#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 -0.30 0.00 2.28 -5.25 -1.26 -5.16 121.20 111.51 1uvh s ILE 6 Ca 0.00 0.00 0.00 0.00 -0.99 0.00 0.00 60.65 59.66 1uvh s ILE 6 Cb 0.00 -0.99 0.00 0.00 2.95 0.00 0.00 42.46 44.42 1uvh s ILE 6 CO 0.00 0.00 0.00 -0.81 -1.79 0.00 0.00 174.94 172.34 1uvh n PRO 7 N 4.66 1.07 0.00 0.37 -0.04 -1.25 -3.38 135.00 136.42 1uvh n PRO 7 Ca -0.18 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.11 1uvh n PRO 7 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.91 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 0.43 0.00 0.55 0.00 -1.82 -3.48 103.07 98.75 1uvh h GLY 8 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1uvh h GLY 8 CO 0.00 0.67 0.00 1.47 0.00 0.00 0.00 176.54 178.68 1uvh n LEU 9 N -4.24 -0.00 -4.35 3.11 -0.00 -1.26 -5.13 117.00 105.12 1uvh n LEU 9 Ca -0.10 0.00 -0.46 0.00 -0.00 0.00 0.00 56.01 55.45 1uvh n LEU 9 Cb 0.66 0.06 -0.01 0.00 -0.00 0.00 0.00 43.42 44.12 1uvh n LEU 9 CO 0.46 -0.50 0.68 -0.55 -0.00 0.00 0.00 177.39 177.48 1uvh s SER 10 N -3.68 6.98 0.00 1.45 0.15 -1.26 -4.94 113.70 112.39 1uvh s SER 10 Ca 0.00 -2.98 0.00 0.00 0.70 0.00 0.00 55.95 53.67 1uvh s SER 10 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1uvh s SER 10 CO 0.00 -0.53 0.00 -0.67 1.20 0.00 0.00 173.24 173.24 1uvh n ASP 11 N 3.88 0.00 0.00 5.45 4.64 -1.26 -0.69 116.55 128.58 1uvh n ASP 11 Ca 0.20 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.61 1uvh n ASP 11 Cb 0.44 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.52 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 -2.81 0.00 -0.30 -0.67 4.81 -1.26 -4.05 118.16 113.88 1uvh n LYS 12 Ca 0.00 0.16 0.27 0.00 -0.87 0.00 0.00 58.31 57.87 1uvh n LYS 12 Cb 0.00 -0.63 0.48 0.00 0.02 0.00 0.00 35.03 34.90 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 -2.21 -0.04 0.42 1.64 4.81 0.14 0.16 118.16 123.08 1uvh n LYS 13 Ca 0.00 0.99 -0.17 0.00 -0.87 0.00 0.00 58.31 58.26 1uvh n LYS 13 Cb 0.00 -1.87 -0.08 0.00 0.02 0.00 0.00 35.03 33.10 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 1.35 -1.11 -1.27 3.14 0.00 -1.70 -2.79 119.26 116.88 1uvh h ALA 14 Ca 0.65 -0.24 0.44 0.00 0.00 0.00 0.00 54.91 55.77 1uvh h ALA 14 Cb 1.93 0.42 -0.14 0.00 0.00 0.00 0.00 17.79 20.00 1uvh h ALA 14 CO -0.46 -1.03 0.79 1.03 0.00 0.00 0.00 179.25 179.58 1uvh h SER 15 N -1.27 0.26 0.16 0.00 0.87 0.14 0.42 113.55 114.12 1uvh h SER 15 Ca -0.11 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1uvh h SER 15 Cb 0.84 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1uvh h SER 15 CO 0.18 -0.26 -0.08 0.44 -0.53 0.00 0.00 176.83 176.58 1uvh h ASP 16 N 0.05 -0.19 -0.44 6.23 3.45 -1.31 -3.24 116.42 120.97 1uvh h ASP 16 Ca 0.85 -0.18 -0.08 0.00 0.43 0.00 0.00 57.03 58.04 1uvh h ASP 16 Cb 2.57 0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 41.37 1uvh h ASP 16 CO -0.52 0.07 -0.06 1.62 -1.57 0.00 0.00 179.24 178.79 1uvh h VAL 17 N -0.45 1.27 0.00 -1.35 3.04 -0.31 -2.70 116.25 115.75 1uvh h VAL 17 Ca -0.02 -1.