#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvh s ILE 6 N 0.00 0.97 0.00 1.09 -5.25 -1.26 -5.12 121.20 111.63 1uvh s ILE 6 Ca 0.00 -0.79 0.00 0.00 -0.99 0.00 0.00 60.65 58.87 1uvh s ILE 6 Cb 0.00 -1.33 0.00 0.00 2.95 0.00 0.00 42.46 44.08 1uvh s ILE 6 CO 0.00 -0.11 0.00 -0.81 -1.79 0.00 0.00 174.94 172.23 1uvh n PRO 7 N 4.89 3.34 0.03 0.37 -0.04 -1.23 -3.23 135.00 139.13 1uvh n PRO 7 Ca -0.10 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.16 1uvh n PRO 7 Cb 0.46 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.82 1uvh n PRO 7 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1uvh h GLY 8 N 0.00 0.79 0.00 0.55 0.00 -1.81 -3.47 103.07 99.13 1uvh h GLY 8 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 47.33 45.97 1uvh h GLY 8 CO 0.00 1.20 0.00 1.47 0.00 0.00 0.00 176.54 179.21 1uvh n LEU 9 N -3.88 -0.11 -3.97 3.11 -0.00 -1.26 -5.13 117.00 105.76 1uvh n LEU 9 Ca -0.11 0.04 -0.37 0.00 -0.00 0.00 0.00 56.01 55.57 1uvh n LEU 9 Cb 0.87 0.35 -0.04 0.00 -0.00 0.00 0.00 43.42 44.59 1uvh n LEU 9 CO 0.55 -0.49 0.55 -0.24 -0.00 0.00 0.00 177.39 177.76 1uvh n SER 10 N -2.55 4.83 0.00 1.45 2.88 -1.26 -4.99 113.62 113.99 1uvh n SER 10 Ca 0.00 -3.26 0.00 0.00 -1.33 0.00 0.00 58.87 54.28 1uvh n SER 10 Cb 0.00 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 1uvh n SER 10 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1uvh n ASP 11 N 1.78 0.00 0.00 -3.46 4.64 -1.26 -0.30 116.55 117.95 1uvh n ASP 11 Ca 0.25 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.66 1uvh n ASP 11 Cb 0.37 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.45 1uvh n ASP 11 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1uvh n LYS 12 N -1.01 0.00 -0.34 -0.67 4.81 -1.26 -3.48 118.16 116.20 1uvh n LYS 12 Ca 0.00 0.38 0.32 0.00 -0.87 0.00 0.00 58.31 58.14 1uvh n LYS 12 Cb 0.00 -0.88 0.57 0.00 0.02 0.00 0.00 35.03 34.75 1uvh n LYS 12 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1uvh n LYS 13 N -2.05 -0.05 0.09 1.64 4.81 0.59 0.15 118.16 123.34 1uvh n LYS 13 Ca 0.00 1.25 -0.13 0.00 -0.87 0.00 0.00 58.31 58.56 1uvh n LYS 13 Cb 0.00 -2.31 -0.08 0.00 0.02 0.00 0.00 35.03 32.66 1uvh n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1uvh h ALA 14 N 1.74 -0.21 -0.87 3.14 0.00 -1.61 -2.83 119.26 118.62 1uvh h ALA 14 Ca 0.80 -0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.80 1uvh h ALA 14 Cb 2.26 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 20.09 1uvh h ALA 14 CO -0.63 -0.50 0.60 1.03 0.00 0.00 0.00 179.25 179.75 1uvh h SER 15 N -0.45 0.17 0.41 0.00 0.87 0.13 0.98 113.55 115.66 1uvh h SER 15 Ca -0.02 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 1uvh h SER 15 Cb 0.35 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1uvh h SER 15 CO 0.04 0.06 -0.20 0.44 -0.53 0.00 0.00 176.83 176.65 1uvh h ASP 16 N 0.17 -0.46 -0.54 6.23 5.19 -1.33 -2.53 116.42 123.15 1uvh h ASP 16 Ca 0.43 -0.09 -0.06 0.00 -0.62 0.00 0.00 57.03 56.69 1uvh h ASP 16 Cb 1.43 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 41.04 1uvh h ASP 16 CO -0.08 -0.17 0.09 1.62 -3.12 0.00 0.00 179.24 177.58 1uvh h VAL 17 N -0.76 1.25 -1.06 -1.35 3.04 -0.95 -1.52 116.25 114.91 1uvh h VAL 17 Ca -0.06 -0.95 0.28 0.00 -1.01 0.00 0.00 66.70 64.96 1uvh h VAL 17 Cb 0.52 0.82 -0.10 0.00 -2.01 0.00 0.00 31.29 30.52 1uvh h VAL 17 CO 0.09 0.34 0.67 0.00 -1.01 0.00 0.00 177.57 177.67 1uvh h ALA 18 N 0.99 2.20 0.01 3.17 0.00 0.89 -0.71 119.26 125.81 1uvh h ALA 18 Ca 0.16 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.91 1uvh h ALA 18 Cb 0.40 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1uvh h ALA 18 CO 0.01 -0.64 -1.23 0.22 0.00 0.00 0.00 179.25 177.61 1uvh h ASP 19 N 0.40 0.02 -0.89 0.00 -0.00 -0.85 -2.95 116.42 112.15 1uvh h ASP 19 Ca 0.62 -0.03 0.13 0.00 -0.00 0.00 0.00 57.03 57.76 1uvh h ASP 19 Cb 1.55 -0.01 -0.07 0.00 -0.00 0.00 0.00 39.33 40.81 1uvh h ASP 19 CO -0.34 1.02 0.57 -0.07 -0.00 0.00 0.00 179.24 180.42 1uvh h LEU 20 N 0.00 0.68 0.03 2.28 3.38 -0.31 -2.55 115.31 118.82 1uvh h LEU 20 Ca -0.10 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1uvh h LEU 20 Cb 1.86 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1uvh h LEU 20 CO 0.12 0.36 -0.26 -0.07 0.09 0.00 0.00 178.44 178.68 1uvh h LEU 21 N 0.73 0.09 -1.41 1.67 3.38 -1.33 -3.03 115.31 115.40 1uvh h LEU 21 Ca 0.44 -0.95 0.30 0.00 0.09 0.00 0.00 57.88 57.76 1uvh h LEU 21 Cb 0.66 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 1uvh h LEU 21 CO -0.20 1.11 0.71 -0.61 0.09 0.00 0.00 178.44 179.54 1uvh h GLN 22 N -0.88 0.30 0.02 1.13 5.75 -1.48 2.51 115.11 122.47 1uvh h GLN 22 Ca -0.06 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1uvh h GLN 22 Cb 1.15 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.63 1uvh h GLN 22 CO 0.01 0.20 -0.01 -0.22 -2.65 0.00 0.00 178.83 176.16 1uvh h LYS 23 N 0.31 -0.03 -0.80 1.69 3.64 -1.43 -1.55 116.57 118.40 1uvh h LYS 23 Ca 0.63 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.99 1uvh h LYS 23 Cb 1.74 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 33.53 1uvh h LYS 23 CO -0.30 0.14 0.42 1.96 -2.27 0.00 0.00 179.45 179.40 1uvh h GLN 24 N -0.19 1.12 -0.80 1.90 1.08 -0.81 -1.32 115.11 116.10 1uvh h GLN 24 Ca -0.00 -0.14 0.06 0.00 -1.45 0.00 0.00 58.65 57.12 1uvh h GLN 24 Cb 0.18 -0.22 -0.05 0.00 -0.05 0.00 0.00 27.48 27.34 1uvh h GLN 24 CO 0.00 0.84 0.53 1.25 -0.95 0.00 0.00 178.83 180.49 1uvh h LEU 25 N 1.13 0.77 0.00 1.46 5.85 0.45 0.56 115.31 125.53 1uvh h LEU 25 Ca 0.28 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.84 1uvh h LEU 25 Cb 0.