LEU 320 N -0.70 4.14 0.00 -5.54 4.77 -0.22 -4.87 117.00 114.57 1ixh n LEU 320 Ca 0.08 -2.34 0.00 0.00 -0.03 0.00 0.00 56.01 53.72 1ixh n LEU 320 Cb 0.45 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1ixh n LEU 320 CO 0.53 0.81 0.00 0.00 -1.33 0.00 0.00 177.39 177.40