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.53 1uvh h VAL 17 Cb 0.35 1.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1uvh h VAL 17 CO 0.04 0.39 0.28 0.00 -1.01 0.00 0.00 177.57 177.27 1uvh n ALA 18 N -2.44 0.52 -0.04 3.17 0.00 0.11 -0.58 120.51 121.25 1uvh n ALA 18 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1uvh n ALA 18 Cb 0.34 -0.57 -0.12 0.00 0.00 0.00 0.00 19.45 19.10 1uvh n ALA 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvh n ASP 19 N -1.51 1.28 -0.15 0.00 9.92 -1.03 -3.21 116.55 121.86 1uvh n ASP 19 Ca -0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.22 1uvh n ASP 19 Cb 0.29 1.29 0.06 0.00 -0.64 0.00 0.00 41.12 42.12 1uvh n ASP 19 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1uvh h LEU 20 N 0.00 0.13 -0.07 0.64 3.38 -0.78 0.21 115.31 118.82 1uvh h LEU 20 Ca -0.21 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1uvh h LEU 20 Cb 1.35 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 1uvh h LEU 20 CO 0.01 0.10 -0.06 -0.07 0.09 0.00 0.00 178.44 178.51 1uvh h LEU 21 N 0.31 0.17 -1.61 1.67 3.38 -1.32 -1.80 115.31 116.12 1uvh h LEU 21 Ca 0.23 -0.47 0.12 0.00 0.09 0.00 0.00 57.88 57.84 1uvh h LEU 21 Cb 0.25 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1uvh h LEU 21 CO -0.25 0.61 0.45 -0.61 0.09 0.00 0.00 178.44 178.73 1uvh h GLN 22 N -0.26 0.41 -0.05 1.13 5.75 -1.50 1.42 115.11 122.00 1uvh h GLN 22 Ca 0.01 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1uvh h GLN 22 Cb 0.56 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.01 1uvh h GLN 22 CO 0.02 0.27 0.03 0.87 -2.65 0.00 0.00 178.83 177.37 1uvh h LYS 23 N 0.42 0.07 -0.67 1.69 1.57 -0.30 -2.74 116.57 116.61 1uvh h LYS 23 Ca 0.32 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1uvh h LYS 23 Cb 0.67 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 1uvh h LYS 23 CO -0.09 0.10 0.23 1.96 -0.57 0.00 0.00 179.45 181.07 1uvh h GLN 24 N 0.03 1.03 -0.16 3.15 1.08 0.38 -1.76 115.11 118.86 1uvh h GLN 24 Ca 0.02 -0.21 -0.06 0.00 -1.45 0.00 0.00 58.65 56.95 1uvh h GLN 24 Cb 0.04 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1uvh h GLN 24 CO -0.00 0.88 -0.18 1.37 -0.95 0.00 0.00 178.83 179.95 1uvh h LEU 25 N 0.97 0.26 -0.63 1.46 8.10 0.18 0.36 115.31 126.01 1uvh h LEU 25 Ca 0.22 -0.06 -0.15 0.00 0.11 0.00 0.00 57.88 58.00 1uvh h LEU 25 Cb 0.27 -0.07 -0.02 0.00 -0.44 0.00 0.00 40.66 40.40 1uvh h LEU 25 CO -0.01 0.46 -0.68 0.28 -4.11 0.00 0.00 178.44 174.38 1uvh h SER 26 N 0.25 0.06 -0.03 0.17 0.02 -1.42 -1.86 113.55 110.74 1uvh h SER 26 Ca 0.05 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1uvh h SER 26 Cb 0.47 