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1uvh h LEU 25 CO -0.04 0.50 -0.91 0.28 -0.34 0.00 0.00 178.44 177.93 1uvh h SER 26 N 0.88 0.00 0.12 1.25 0.02 -1.01 -2.87 113.55 111.94 1uvh h SER 26 Ca 0.34 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.29 1uvh h SER 26 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1uvh h SER 26 CO -0.12 0.75 -0.06 0.00 -1.14 0.00 0.00 176.83 176.26 1uvh h THR 27 N 0.00 1.01 -0.26 -2.27 1.03 0.25 -1.62 112.91 111.05 1uvh h THR 27 Ca -0.05 -0.52 0.05 0.00 -0.01 0.00 0.00 66.41 65.88 1uvh h THR 27 Cb 1.62 1.34 -0.08 0.00 -1.07 0.00 0.00 68.15 69.96 1uvh h THR 27 CO 0.09 0.13 -0.45 1.88 -0.01 0.00 0.00 175.52 177.15 1uvh h TYR 28 N -0.41 -1.32 -0.91 0.00 0.05 -1.39 0.60 116.97 113.59 1uvh h TYR 28 Ca -0.02 0.06 0.23 0.00 0.05 0.00 0.00 58.73 59.06 1uvh h TYR 28 Cb 0.33 0.61 -0.13 0.00 1.01 0.00 0.00 36.73 38.55 1uvh h TYR 28 CO 0.01 -0.48 0.38 -0.91 -1.05 0.00 0.00 178.16 176.11 1uvh h ASN 29 N -0.44 0.29 -0.41 3.88 2.35 -1.30 1.07 115.58 121.03 1uvh h ASN 29 Ca 0.09 0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1uvh h ASN 29 Cb 0.62 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 1uvh h ASN 29 CO -0.49 -0.05 0.18 -0.78 -1.65 0.00 0.00 177.43 174.65 1uvh h ASP 30 N 0.36 0.55 -0.85 5.81 3.58 -0.20 -2.89 116.42 122.78 1uvh h ASP 30 Ca 0.58 -0.14 0.11 0.00 0.42 0.00 0.00 57.03 58.00 1uvh h ASP 30 Cb 1.14 -0.14 -0.08 0.00 1.72 0.00 0.00 39.33 41.97 1uvh h ASP 30 CO -0.56 0.54 0.47 0.25 -2.88 0.00 0.00 179.24 177.06 1uvh h LEU 31 N 0.52 0.64 0.02 2.28 6.46 0.64 0.31 115.31 126.18 1uvh h LEU 31 Ca 0.14 0.06 -0.25 0.00 -0.12 0.00 0.00 57.88 57.71 1uvh h LEU 31 Cb 0.15 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 1uvh h LEU 31 CO -0.02 0.33 -1.30 1.12 -0.62 0.00 0.00 178.44 177.96 1uvh h HIS 32 N 0.75 0.07 0.11 1.25 2.07 0.12 0.18 115.15 119.69 1uvh h HIS 32 Ca 0.43 -0.05 -0.01 0.00 -2.85 0.00 0.00 60.37 57.89 1uvh h HIS 32 Cb 0.48 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.45 1uvh h HIS 32 CO -0.07 1.06 -0.05 -0.07 -3.07 0.00 0.00 177.93 175.73 1uvh h LEU 33 N 0.01 -0.12 -0.30 6.12 3.38 -1.29 0.96 115.31 124.06 1uvh h LEU 33 Ca -0.13 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.60 1uvh h LEU 33 Cb 1.89 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 42.59 1uvh h LEU 33 CO 0.12 0.22 -0.54 0.74 0.09 0.00 0.00 178.44 179.08 1uvh h THR 34 N -0.48 0.02 -0.73 0.22 2.02 -0.34 0.84 112.91 114.46 1uvh h THR 34 Ca -0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1uvh h THR 34 Cb 0.39 0.02 -0.13 0.00 -1.74 0.00 0.00 68.15 66.69 1uvh h THR 34 CO 0.02 0.00 -0.33 -0.07 0.37 0.00 0.00 175.52 175.52 1uvh h LEU 35 N -0.46 -1.17 -0.46 2.58 3.38 -0.61 0.18 115.31 118.75 1uvh h LEU 35 Ca 0.07 0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.29 1uvh h LEU 35 Cb 0.63 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1uvh h LEU 35 CO -0.53 -0.29 0.30 0.50 0.09 0.00 0.00 178.44 178.50 1uvh h LYS 36 N -0.10 0.59 -0.60 1.13 1.63 0.73 0.15 116.57 120.10 1uvh h LYS 36 Ca 0.28 -0.04 0.07 0.00 -0.85 0.00 0.00 60.65 60.12 1uvh h LYS 36 Cb 0.57 -0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 1uvh h LYS 36 CO -0.78 0.39 0.29 1.25 -3.45 0.00 0.00 179.45 177.15 1uvh h HIS 37 N 0.61 0.52 -0.61 1.91 2.76 0.14 0.35 115.15 120.83 1uvh h HIS 37 Ca 0.17 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.36 1uvh h HIS 37 Cb -0.05 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 28.73 1uvh h HIS 37 CO -0.05 0.21 0.35 0.28 -1.30 0.00 0.00 177.93 177.42 1uvh h VAL 38 N 0.53 1.18 -0.23 5.26 2.07 0.08 -2.47 116.25 122.67 1uvh h VAL 38 Ca 0.28 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 67.23 1uvh h VAL 38 Cb 0.24 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1uvh h VAL 38 CO -0.22 0.19 -0.47 -0.74 0.02 0.00 0.00 177.57 176.35 1uvh h HIS 39 N 0.84 0.73 0.00 1.57 6.17 0.25 0.69 115.15 125.41 1uvh h HIS 39 Ca 0.22 -0.23 0.00 0.00 0.71 0.00 0.00 60.37 61.06 1uvh h HIS 39 Cb -0.00 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 29.78 1uvh h HIS 39 CO 0.00 0.96 -0.72 -2.67 0.71 0.00 0.00 177.93 176.21 1uvh n TRP 40 N -4.00 0.00 0.84 5.26 2.14 -0.87 -3.67 117.44 117.15 1uvh n TRP 40 Ca -0.02 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.65 1uvh n TRP 40 Cb 0.56 -0.14 -0.10 0.00 -0.81 0.00 0.00 31.31 30.82 1uvh n TRP 40 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1uvh n ASN 41 N -1.50 0.81 -4.71 -0.67 4.13 -0.94 -4.96 115.26 107.42 1uvh n ASN 41 Ca 0.05 -0.77 -0.33 0.00 1.68 0.00 0.00 54.58 55.20 1uvh n ASN 41 Cb 0.33 1.08 0.11 0.00 -1.54 0.00 0.00 39.78 39.76 1uvh n ASN 41 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1uvh s VAL 42 N -3.08 2.24 -0.04 2.41 0.11 0.22 -2.39 120.40 119.87 1uvh s VAL 42 Ca 0.06 0.11 -0.30 0.00 -2.93 0.00 0.00 61.98 58.91 1uvh s VAL 42 Cb 0.16 -2.57 0.11 0.00 -1.53 0.00 0.00 36.38 32.55 1uvh s VAL 42 CO 0.86 -0.07 1.02 0.54 -3.33 0.00 0.00 175.10 174.11 1uvh s VAL 43 N -2.15 0.00 0.00 2.04 0.11 -1.07 -4.88 120.40 114.45 1uvh s VAL 43 Ca 0.73 -0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.69 1uvh s VAL 43 Cb -0.28 -1.18 0.00 0.00 -1.53 0.00 0.00 36.38 33.40 1uvh s VAL 43 CO 0.49 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.87 1uvh n GLY 44 N -0.24 -0.85 1.38 6.54 0.00 -1.26 -2.36 105.19 108.40 1uvh n GLY 44 Ca -0.06 -2.19 -0.04 0.00 0.00 0.00 0.00 46.02 43.74 1uvh n GLY 44 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1uvh n PRO 45 N -0.05 2.32 -0.63 1.61 -0.05 -1.26 -2.63 135.00 134.31 1uvh n PRO 45 Ca 0.00 -1.52 0.01 0.00 -0.05 0.00 0.00 63.50 61.94 1uvh n PRO 45 Cb 0.00 -1.74 0.00 0.00 -0.05 0.00 0.00 33.50 31.71 1uvh n PRO 45 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1uvh n ASN 46 N 0.02 0.17 -0.22 3.54 4.13 -1.26 -4.98 115.26 116.66 1uvh n ASN 46 Ca 0.21 -2.02 -0.06 0.00 1.68 0.00 0.00 54.58 54.39 1uvh n ASN 46 Cb 0.88 -0.22 0.04 0.00 -1.54 0.00 0.00 39.78 38.94 1uvh n ASN 46 CO 0.00 0.00 0.00 2.19 0.28 0.00 0.00 177.26 179.73 1uvh h PHE 47 N 0.14 0.86 -0.63 3.10 -0.00 -1.77 -2.22 116.94 116.42 1uvh h PHE 47 Ca -0.