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 1uvh h SER 26 CO 0.03 0.72 -0.02 0.00 -1.14 0.00 0.00 176.83 176.42 1uvh h THR 27 N 0.03 1.36 -0.21 -2.27 1.03 0.57 -2.37 112.91 111.06 1uvh h THR 27 Ca -0.01 -1.10 0.06 0.00 -0.01 0.00 0.00 66.41 65.35 1uvh h THR 27 Cb 1.20 2.05 -0.07 0.00 -1.07 0.00 0.00 68.15 70.26 1uvh h THR 27 CO 0.09 0.29 -0.28 1.88 -0.01 0.00 0.00 175.52 177.50 1uvh h TYR 28 N -0.38 -0.75 -0.92 0.00 0.05 -1.16 0.20 116.97 114.01 1uvh h TYR 28 Ca 0.01 0.04 0.21 0.00 0.05 0.00 0.00 58.73 59.04 1uvh h TYR 28 Cb 0.49 0.36 -0.12 0.00 1.01 0.00 0.00 36.73 38.47 1uvh h TYR 28 CO 0.08 -0.35 0.47 -0.91 -1.05 0.00 0.00 178.16 176.40 1uvh h ASN 29 N -0.30 0.48 0.26 3.88 2.35 -1.26 0.92 115.58 121.91 1uvh h ASN 29 Ca 0.12 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1uvh h ASN 29 Cb 0.50 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1uvh h ASN 29 CO -0.38 0.08 -0.13 -0.78 -1.65 0.00 0.00 177.43 174.57 1uvh h ASP 30 N 0.51 -0.30 -0.71 5.81 3.58 -0.84 -2.64 116.42 121.83 1uvh h ASP 30 Ca 0.57 -0.00 0.13 0.00 0.42 0.00 0.00 57.03 58.14 1uvh h ASP 30 Cb 1.02 0.08 -0.09 0.00 1.72 0.00 0.00 39.33 42.06 1uvh h ASP 30 CO -0.48 -0.20 0.26 0.25 -2.88 0.00 0.00 179.24 176.20 1uvh h LEU 31 N -0.37 0.22 -0.02 2.28 6.46 0.37 0.17 115.31 124.42 1uvh h LEU 31 Ca -0.04 0.11 -0.22 0.00 -0.12 0.00 0.00 57.88 57.61 1uvh h LEU 31 Cb 0.28 0.10 0.02 0.00 -0.73 0.00 0.00 40.66 40.32 1uvh h LEU 31 CO 0.06 0.09 -0.84 1.12 -0.62 0.00 0.00 178.44 178.25 1uvh h HIS 32 N 0.41 0.89 -0.21 1.25 2.07 0.56 0.22 115.15 120.34 1uvh h HIS 32 Ca 0.38 -0.47 0.05 0.00 -2.85 0.00 0.00 60.37 57.49 1uvh h HIS 32 Cb 0.57 -0.11 -0.06 0.00 2.57 0.00 0.00 27.41 30.38 1uvh h HIS 32 CO -0.18 1.30 -0.15 -0.07 -3.07 0.00 0.00 177.93 175.75 1uvh h LEU 33 N 0.23 -0.50 0.38 6.12 3.38 -1.24 0.50 115.31 124.18 1uvh h LEU 33 Ca -0.10 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uvh h LEU 33 Cb 1.51 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 1uvh h LEU 33 CO 0.17 -0.19 -0.47 0.74 0.09 0.00 0.00 178.44 178.77 1uvh h THR 34 N -0.15 0.07 -0.88 0.22 2.02 -0.32 0.19 112.91 114.06 1uvh h THR 34 Ca 0.12 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.44 1uvh h THR 34 Cb 0.34 0.07 -0.14 0.00 -1.74 0.00 0.00 68.15 66.67 1uvh h THR 34 CO -0.31 0.00 -0.39 -0.07 0.37 0.00 0.00 175.52 175.12 1uvh h LEU 35 N -0.89 -1.41 -0.93 2.58 3.38 -0.37 0.42 115.31 118.09 1uvh h LEU 35 Ca -0.04 0.29 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1uvh h LEU 35 Cb 0.81 0.72 -0.05 0.00 0.09 0.00 0.00 40.66 42.23 1uvh h LEU 35 CO -0.12 -0.29 0.61 0.50 0.09 0.00 0.00 178.44 179.23 1uvh h LYS 36 N -0.05 1.22 -0.69 1.13 1.63 -0.44 0.52 116.57 119.88 1uvh h LYS 36 Ca 0.30 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1uvh h LYS 36 Cb 0.58 -0.27 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 1uvh h LYS 36 CO -0.90 0.81 0.42 1.25 -3.45 0.00 0.00 179.45 177.58 1uvh h HIS 37 N 1.26 0.90 -0.16 1.91 2.76 0.13 0.36 115.15 122.31 1uvh h HIS 37 Ca 0.34 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.44 1uvh h HIS 37 Cb -0.14 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.51 1uvh h HIS 37 CO -0.01 0.61 -0.19 0.28 -1.30 0.00 0.00 177.93 177.32 1uvh h VAL 38 N 0.94 1.21 -0.13 5.26 2.07 0.98 -2.57 116.25 124.01 1uvh h VAL 38 Ca 0.25 -0.98 -0.09 0.00 0.82 0.00 0.00 66.70 66.70 1uvh h VAL 38 Cb -0.04 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1uvh h VAL 38 CO -0.05 0.30 -0.33 -0.74 0.02 0.00 0.00 177.57 176.78 1uvh h HIS 39 N 0.24 0.30 -0.01 1.57 6.17 0.22 -1.83 115.15 121.81 1uvh h HIS 39 Ca 0.04 -0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.06 1uvh h HIS 39 Cb 0.49 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 30.34 1uvh h HIS 39 CO 0.01 0.57 -0.02 -2.67 0.71 0.00 0.00 177.93 176.52 1uvh n TRP 40 N -4.09 0.00 0.86 5.26 2.14 -0.98 -4.10 117.44 116.52 1uvh n TRP 40 Ca -0.01 0.00 0.09 0.00 2.07 0.00 0.00 57.50 59.65 1uvh n TRP 40 Cb 0.42 0.00 -0.01 0.00 -0.81 0.00 0.00 31.31 30.91 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 0.60 1.78 -4.76 -0.67 5.03 -0.97 -5.01 115.26 111.26 1uvh n ASN 41 Ca 0.07 -1.39 -0.32 0.00 0.87 0.00 0.00 54.58 53.80 1uvh n ASN 41 Cb 0.30 0.50 0.07 0.00 -1.02 0.00 0.00 39.78 39.63 1uvh n ASN 41 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1uvh s VAL 42 N -2.21 3.16 -0.14 2.41 1.01 -0.70 -2.37 120.40 121.56 1uvh s VAL 42 Ca 0.15 0.49 -0.31 0.00 0.00 0.00 0.00 61.98 62.32 1uvh s VAL 42 Cb 0.15 -2.99 0.13 0.00 0.00 0.00 0.00 36.38 33.68 1uvh s VAL 42 CO 0.50 -0.38 1.06 0.54 0.00 0.00 0.00 175.10 176.82 1uvh s VAL 43 N -2.48 0.00 -1.17 2.92 0.11 -1.16 -4.88 120.40 113.73 1uvh s VAL 43 Ca 0.66 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.71 1uvh s VAL 43 Cb -0.20 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.65 1uvh s VAL 43 CO 0.46 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.84 1uvh n GLY 44 N 0.29 0.50 2.00 6.54 0.00 -1.26 -1.97 105.19 111.28 1uvh n GLY 44 Ca -0.06 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.24 2.03 -0.43 1.61 -0.04 -1.26 -3.27 135.00 133.40 1uvh n PRO 45 Ca 0.00 -2.02 0.00 0.00 -0.04 0.00 0.00 63.50 61.44 1uvh n PRO 45 Cb 0.00 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1uvh n PRO 45 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1uvh n ASN 46 N -0.01 0.00 -0.11 3.54 0.23 -1.26 -5.02 115.26 112.63 1uvh n ASN 46 Ca 0.39 -0.94 -0.13 0.00 -0.53 0.00 0.00 54.58 53.37 1uvh n ASN 46 Cb 0.63 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.29 1uvh n ASN 46 CO 0.00 0.00 0.00 2.19 -0.93 0.00 0.00 177.26 178.52 1uvh h PHE 47 N 0.00 0.88 -0.55 -2.53 -0.00 -1.84 -2.65 116.94 110.24 1uvh h PHE 47 Ca 0.00 -0.25 -0.06 0.00 -0.00 0.00 0.00 57.97 57.67 1uvh h PHE 47 Cb 0.94 -0.19 -0.02 0.00 -0.00 0.00 0.00 35.95 36.67 1uvh h PHE 47 CO -0.25 0.99 0.12 0.97 -0.00 0.00 0.00 178.31 180.14 1uvh h ILE 48 N 0.51 1.23 -0.65 0.88 6.09 -1.95 -0.21 117.51 123.41 1uvh h ILE 48 Ca 0.06 -0.86 0.14 0.00 -1.37 0.00 0.00 64.86 62.82 1uvh h ILE 48 Cb 0.81 0.69 -0.12 0.00 0.47 0.00 0.00 36.82 38.67 1uvh h ILE 48 CO 0.07 0.32 -0.08 1.23 -3.07 0.00 0.00 178.15 176.62 1uvh h GLY 49 N 0.99 0.59 0.00 8.18 0.00 -1.89 -2.14 103.07 108.79 1uvh h GLY 49 Ca 0.18 0.15 -0.15 0.00 0.00 0.00 0.00 47.33 47.51 1uvh h GLY 49 CO 0.00 -0.24 -0.96 -2.08 0.00 0.00 0.00 176.54 173.26 1uvh h VAL 50 N 0.05 0.66 -0.38 4.60 2.07 -1.40 0.58 116.25 122.42 1uvh h VAL 50 Ca 0.33 -1.81 0.11 0.00 0.82 0.00 0.00 66.70 66.15 1uvh h VAL 50 Cb 0.53 1.56 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 1uvh h VAL 50 CO -0.62 0.22 0.01 1.57 0.02 0.00 0.00 177.57 178.78 1uvh n HIS 51 N -4.50 0.25 -0.03 1.57 -0.00 -0.14 -0.27 115.22 112.10 1uvh n HIS 51 Ca -0.23 0.46 -0.17 0.00 -0.00 0.00 0.00 57.72 57.78 1uvh n HIS 51 Cb 0.53 -0.79 -0.14 0.00 -0.00 0.00 0.00 29.99 29.60 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 -4.35 0.71 -0.50 1.57 1.02 -0.81 -3.24 120.64 115.03 1uvh n GLU 52 Ca 0.09 0.23 0.44 0.00 -0.02 0.00 0.00 57.16 57.90 1uvh n GLU 52 Cb 0.30 -1.69 0.78 0.00 -0.02 0.00 0.00 31.44 30.81 1uvh n GLU 52 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1uvh h MET 53 N 0.04 0.00 0.00 3.49 4.05 0.16 -2.75 114.93 119.91 1uvh h MET 53 Ca -0.42 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 58.95 1uvh h MET 53 Cb 2.03 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.82 1uvh h MET 53 CO 0.05 0.00 -0.34 0.82 0.23 0.00 0.00 176.91 177.68 1uvh h ILE 54 N 0.00 0.85 -0.82 1.77 2.04 -0.66 -3.40 117.51 117.29 1uvh h ILE 54 Ca 0.74 -1.74 0.32 0.00 1.00 0.00 0.00 64.86 65.18 1uvh h ILE 54 Cb 3.01 1.71 -0.15 0.00 -0.74 0.00 0.00 36.82 40.65 1uvh h ILE 54 CO -0.01 0.29 0.35 0.47 0.00 0.00 0.00 178.15 179.25 1uvh n ASP 55 N -4.62 0.21 0.13 1.72 8.00 -1.04 0.93 116.55 121.88 1uvh n ASP 55 Ca -0.11 1.37 -0.14 0.00 0.71 0.00 0.00 54.79 56.62 1uvh n ASP 55 Cb 0.36 -0.63 -0.08 0.00 -0.02 0.00 0.00 41.12 40.75 1uvh n ASP 55 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 1uvh h PRO 56 N 0.00 -0.28 -0.91 -0.24 0.11 -1.78 -2.70 132.00 126.21 1uvh h PRO 56 Ca 0.66 0.02 0.20 0.00 0.11 0.00 0.00 66.00 66.99 1uvh h PRO 56 Cb 1.67 0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.78 1uvh h PRO 56 CO -0.66 -0.09 0.60 0.37 -0.21 0.00 0.00 178.00 178.01 1uvh h GLN 57 N -0.41 0.41 0.70 1.05 5.75 0.35 0.18 115.11 123.13 1uvh h GLN 57 Ca -0.03 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1uvh h GLN 57 Cb 0.32 