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.97 57.90 1uvh h PHE 47 Cb 1.46 -0.28 -0.03 0.00 -0.00 0.00 0.00 35.95 37.11 1uvh h PHE 47 CO 0.11 0.62 0.32 0.97 -0.00 0.00 0.00 178.31 180.33 1uvh h ILE 48 N 0.85 1.20 -0.64 0.88 6.09 -1.94 0.20 117.51 124.15 1uvh h ILE 48 Ca 0.22 -0.53 0.13 0.00 -1.37 0.00 0.00 64.86 63.30 1uvh h ILE 48 Cb 0.04 0.37 -0.09 0.00 0.47 0.00 0.00 36.82 37.61 1uvh h ILE 48 CO -0.04 0.23 0.13 1.23 -3.07 0.00 0.00 178.15 176.63 1uvh h GLY 49 N 0.96 0.83 0.00 8.18 0.00 -1.81 -2.51 103.07 108.71 1uvh h GLY 49 Ca 0.22 -0.02 -0.25 0.00 0.00 0.00 0.00 47.33 47.28 1uvh h GLY 49 CO -0.03 -0.14 -1.37 -0.62 0.00 0.00 0.00 176.54 174.38 1uvh n VAL 50 N -5.15 1.53 -0.21 4.60 0.31 -0.61 -0.63 118.33 118.18 1uvh n VAL 50 Ca 0.10 -0.05 0.21 0.00 -0.01 0.00 0.00 64.34 64.59 1uvh n VAL 50 Cb 0.36 -2.03 0.38 0.00 -0.91 0.00 0.00 33.84 31.64 1uvh n VAL 50 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1uvh n HIS 51 N -4.42 0.73 -0.12 3.52 -0.00 0.59 0.27 115.22 115.79 1uvh n HIS 51 Ca -0.34 0.74 -0.25 0.00 -0.00 0.00 0.00 57.72 57.86 1uvh n HIS 51 Cb 0.70 -1.17 -0.10 0.00 -0.00 0.00 0.00 29.99 29.42 1uvh n HIS 51 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1uvh n GLU 52 N -4.42 0.57 -0.17 1.57 1.02 -0.94 -3.56 120.64 114.72 1uvh n GLU 52 Ca 0.25 0.40 0.23 0.00 -0.02 0.00 0.00 57.16 58.01 1uvh n GLU 52 Cb 0.84 -1.60 0.35 0.00 -0.02 0.00 0.00 31.44 31.01 1uvh n GLU 52 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1uvh n MET 53 N -4.34 0.01 -0.08 3.49 1.56 0.20 -0.87 117.12 117.10 1uvh n MET 53 Ca -0.43 0.84 -0.13 0.00 -0.27 0.00 0.00 57.70 57.72 1uvh n MET 53 Cb 0.77 -2.10 -0.09 0.00 2.15 0.00 0.00 33.22 33.95 1uvh n MET 53 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1uvh h ILE 54 N 0.00 1.11 -1.03 1.12 2.04 -0.28 -3.41 117.51 117.05 1uvh h ILE 54 Ca 0.40 -1.95 0.41 0.00 1.00 0.00 0.00 64.86 64.72 1uvh h ILE 54 Cb 2.42 2.22 -0.17 0.00 -0.74 0.00 0.00 36.82 40.54 1uvh h ILE 54 CO -0.00 0.38 0.57 0.44 0.00 0.00 0.00 178.15 179.53 1uvh h ASP 55 N -1.00 0.33 -0.35 1.72 3.32 -1.05 0.87 116.42 120.25 1uvh h ASP 55 Ca -0.09 0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1uvh h ASP 55 Cb 0.86 0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 1uvh h ASP 55 CO -0.05 -0.39 0.19 -0.65 -1.72 0.00 0.00 179.24 176.61 1uvh h PRO 56 N 0.04 0.50 -0.43 3.56 0.11 -1.79 -2.34 132.00 131.65 1uvh h PRO 56 Ca 0.84 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.88 1uvh h PRO 56 Cb 2.24 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 33.23 1uvh h PRO 56 CO -0.73 0.43 0.25 0.37 -0.21 0.00 0.00 178.00 178.12 1uvh h GLN 57 N 0.44 0.58 0.16 1.05 5.75 0.52 0.36 115.11 123.97 1uvh h GLN 57 Ca 0.12 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1uvh h GLN 57 Cb 0.08 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.51 1uvh h GLN 57 CO -0.02 0.41 -0.08 0.28 -2.65 0.00 0.00 178.83 176.78 1uvh h VAL 58 N 0.59 0.93 -0.17 2.39 2.07 -1.25 -1.57 116.25 119.24 1uvh h VAL 58 Ca 0.16 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1uvh h VAL 58 Cb -0.01 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1uvh h VAL 58 CO -0.03 0.10 -0.16 -0.08 0.02 0.00 0.00 177.57 177.42 1uvh h GLU 59 N -0.42 0.27 0.18 1.57 4.81 -0.65 -0.07 114.58 120.28 1uvh h GLU 59 Ca -0.02 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1uvh h GLU 59 Cb 0.33 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1uvh h GLU 59 CO 0.04 0.44 -0.09 1.25 -0.73 0.00 0.00 179.01 179.92 1uvh h LEU 60 N 0.26 -0.20 -0.37 1.64 7.12 -0.26 -2.96 115.31 120.54 1uvh h LEU 60 Ca 0.05 -0.32 -0.01 0.00 0.13 0.00 0.00 57.88 57.72 1uvh h LEU 60 Cb 0.44 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.61 1uvh h LEU 60 CO 0.03 0.28 0.19 0.58 -0.13 0.00 0.00 178.44 179.38 1uvh h VAL 61 N -0.76 1.16 -1.04 1.05 2.07 -0.92 -0.83 116.25 116.98 1uvh h VAL 61 Ca -0.02 -0.45 0.29 0.00 0.82 0.00 0.00 66.70 67.34 1uvh h VAL 61 Cb 0.51 0.77 -0.12 0.00 -1.52 0.00 0.00 31.29 30.93 1uvh h VAL 61 CO 0.04 0.17 0.63 0.03 0.02 0.00 0.00 177.57 178.46 1uvh h ARG 62 N 0.46 0.41 -0.09 1.57 3.08 -1.05 0.21 114.38 118.96 1uvh h ARG 62 Ca 0.13 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 1uvh h ARG 62 Cb 0.10 -0.09 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1uvh h ARG 62 CO -0.02 0.27 -0.44 0.78 -1.07 0.00 0.00 179.97 179.49 1uvh h GLY 63 N 0.42 0.51 -0.46 0.04 0.00 -1.02 -2.51 103.07 100.05 1uvh h GLY 63 Ca 0.68 -0.71 0.25 0.00 0.00 0.00 0.00 47.33 47.55 1uvh h GLY 63 CO -0.47 0.63 0.32 -0.97 0.00 0.00 0.00 176.54 176.05 1uvh h TYR 64 N 0.03 0.50 0.27 5.60 0.99 0.28 0.55 116.97 125.18 1uvh h TYR 64 Ca -0.03 0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1uvh h TYR 64 Cb 1.08 -0.07 -0.04 0.00 1.00 0.00 0.00 36.73 38.70 1uvh