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 28.78 1uvh h GLN 57 CO 0.05 0.27 -0.33 0.28 -2.65 0.00 0.00 178.83 176.44 1uvh h VAL 58 N 0.42 0.18 -0.24 2.39 2.07 -1.26 -2.18 116.25 117.63 1uvh h VAL 58 Ca 0.48 -0.23 0.07 0.00 0.82 0.00 0.00 66.70 67.83 1uvh h VAL 58 Cb 1.17 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1uvh h VAL 58 CO -0.19 0.02 0.17 -0.08 0.02 0.00 0.00 177.57 177.51 1uvh h GLU 59 N -1.13 0.02 0.09 1.57 4.81 -0.76 -0.67 114.58 118.51 1uvh h GLU 59 Ca -0.10 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1uvh h GLU 59 Cb 0.75 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1uvh h GLU 59 CO 0.16 0.01 -0.04 1.25 -0.73 0.00 0.00 179.01 179.66 1uvh h LEU 60 N 0.02 -0.10 -1.02 1.64 7.12 -0.63 -2.91 115.31 119.43 1uvh h LEU 60 Ca 0.11 -0.50 -0.03 0.00 0.13 0.00 0.00 57.88 57.60 1uvh h LEU 60 Cb 0.43 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.56 1uvh h LEU 60 CO -0.00 0.54 0.33 0.58 -0.13 0.00 0.00 178.44 179.75 1uvh h VAL 61 N -0.84 1.23 -0.88 1.05 2.07 -0.71 0.67 116.25 118.85 1uvh h VAL 61 Ca -0.01 -0.67 0.09 0.00 0.82 0.00 0.00 66.70 66.92 1uvh h VAL 61 Cb 0.59 0.33 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 1uvh h VAL 61 CO 0.02 0.28 0.57 0.03 0.02 0.00 0.00 177.57 178.49 1uvh h ARG 62 N 1.02 0.87 0.08 1.57 3.08 -1.20 0.90 114.38 120.71 1uvh h ARG 62 Ca 0.25 -0.05 -0.26 0.00 0.07 0.00 0.00 59.98 59.98 1uvh h ARG 62 Cb 0.13 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 29.99 1uvh h ARG 62 CO -0.03 0.58 -1.12 0.78 -1.07 0.00 0.00 179.97 179.10 1uvh h GLY 63 N 0.90 0.45 0.20 0.04 0.00 -0.89 -2.38 103.07 101.39 1uvh h GLY 63 Ca 0.40 -0.93 0.15 0.00 0.00 0.00 0.00 47.33 46.94 1uvh h GLY 63 CO -0.16 0.82 0.40 -0.97 0.00 0.00 0.00 176.54 176.63 1uvh h TYR 64 N 0.17 0.70 -0.19 5.60 0.99 0.11 0.42 116.97 124.78 1uvh h TYR 64 Ca -0.12 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.69 1uvh h TYR 64 Cb 1.80 -0.18 -0.07 0.00 1.00 0.00 0.00 36.73 39.28 1uvh h TYR 64 CO 0.07 0.15 -0.37 0.00 -0.00 0.00 0.00 178.16 178.01 1uvh h ALA 65 N 1.55 -0.45 0.30 3.88 0.00 0.13 -2.72 119.26 121.95 1uvh h ALA 65 Ca 0.45 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 1uvh h ALA 65 Cb 0.65 0.72 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1uvh h ALA 65 CO -0.37 -0.85 -0.19 -0.44 0.00 0.00 0.00 179.25 177.40 1uvh h ASP 66 N -0.41 -0.47 -0.76 0.00 5.19 -0.64 -2.89 116.42 116.44 1uvh h ASP 66 Ca 0.10 0.03 0.17 0.00 -0.62 0.00 0.00 57.03 56.71 1uvh h ASP 66 Cb 0.58 0.14 -0.13 0.00 0.18 0.00 0.00 39.33 40.10 1uvh h ASP 66 CO -0.41 -0.30 0.01 -0.33 -3.12 0.00 0.00 179.24 175.09 1uvh h GLU 67 N -0.47 0.10 0.04 3.56 5.08 -0.86 0.16 114.58 122.19 1uvh h GLU 67 Ca -0.03 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1uvh h GLU 67 Cb 0.39 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1uvh