h TYR 64 CO 0.12 -0.19 -0.49 0.00 -0.00 0.00 0.00 178.16 177.59 1uvh h ALA 65 N 1.80 -0.98 -0.44 3.88 0.00 -0.41 -0.37 119.26 122.73 1uvh h ALA 65 Ca 0.59 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.45 1uvh h ALA 65 Cb 1.23 0.78 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 1uvh h ALA 65 CO -0.64 -1.11 0.03 -0.44 0.00 0.00 0.00 179.25 177.10 1uvh h ASP 66 N -0.82 -0.11 -0.72 0.00 5.19 0.31 -0.19 116.42 120.07 1uvh h ASP 66 Ca -0.02 0.09 0.10 0.00 -0.62 0.00 0.00 57.03 56.58 1uvh h ASP 66 Cb 0.78 0.15 -0.07 0.00 0.18 0.00 0.00 39.33 40.37 1uvh h ASP 66 CO -0.19 -0.02 0.35 -0.33 -3.12 0.00 0.00 179.24 175.93 1uvh h GLU 67 N 0.15 0.58 0.38 3.56 5.08 -0.16 0.01 114.58 124.19 1uvh h GLU 67 Ca 0.22 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1uvh h GLU 67 Cb 0.31 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1uvh h GLU 67 CO -0.33 0.38 -0.21 -0.39 -1.00 0.00 0.00 179.01 177.46 1uvh h VAL 68 N 0.60 0.57 -0.22 3.13 -1.51 0.73 -1.61 116.25 117.93 1uvh h VAL 68 Ca 0.36 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.80 1uvh h VAL 68 Cb 0.39 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.11 1uvh h VAL 68 CO -0.28 0.00 0.04 0.00 -1.23 0.00 0.00 177.57 176.10 1uvh h ALA 69 N 0.06 0.30 -0.69 5.19 0.00 -1.19 0.16 119.26 123.08 1uvh h ALA 69 Ca -0.05 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.74 1uvh h ALA 69 Cb 0.44 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1uvh h ALA 69 CO 0.06 -0.03 0.41 0.93 0.00 0.00 0.00 179.25 180.63 1uvh h GLU 70 N 0.17 0.75 0.33 0.00 5.08 -1.02 -1.60 114.58 118.29 1uvh h GLU 70 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1uvh h GLU 70 Cb 0.32 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1uvh h GLU 70 CO 0.00 0.50 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.22 1uvh h ARG 71 N 0.77 -0.49 -0.79 2.33 9.65 -0.19 -0.46 114.38 125.19 1uvh h ARG 71 Ca 0.30 0.03 0.15 0.00 -1.10 0.00 0.00 59.98 59.36 1uvh h ARG 71 Cb 0.12 0.11 -0.15 0.00 -1.39 0.00 0.00 29.97 28.67 1uvh h ARG 71 CO -0.15 -0.33 -0.24 0.82 2.80 0.00 0.00 179.97 182.87 1uvh h ILE 72 N -0.51 0.17 -0.12 1.20 2.04 -0.17 0.69 117.51 120.80 1uvh h ILE 72 Ca -0.03 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 1uvh h ILE 72 Cb 0.42 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1uvh h ILE 72 CO 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 178.15 177.78 1uvh h ALA 73 N 1.65 1.08 -0.19 1.87 0.00 -1.01 -0.14 119.26 122.53 1uvh h ALA 73 Ca 0.36 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1uvh h ALA 73 Cb 0.59 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1uvh h ALA 73 CO -0.83 0.59 0.11 1.15 0.00 0.00 0.00 179.25 180.28 1uvh h THR 74 N 0.23 1.08 0.00 0.00 2.02 0.89 -2.31 112.91 114.82 1uvh h THR 74 Ca 0.02 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1uvh h THR 74 Cb 0.82 0.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1uvh h THR 74 CO 0.06 0.08 -0.01 -0.07 0.37 0.00 0.00 175.52 175.96 1uvh h LEU 75 N 0.22 0.00 0.00 2.58 3.38 0.14 -3.39 115.31 118.25 1uvh h LEU 75 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1uvh h LEU 75 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1uvh h LEU 75 CO -0.01 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1uvh n GLY 76 N -1.33 3.65 3.41 0.83 0.00 -0.18 -3.58 105.19 107.99 1uvh n GLY 76 Ca -0.03 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 1uvh n GLY 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvh n LYS 77 N 0.00 -2.10 -3.65 1.61 5.02 -1.18 -4.80 118.16 113.06 1uvh n LYS 77 Ca 0.00 -0.59 -0.36 0.00 -2.02 0.00 0.00 58.31 55.34 1uvh n LYS 77 Cb 0.00 -2.01 -0.07 0.00 -0.02 0.00 0.00 35.03 32.93 1uvh n LYS 77 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1uvh s SER 78 N -2.20 6.40 0.34 4.39 0.15 -1.26 -3.32 113.70 118.19 1uvh s SER 78 Ca 0.64 0.47 -0.25 0.00 0.70 0.00 0.00 55.95 57.51 1uvh s SER 78 Cb -0.21 -2.14 -0.10 0.00 -1.71 0.00 0.00 66.02 61.86 1uvh s SER 78 CO 0.65 0.21 0.94 -2.16 1.20 0.00 0.00 173.24 174.08 1uvh s PRO 79 N -0.03 4.52 -0.16 5.44 0.04 -1.26 -4.98 135.00 138.57 1uvh s PRO 79 Ca 0.15 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1uvh s PRO 79 Cb -0.13 -2.69 0.03 0.00 0.04 0.00 0.00 34.50 31.75 1uvh s PRO 79 CO 0.03 0.23 -0.12 0.15 0.04 0.00 0.00 177.00 177.34 1uvh s LYS 80 N -2.25 2.07 -0.05 4.56 1.02 -1.26 -5.01 119.74 118.83 1uvh s LYS 80 Ca 0.52 -0.61 0.07 0.00 0.02 0.00 0.00 55.97 55.97 1uvh s LYS 80 Cb -0.17 -2.14 0.10 0.00 -0.52 0.00 0.00 37.83 35.10 1uvh s LYS 80 CO 0.22 -0.31 0.98 0.41 -0.92 0.00 0.00 175.35 175.73 1uvh n GLY 81 N 4.77 1.85 3.91 -3.33 0.00 -1.26 -4.76 105.19 106.38 1uvh n GLY 81 Ca -0.15 -0.40 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 1uvh n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uvh s THR 82 N -1.13 5.06 0.47 2.61 -4.23 -1.26 -4.96 115.64 112.21 1uvh s THR 82 Ca 0.11 -0.01 0.12 0.00 -1.18 0.00 0.00 61.69 60.73 1uvh s THR 82 Cb 0.10 -3.73 0.27 0.00 1.34 0.00 0.00 72.50 70.48 1uvh s THR 82 CO 0.01 -0.28 2.11 1.55 -0.54 0.00 0.00 174.62 177.47 1uvh h PRO 83 N 1.79 0.22 -0.31 3.99 0.13 -2.00 0.26 132.00 136.08 1uvh h PRO 83 Ca -0.48 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1uvh h PRO 83 Cb 1.19 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.21 1uvh h PRO 83 CO 0.67 0.15 -0.08 0.78 -0.23 0.00 0.00 178.00 179.29 1uvh h GLY 84 N 0.23 0.22 1.80 1.56 0.00 -2.01 -2.16 103.07 102.72 1uvh h GLY 84 Ca 0.06 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1uvh h GLY 84 CO -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 176.54 176.41 1uvh n ALA 85 N -2.57 1.67 -0.12 3.60 0.00 0.87 -2.23 120.51 121.73 1uvh n ALA 85 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 53.44 53.19 1uvh n ALA 85 Cb 0.18 -1.21 -0.10 0.00 0.00 0.00 0.00 19.45 18.32 1uvh n ALA 85 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1uvh n ILE 86 N -1.40 1.30 -0.30 0.00 -5.35 -0.91 -3.69 119.36 109.01 1uvh n ILE 86 Ca 0.05 -0.43 0.14 0.00 -0.27 0.00 0.00 62.75 62.24 1uvh n ILE 86 Cb 0.13 -1.52 0.31 0.00 -1.74 0.00 0.00 39.64 36.81 1uvh n ILE 86 CO 0.00 0.00 0.00 0.16 -1.76 0.00 0.00 176.55 174.95 1uvh h ILE 87 N -0.37 0.42 -0.57 7.28 3.07 -1.37 0.41 117.51 126.38 1uvh h ILE 87 Ca -0.55 -0.12 0.11 0.00 1.55 0.00 0.00 64.86 65.85 1uvh h ILE 87 Cb 1.67 0.05 -0.08 0.00 -0.27 0.00 0.00 36.82 38.19 1uvh h ILE 87 CO -0.20 0.06 0.09 0.50 -1.05 0.00 0.00 178.15 177.55 1uvh h LYS 88 N 0.34 0.21 0.00 0.16 3.64 -1.59 -2.65 116.57 116.68 1uvh h LYS 88 Ca 0.56 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 1uvh h LYS 88 Cb 1.10 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1uvh h LYS 88 CO -0.57 0.14 -0.99 -0.25 -2.27 0.00 0.00 179.45 175.51 1uvh n ASP 89 N -5.16 0.62 -4.72 4.20 8.00 -0.66 -4.98 116.55 113.86 1uvh n ASP 89 Ca 0.08 -0.21 -0.32 0.00 0.71 0.00 0.00 54.79 55.05 1uvh n ASP 89 Cb 0.30 0.75 0.12 0.00 -0.02 0.00 0.00 41.12 42.28 1uvh n ASP 89 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1uvh s ARG 90 N -3.19 1.75 0.00 -1.24 3.52 0.13 -4.96 118.95 114.96 1uvh s ARG 90 Ca 0.04 1.49 0.00 0.00 -0.13 0.00 0.00 55.73 57.13 1uvh s ARG 90 Cb 0.14 -1.81 0.00 0.00 -1.56 0.00 0.00 34.95 31.72 1uvh s ARG 90 CO 0.80 -2.08 0.00 2.41 -0.81 0.00 0.00 175.30 175.62 1uvh n THR 91 N -3.54 0.00 -2.93 4.11 -1.04 -1.26 -5.00 114.28 104.63 1uvh n THR 91 Ca 0.11 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.93 1uvh n THR 91 Cb 0.52 1.21 0.05 0.00 -1.82 0.00 0.00 70.33 70.29 1uvh n THR 91 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 1uvh s TRP 92 N 0.00 2.01 0.22 -1.42 -2.14 -1.26 -5.08 118.94 111.27 1uvh s TRP 92 Ca 0.00 -0.49 -0.24 0.00 2.66 0.00 0.00 56.10 58.02 1uvh s TRP 92 Cb 0.00 -2.43 -0.09 0.00 -3.10 0.00 0.00 33.47 27.86 1uvh s TRP 92 CO 0.00 -0.98 0.82 -0.51 -2.66 0.00 0.00 176.95 173.62 1uvh s ASP 93 N -4.55 7.32 0.33 -2.66 1.11 -1.26 -5.02 116.67 111.94 1uvh s ASP 93 Ca 0.60 1.66 -0.29 0.00 0.18 0.00 0.00 52.55 54.70 1uvh s ASP 93 Cb -0.07 -2.51 -0.12 0.00 1.07 0.00 0.00 42.92 41.29 1uvh s ASP 93 CO 0.38 0.10 1.45 -0.67 1.18 0.00 0.00 175.17 177.60 1uvh n ASP 94 N 1.12 3.42 -3.22 0.27 4.64 -1.26 -4.72 116.55 116.79 1uvh n ASP 94 Ca -0.03 1.20 -0.46 0.00 -1.38 0.00 0.00 54.79 54.12 1uvh n ASP 94 Cb 0.49 -1.56 -0.07 0.00 -1.04 0.00 0.00 41.12 38.94 1uvh n ASP 94 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1uvh n TYR 95 N 0.94 1.11 0.09 -0.67 4.19 -1.26 -4.82 117.16 116.74 1uvh n TYR 95 Ca 0.05 0.73 0.11 0.00 3.31 0.00 0.00 57.90 62.10 1uvh n TYR 95 Cb 0.37 -1.57 -0.15 0.00 0.49 0.00 0.00 39.34 38.47 1uvh n TYR 95 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 1uvh n SER 96 N 3.48 0.13 -4.76 2.98 3.41 -1.26 -4.97 113.62 112.62 1uvh n SER 96 Ca 0.26 -0.07 -0.39 0.00 -0.26 0.00 0.00 58.87 58.42 1uvh n SER 96 Cb -0.04 1.82 0.01 0.00 -0.26 0.00 0.00 64.21 65.74 1uvh n SER 96 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1uvh s VAL 97 N -3.46 2.55 0.00 -3.33 1.01 -1.26 -5.02 120.40 110.89 1uvh s VAL 97 Ca -0.06 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1uvh s VAL 97 Cb 0.14 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1uvh s VAL 97 CO 0.90 0.04 0.00 -0.62 0.00 0.00 0.00 175.10 175.42 1uvh n GLU 98 N -0.29 1.85 -1.43 2.72 -0.58 -1.26 -4.98 120.64 116.67 1uvh n GLU 98 Ca 0.06 0.00 -0.61 0.00 -0.42 0.00 0.00 57.16 56.19 1uvh n GLU 98 Cb 0.45 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.21 1uvh n GLU 98 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1uvh n ARG 99 N 0.00 0.19 -3.89 3.49 0.00 -1.26 -4.80 116.66 110.38 1uvh n ARG 99 Ca 0.00 0.06 -0.08 0.00 -0.00 0.00 0.00 57.85 57.83 1uvh n ARG 99 Cb 0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 32.46 30.80 1uvh n ARG 99 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1uvh s ASP 100 N 5.17 -0.12 1.10 6.15 -1.08 -1.01 -5.07 116.67 121.81 1uvh s ASP 100 Ca 1.13 -0.82 -0.14 0.00 -0.52 0.00 0.00 52.55 52.20 1uvh s ASP 100 Cb -1.41 0.72 0.24 0.00 -1.46 0.00 0.00 42.92 41.01 1uvh s ASP 100 CO 0.69 -1.36 1.08 0.42 0.52 0.00 0.00 175.17 176.51 1uvh s THR 101 N -3.61 1.89 0.05 1.71 -4.23 -1.26 -2.61 115.64 107.58 1uvh s THR 101 Ca 0.15 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.41 1uvh s THR 101 Cb -0.04 -2.39 -0.13 0.00 1.34 0.00 0.00 72.50 71.27 1uvh s THR 101 CO 0.09 0.00 1.38 0.58 -0.54 0.00 0.00 174.62 176.13 1uvh h VAL 102 N -2.26 0.00 -0.74 2.29 2.07 -1.84 -2.20 116.25 113.57 1uvh h VAL 102 Ca -0.54 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.14 1uvh h VAL 102 Cb 1.33 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.99 1uvh h VAL 102 CO 0.51 0.00 0.20 1.56 0.02 0.00 0.00 177.57 179.86 1uvh h GLN 103 N -0.84 0.29 0.13 1.57 1.08 -1.92 1.02 115.11 116.44 1uvh h GLN 103 Ca -0.08 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1uvh h GLN 103 Cb 0.67 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 28.01 1uvh h GLN 103 CO 0.09 0.19 -0.24 0.00 -0.95 0.00 0.00 178.83 177.92 1uvh h ALA 104 N 