h GLU 67 CO 0.03 0.07 -1.06 -0.39 -1.00 0.00 0.00 179.01 176.66 1uvh h VAL 68 N 0.11 1.62 0.26 3.13 -1.51 -1.38 -1.50 116.25 116.98 1uvh h VAL 68 Ca 0.42 -3.20 -0.01 0.00 -1.23 0.00 0.00 66.70 62.67 1uvh h VAL 68 Cb 0.74 2.83 0.00 0.00 -2.13 0.00 0.00 31.29 32.73 1uvh h VAL 68 CO -0.67 0.92 -0.13 0.00 -1.23 0.00 0.00 177.57 176.47 1uvh h ALA 69 N 0.87 -0.35 -0.53 5.19 0.00 -1.17 0.25 119.26 123.51 1uvh h ALA 69 Ca -0.05 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1uvh h ALA 69 Cb 1.80 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1uvh h ALA 69 CO 0.15 -0.62 0.36 0.93 0.00 0.00 0.00 179.25 180.07 1uvh h GLU 70 N -0.51 0.35 0.12 0.00 5.08 -0.69 -0.08 114.58 118.86 1uvh h GLU 70 Ca -0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1uvh h GLU 70 Cb 0.38 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1uvh h GLU 70 CO 0.06 0.23 -0.06 -0.09 -1.00 0.00 0.00 179.01 178.15 1uvh h ARG 71 N 0.36 -0.16 -0.81 2.33 9.65 -0.83 -1.71 114.38 123.21 1uvh h ARG 71 Ca 0.24 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.30 1uvh h ARG 71 Cb 0.48 0.04 -0.15 0.00 -1.39 0.00 0.00 29.97 28.94 1uvh h ARG 71 CO -0.06 0.28 -0.14 0.82 2.80 0.00 0.00 179.97 183.66 1uvh h ILE 72 N -0.66 0.21 -0.02 1.20 2.04 0.98 0.79 117.51 122.04 1uvh h ILE 72 Ca -0.02 -0.01 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1uvh h ILE 72 Cb 0.50 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1uvh h ILE 72 CO 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 178.15 177.84 1uvh h ALA 73 N 1.80 1.39 -0.01 1.87 0.00 -0.97 -1.87 119.26 121.47 1uvh h ALA 73 Ca 0.41 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uvh h ALA 73 Cb 0.67 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1uvh h ALA 73 CO -0.81 0.45 -0.01 1.15 0.00 0.00 0.00 179.25 180.04 1uvh h THR 74 N 0.04 1.32 -0.10 0.00 2.02 0.12 -2.70 112.91 113.62 1uvh h THR 74 Ca 0.00 -0.96 0.03 0.00 0.77 0.00 0.00 66.41 66.25 1uvh h THR 74 Cb 0.63 1.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1uvh h THR 74 CO 0.05 0.25 0.20 -0.07 0.37 0.00 0.00 175.52 176.32 1uvh h LEU 75 N -0.37 0.00 0.00 2.58 3.38 0.54 -3.40 115.31 118.03 1uvh h LEU 75 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uvh h LEU 75 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1uvh h LEU 75 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1uvh n GLY 76 N -1.28 3.33 3.37 0.83 0.00 -0.75 -3.89 105.19 106.80 1uvh n GLY 76 Ca -0.00 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.85 -3.59 1.61 5.02 -1.19 -4.78 118.16 114.38 1uvh n LYS 77 Ca 0.00 -0.22 -0.36 0.00 -2.02 0.00 0.00 58.31 55.71 1uvh n LYS 77 Cb 0.00 -1.82 -0.07 0.00 -0.02 0.00 0.00 35.03 33.12 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 -1.98 6.45 0.38 4.39 0.15 -1.26 -3.21 113.70 118.63 1uvh s SER 