1.60 -0.42 -0.34 3.87 0.00 -1.92 -0.26 119.26 121.80 1uvh h ALA 104 Ca 0.42 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.18 1uvh h ALA 104 Cb 0.71 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1uvh h ALA 104 CO -0.50 -0.78 -0.24 0.45 0.00 0.00 0.00 179.25 178.19 1uvh h HIS 105 N -0.45 0.76 -0.20 0.00 3.86 0.15 0.17 115.15 119.44 1uvh h HIS 105 Ca 0.02 -0.17 -0.20 0.00 -1.16 0.00 0.00 60.37 58.86 1uvh h HIS 105 Cb 0.46 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 28.76 1uvh h HIS 105 CO -0.21 0.85 -0.65 -0.07 0.86 0.00 0.00 177.93 178.70 1uvh h LEU 106 N 0.58 0.93 -0.32 2.43 3.38 -0.28 0.37 115.31 122.41 1uvh h LEU 106 Ca 0.08 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.53 1uvh h LEU 106 Cb 0.72 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 1uvh h LEU 106 CO 0.06 1.36 -0.14 0.00 0.09 0.00 0.00 178.44 179.80 1uvh h ALA 107 N 0.59 0.12 -0.80 1.53 0.00 -0.76 0.87 119.26 120.81 1uvh h ALA 107 Ca -0.02 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1uvh h ALA 107 Cb 1.28 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 19.36 1uvh h ALA 107 CO 0.14 -0.53 0.49 0.00 0.00 0.00 0.00 179.25 179.35 1uvh h ALA 108 N 1.17 1.08 0.07 0.00 0.00 -0.50 -2.93 119.26 118.16 1uvh h ALA 108 Ca 0.16 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.82 1uvh h ALA 108 Cb 0.33 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uvh h ALA 108 CO -0.37 0.22 -1.11 -0.07 0.00 0.00 0.00 179.25 177.92 1uvh h LEU 109 N 0.90 0.34 -0.38 0.00 3.38 0.97 -3.05 115.31 117.47 1uvh h LEU 109 Ca 0.35 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1uvh h LEU 109 Cb 0.15 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1uvh h LEU 109 CO -0.17 1.23 -0.13 -0.78 0.09 0.00 0.00 178.44 178.68 1uvh h ASP 110 N 0.09 -0.45 0.35 -0.43 3.58 0.88 0.15 116.42 120.60 1uvh h ASP 110 Ca -0.09 0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.41 1uvh h ASP 110 Cb 1.81 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 43.13 1uvh h ASP 110 CO 0.18 -0.16 -0.34 -0.07 -2.88 0.00 0.00 179.24 175.97 1uvh h LEU 111 N -0.04 0.00 -0.22 2.28 3.38 -1.48 0.12 115.31 119.34 1uvh h LEU 111 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 1uvh h LEU 111 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1uvh h LEU 111 CO -0.42 0.34 -0.23 0.58 0.09 0.00 0.00 178.44 178.80 1uvh h VAL 112 N 0.00 1.32 -0.32 1.22 2.07 -1.05 -2.47 116.25 117.03 1uvh h VAL 112 Ca -0.00 -1.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.05 1uvh h VAL 112 Cb 0.61 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1uvh h VAL 112 CO 0.04 0.43 -0.09 1.88 0.02 0.00 0.00 177.57 179.86 1uvh h TYR 113 N 0.24 0.57 -0.77 1.57 -1.99 -0.41 -2.30 116.97 113.89 1uvh h TYR 113 Ca 0.03 -0.08 0.15 0.00 2.00 0.00 0.00 58.73 60.83 1uvh h TYR 113 Cb 0.79 -0.16 -0.10 0.00 2.00 0.00 0.00 36.73 39.26 1uvh h TYR 113 CO 0.08 0.61 0.30 -0.91 -0.00 0.00 0.00 178.16 178.25 1uvh h ASN 114 N 0.50 0.28 0.20 3.88 2.35 -0.32 0.18 115.58 122.65 1uvh h ASN 114 Ca 0.10 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1uvh h ASN 114 Cb 0.46 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1uvh h ASN 114 CO 0.02 0.09 -0.17 1.23 -1.65 0.00 0.00 177.43 176.96 1uvh h GLY 115 N 0.44 -0.39 0.89 2.83 0.00 -1.14 -2.97 103.07 102.73 1uvh h GLY 115 Ca 0.42 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.93 1uvh h GLY 115 CO -0.42 -0.17 -0.27 -2.08 0.00 0.00 0.00 176.54 173.61 1uvh h VAL 116 N -0.39 0.45 0.00 4.60 2.07 -0.66 0.83 116.25 123.15 1uvh h VAL 116 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1uvh h VAL 116 Cb 0.36 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1uvh h VAL 116 CO -0.03 0.00 -0.22 0.16 0.02 0.00 0.00 177.57 177.51 1uvh h ILE 117 N -0.67 0.69 -0.09 4.57 -2.65 -0.87 -0.49 117.51 117.99 1uvh h ILE 117 Ca -0.05 -0.93 -0.04 0.00 1.03 0.00 0.00 64.86 64.87 1uvh h ILE 117 Cb 0.55 1.59 -0.00 0.00 -2.05 0.00 0.00 36.82 36.91 1uvh h ILE 117 CO 0.05 0.21 -0.08 -0.08 0.03 0.00 0.00 178.15 178.29 1uvh h GLU 118 N 0.00 0.22 -0.28 0.16 4.81 -1.30 -1.60 114.58 116.59 1uvh h GLU 118 Ca -0.00 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1uvh h GLU 118 Cb 0.57 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 1uvh h GLU 118 CO 0.03 0.63 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.32 1uvh h ASP 119 N -0.19 0.49 0.06 1.04 3.45 -0.56 -2.62 116.42 118.10 1uvh h ASP 119 Ca 0.02 -0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.25 1uvh h ASP 119 Cb 0.59 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 39.23 1uvh h ASP 119 CO 0.02 0.69 -0.37 0.74 -1.57 0.00 0.00 179.24 178.75 1uvh h THR 120 N 0.45 1.66 -0.95 0.35 2.02 -1.06 -0.60 112.91 114.79 1uvh h THR 120 Ca 0.08 -2.41 0.26 0.00 0.77 0.00 0.00 66.41 65.10 1uvh h THR 120 Cb 0.57 3.28 -0.05 0.00 -1.74 0.00 0.00 68.15 70.21 1uvh h THR 120 CO 0.04 0.65 0.66 0.03 0.37 0.00 0.00 175.52 177.27 1uvh h ARG 121 N -0.70 0.16 0.04 6.66 3.08 -1.34 0.11 114.38 122.39 1uvh h ARG 121 Ca -0.06 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 1uvh h ARG 121 Cb 1.28 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 31.31 1uvh h ARG 121 CO 0.07 0.10 -0.30 -0.22 -1.07 0.00 0.00 179.97 178.55 1uvh h LYS 122 N 0.16 0.14 0.00 0.04 3.64 -1.11 -2.96 116.57 116.48 1uvh h LYS 122 Ca 0.48 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1uvh h LYS 122 Cb 1.61 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.50 1uvh h LYS 122 CO -0.09 1.04 -0.00 0.77 -2.27 0.00 0.00 179.45 178.89 1uvh h SER 123 N -0.66 0.00 0.35 4.20 0.02 -0.66 -1.08 113.55 115.72 1uvh h SER 123 Ca -0.05 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1uvh h SER 123 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1uvh h SER 123 CO 0.06 0.00 -0.17 0.40 -1.14 0.00 0.00 176.83 175.98 1uvh h ILE 124 N 0.00 0.60 -0.69 3.27 2.04 -0.71 -1.33 117.51 120.69 1uvh h ILE 124 Ca -0.00 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 1uvh h ILE 124 Cb 0.01 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1uvh h ILE 124 CO 0.00 0.10 0.41 -0.33 0.00 0.00 0.00 178.15 178.33 1uvh h GLU 125 N -0.82 0.95 -0.65 2.37 3.07 -1.31 -0.95 114.58 117.23 1uvh h GLU 125 Ca -0.05 -0.09 0.09 0.00 -0.50 0.00 0.00 59.36 58.81 1uvh h GLU 125 Cb 0.53 -0.20 -0.07 0.00 -0.84 0.00 0.00 28.75 28.17 1uvh h GLU 125 CO 0.08 0.68 0.30 0.87 -1.40 0.00 0.00 179.01 179.54 1uvh h LYS 126 N 0.95 0.51 0.00 2.33 1.57 -1.24 -2.31 116.57 118.37 1uvh h LYS 126 Ca 0.25 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1uvh h LYS 126 Cb -0.01 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1uvh h LYS 126 CO -0.04 0.34 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.81 1uvh h LEU 127 N 0.52 0.00 -0.81 2.94 3.38 -0.60 -3.33 115.31 117.41 1uvh h LEU 127 Ca 0.32 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.49 1uvh h LEU 127 Cb 0.34 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.97 1uvh h LEU 127 CO -0.27 0.29 0.18 -0.08 0.09 0.00 0.00 178.44 178.65 1uvh h GLU 128 N 0.00 0.21 0.00 1.13 4.57 -0.60 -2.65 114.58 117.24 1uvh h GLU 128 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1uvh h GLU 128 Cb 0.85 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1uvh h GLU 128 CO 0.04 0.14 0.00 -0.25 -1.18 0.00 0.00 179.01 177.76 1uvh n ASP 129 N -5.22 0.00 0.00 1.04 9.92 -1.25 -4.60 116.55 116.44 1uvh n ASP 129 Ca 0.17 0.34 0.00 0.00 -0.53 0.00 0.00 54.79 54.77 1uvh n ASP 129 Cb 0.57 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.67 1uvh n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1uvh n LEU 130 N -1.69 0.00 -3.84 0.64 -0.00 -1.05 -4.38 117.00 106.68 1uvh n LEU 130 Ca 0.00 0.36 -0.29 0.00 -0.00 0.00 0.00 56.01 56.07 1uvh n LEU 130 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 43.42 43.26 1uvh n LEU 130 CO 0.00 0.00 -0.39 -0.62 -0.00 0.00 0.00 177.39 176.38 1uvh s ASP 131 N -2.22 3.60 0.16 1.45 2.15 -1.03 -4.99 116.67 115.79 1uvh s ASP 131 Ca 0.00 -1.16 -0.16 0.00 0.43 0.00 0.00 52.55 51.66 1uvh s ASP 131 Cb 0.00 -0.95 0.05 0.00 -0.30 0.00 0.00 42.92 41.72 1uvh s ASP 131 CO 0.00 -0.29 1.79 -0.07 -0.17 0.00 0.00 175.17 176.43 1uvh h LEU 132 N 8.06 0.35 -0.47 -1.34 3.38 -1.77 -1.21 115.31 122.30 1uvh h LEU 132 Ca -0.16 0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.92 1uvh h LEU 132 Cb 1.08 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 1uvh h LEU 132 CO 0.40 0.25 -0.22 0.58 0.09 0.00 0.00 178.44 179.54 1uvh h VAL 133 N 0.45 0.35 -0.15 1.22 2.07 -1.96 0.37 116.25 118.60 1uvh h VAL 133 Ca 0.17 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.61 1uvh h VAL 133 Cb 0.04 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1uvh h VAL 133 CO -0.09 0.00 -0.26 0.28 0.02 0.00 0.00 177.57 177.52 1uvh h SER 134 N -0.12 0.27 -0.48 0.57 0.02 -1.92 -1.32 113.55 110.58 1uvh h SER 134 Ca 0.22 -0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1uvh h SER 134 Cb 0.46 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 1uvh h SER 134 CO -0.55 0.54 0.12 -0.61 -1.14 0.00 0.00 176.83 175.19 1uvh h GLN 135 N 0.25 0.26 -0.88 3.45 4.15 0.32 -2.82 115.11 119.84 1uvh h GLN 135 Ca 0.04 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 1uvh h GLN 135 Cb 0.59 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.18 1uvh h GLN 135 CO 0.04 0.17 0.48 0.22 -1.93 0.00 0.00 178.83 177.81 1uvh h ASP 136 N 0.27 1.11 -0.03 -0.69 3.58 0.51 0.27 116.42 121.42 1uvh h ASP 136 Ca 0.24 -0.10 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1uvh h ASP 136 Cb 0.29 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1uvh h ASP 136 CO -0.29 0.89 -0.08 0.25 -2.88 0.00 0.00 179.24 177.13 1uvh h LEU 137 N 1.24 -0.26 -1.42 2.28 5.85 -1.03 -1.42 115.31 120.55 1uvh h LEU 137 Ca 0.31 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.07 1uvh h LEU 137 Cb 0.03 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1uvh h LEU 137 CO -0.05 -0.07 0.39 -0.07 -0.34 0.00 0.00 178.44 178.30 1uvh h LEU 138 N -0.08 0.68 -0.47 2.25 4.07 -1.37 -0.98 115.31 119.41 1uvh h LEU 138 Ca 0.01 -0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.00 1uvh h LEU 138 Cb 0.10 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.62 1uvh h LEU 138 CO -0.07 0.49 0.19 0.40 -1.08 0.00 0.00 178.44 178.37 1uvh h ILE 139 N 0.80 0.88 0.61 1.22 2.04 -0.75 0.65 117.51 122.97 1uvh h ILE 139 Ca 0.22 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 1uvh h ILE 139 Cb -0.09 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1uvh h ILE 139 CO -0.05 0.07 -0.47 0.00 0.00 0.00 0.00 178.15 177.70 1uvh h ALA 140 N 1.29 -1.20 -0.86 1.87 0.00 -0.09 -2.40 119.26 117.89 1uvh h ALA 140 Ca 0.22 -0.21 0.21 0.00 0.00 0.00 0.00 54.91 55.14 1uvh h ALA 140 Cb 0.20 0.64 -0.15 0.00 0.00 0.00 0.00 17.79 18.47 1uvh h ALA 140 CO -0.20 -1.19 0.04 0.45 0.00 0.00 0.00 179.25 178.35 1uvh h HIS 141 N -1.04 0.00 -0.55 0.00 3.86 -0.94 -1.83 115.15 114.66 1uvh h HIS 141 Ca -0.08 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1uvh h HIS 141 Cb 0.87 0.14 -0.03 0.00 1.06 0.00 0.00 27.41 29.44 1uvh h HIS 141 CO -0.17 -0.30 0.35 0.00 0.86 0.00 0.00 177.93 178.67 1uvh h ALA 142 N 1.82 0.70 -0.98 2.45 0.00 0.68 0.15 119.26 124.08 1uvh h ALA 142 Ca 0.50 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.45 1uvh h ALA 142 Cb 0.95 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 1uvh h ALA 142 CO -0.76 0.16 0.61 0.78 0.00 0.00 0.00 179.25 180.05 1uvh h GLY 143 N 0.74 1.56 1.72 0.00 0.00 -0.84 0.21 103.07 106.45 1uvh h GLY 143 Ca 0.20 -0.42 -0.26 0.00 0.00 0.00 0.00 47.33 46.85 1uvh h GLY 143 CO -0.04 0.21 -1.16 -2.09 0.00 0.00 0.00 176.54 173.45 1uvh h GLU 144 N 1.02 0.21 -0.21 4.80 4.57 -1.09 -0.76 114.58 123.12 1uvh h GLU 144 Ca 0.46 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1uvh h GLU 144 Cb 0.37 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1uvh h GLU 144 CO -0.24 1.16 -0.25 -0.07 -1.18 0.00 0.00 179.01 178.43 1uvh h LEU 145 N 0.06 0.58 -0.13 1.64 3.38 -0.13 -2.24 115.31 118.46 1uvh h LEU 145 Ca -0.10 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.37 1uvh h LEU 145 Cb 1.89 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1uvh h LEU 145 CO 0.18 0.96 0.08 -0.33 0.09 0.00 0.00 178.44 179.42 1uvh h GLU 146 N 0.21 0.17 -0.50 1.13 5.08 -0.54 -1.69 114.58 118.44 1uvh h GLU 146 Ca 0.03 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 1uvh h GLU 146 Cb 0.81 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.93 1uvh h GLU 146 CO 0.06 0.13 -0.08 -0.22 -1.00 0.00 0.00 179.01 177.90 1uvh h LYS 147 N 0.16 0.04 -0.96 2.33 3.64 -1.08 0.79 116.57 121.49 1uvh h LYS 147 Ca 0.05 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1uvh h LYS 147 Cb 0.00 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 1uvh h LYS 147 CO -0.01 0.02 0.59 0.35 -2.27 0.00 0.00 179.45 178.14 1uvh h PHE 148 N 0.04 1.25 -0.71 1.91 3.57 -1.13 -0.52 116.94 121.34 1uvh h PHE 148 Ca 0.25 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.77 1uvh h PHE 148 Cb 0.38 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 1uvh h PHE 148 CO -0.39 0.82 0.46 0.37 -2.23 0.00 0.00 178.31 177.34 1uvh h GLN 149 N 1.32 0.88 -0.34 1.11 4.15 -0.17 -1.44 115.11 120.61 1uvh h GLN 149 Ca 0.35 -0.05 0.06 0.00 0.77 0.00 0.00 58.65 59.78 1uvh h GLN 149 Cb -0.08 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.39 1uvh h GLN 149 CO -0.07 0.58 0.23 2.35 -1.93 0.00 0.00 178.83 180.00 1uvh h TRP 150 N 0.91 0.18 -0.03 3.99 7.01 0.65 0.60 115.95 129.27 1uvh h TRP 150 Ca 0.28 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 1uvh h TRP 150 Cb -0.03 -0.06 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 1uvh h TRP 150 CO -0.03 0.10 -0.01 0.74 -2.79 0.00 0.00 178.44 176.45 1uvh h PHE 151 N 0.18 0.06 -0.61 2.65 0.05 -0.57 -1.06 116.94 117.65 1uvh h PHE 151 Ca 0.15 -0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.89 1uvh h PHE 151 Cb 0.38 -0.01 -0.03 0.00 2.00 0.00 0.00 35.95 38.29 1uvh h PHE 151 CO -0.00 0.44 0.24 -0.24 -0.18 0.00 0.00 178.31 178.57 1uvh h VAL 152 N -0.34 1.23 -0.25 -0.55 3.04 -0.24 -3.00 116.25 116.14 1uvh h VAL 152 Ca 0.01 -0.73 -0.01 0.00 -1.01 0.00 0.00 66.70 64.95 1uvh h VAL 152 Cb 0.42 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 30.27 1uvh h VAL 152 CO 0.00 0.28 0.11 0.03 -1.01 0.00 0.00 177.57 176.99 1uvh h ARG 153 N 0.85 0.36 0.00 4.17 3.08 0.23 -2.46 114.38 120.61 1uvh h ARG 153 Ca 0.20 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1uvh h ARG 153 Cb 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1uvh h ARG 153 CO -0.02 0.38 0.21 0.00 -1.07 0.00 0.00 179.97 179.47 1uvh h ALA 154 N 0.97 1.19 0.00 0.04 0.00 -1.05 0.70 119.26 121.11 1uvh h ALA 154 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uvh h ALA 154 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1uvh h ALA 154 CO -0.01 -0.19 -0.05 0.45 0.00 0.00 0.00 179.25 179.45 1uvh h HIS 155 N 0.00 0.00 -2.67 0.00 3.86 -1.42 -3.37 115.15 111.55 1uvh h HIS 155 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 1uvh h HIS 155 Cb 0.41 0.00 -0.39 0.00 1.06 0.00 0.00 27.41 28.49 1uvh h HIS 155 CO 0.00 0.05 -0.83 -0.48 0.86 0.00 0.00 177.93 177.53 1uvh s LEU 156 N -6.36 1.36 0.00 2.43 -0.00 0.24 -5.05 118.68 111.30 1uvh s LEU 156 Ca 0.00 -2.30 0.00 0.00 -0.00 0.00 0.00 54.13 51.83 1uvh s LEU 156 Cb 0.10 -0.54 0.00 0.00 -0.00 0.00 0.00 46.19 45.75 1uvh s LEU 156 CO 0.55 -0.30 0.00 -1.84 -0.00 0.00 0.00 176.35 174.77 1uvh n GLU 157 N 3.91 0.00 0.16 1.48 0.28 -1.26 -4.80 120.64 120.41 1uvh n GLU 157 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 1uvh n GLU 157 Cb 0.37 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.24 1uvh n GLU 157 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1uvh n SER 158 N 0.00 -1.50 -0.12 -1.84 2.88 -1.26 -4.84 113.62 106.94 1uvh n SER 158 Ca 0.00 0.58 -0.24 0.00 -1.33 0.00 0.00 58.87 57.89 1uvh n SER 158 Cb 0.00 1.55 -0.11 0.00 -0.75 0.00 0.00 64.21 64.89 1uvh n SER 158 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1uvh n ALA 159 N -3.37 1.23 -2.34 -1.46 0.00 -1.26 -4.88 120.51 108.43 1uvh n ALA 159 Ca 0.00 -1.01 -0.02 0.00 0.00 0.00 0.00 53.44 52.42 1uvh n ALA 159 Cb 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 19.45 19.39 1uvh n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvh n GLY 160 N 1.74 0.29 0.00 0.00 0.00 -1.26 -5.34 105.19 100.61 1uvh n GLY 160 Ca -0.47 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 45.55 1uvh n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93