78 Ca 0.57 0.52 -0.16 0.00 0.70 0.00 0.00 55.95 57.58 1uvh s SER 78 Cb -0.18 -2.17 -0.09 0.00 -1.71 0.00 0.00 66.02 61.87 1uvh s SER 78 CO 0.67 0.16 0.83 -2.16 1.20 0.00 0.00 173.24 173.94 1uvh s PRO 79 N 0.13 4.03 -0.15 5.44 0.04 -1.26 -4.98 135.00 138.25 1uvh s PRO 79 Ca 0.16 0.80 -0.00 0.00 0.04 0.00 0.00 61.00 62.00 1uvh s PRO 79 Cb -0.13 -2.32 0.04 0.00 0.04 0.00 0.00 34.50 32.12 1uvh s PRO 79 CO 0.04 0.03 -0.07 0.15 0.04 0.00 0.00 177.00 177.19 1uvh s LYS 80 N -3.28 1.63 0.00 4.56 1.02 -1.26 -4.99 119.74 117.41 1uvh s LYS 80 Ca 0.56 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.06 1uvh s LYS 80 Cb -0.10 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1uvh s LYS 80 CO 0.20 -0.37 0.13 0.41 -0.92 0.00 0.00 175.35 174.80 1uvh n GLY 81 N 4.86 0.36 3.80 -3.33 0.00 -1.26 -4.70 105.19 104.92 1uvh n GLY 81 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.52 3.74 0.51 2.61 -4.23 -1.26 -4.85 115.64 111.62 1uvh s THR 82 Ca 0.00 0.87 0.16 0.00 -1.18 0.00 0.00 61.69 61.54 1uvh s THR 82 Cb 0.00 -3.37 0.25 0.00 1.34 0.00 0.00 72.50 70.72 1uvh s THR 82 CO 0.00 -0.44 2.12 1.55 -0.54 0.00 0.00 174.62 177.31 1uvh h PRO 83 N 0.63 0.00 -0.01 3.99 0.13 -2.00 0.37 132.00 135.11 1uvh h PRO 83 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 1uvh h PRO 83 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1uvh h PRO 83 CO 0.57 0.04 -0.28 0.78 -0.23 0.00 0.00 178.00 178.88 1uvh h GLY 84 N 0.11 -0.43 1.58 1.56 0.00 -2.01 -2.20 103.07 101.69 1uvh h GLY 84 Ca -0.00 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1uvh h GLY 84 CO 0.00 -0.22 0.20 0.00 0.00 0.00 0.00 176.54 176.53 1uvh h ALA 85 N 0.38 1.19 0.00 3.60 0.00 -0.62 -2.29 119.26 121.52 1uvh h ALA 85 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1uvh h ALA 85 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1uvh h ALA 85 CO -0.24 -0.19 -2.26 0.44 0.00 0.00 0.00 179.25 176.99 1uvh n ILE 86 N -2.85 1.28 -0.37 0.00 -5.35 -0.93 -3.48 119.36 107.67 1uvh n ILE 86 Ca -0.02 -0.82 -0.01 0.00 -0.27 0.00 0.00 62.75 61.63 1uvh n ILE 86 Cb 0.25 -0.49 0.12 0.00 -1.74 0.00 0.00 39.64 37.79 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 0.00 1.22 -1.00 7.28 3.07 -0.97 -0.01 117.51 127.09 1uvh h ILE 87 Ca -0.46 -0.45 0.09 0.00 1.55 0.00 0.00 64.86 65.59 1uvh h ILE 87 Cb 2.10 -0.20 -0.08 0.00 -0.27 0.00 0.00 36.82 38.37 1uvh h ILE 87 CO 0.03 0.24 0.64 0.50 -1.05 0.00 0.00 178.15 178.51 1uvh h LYS 88 N 1.31 1.07 0.00 0.16 3.64 -1.54 -2.97 116.57 118.24 1uvh h LYS 88 Ca 0.38 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1uvh h LYS 88 Cb -0.09 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.49 1uvh h LYS 88 CO -0.10 0.71 -1.30 -0.25 -2.27 0.00 0.00 179.45 176.24 1uvh n ASP 89 N -4.55 0.62 -4.76 4.20 8.00 -1.12 -5.00 116.55 113.94 1uvh n ASP 89 Ca 0.17 -0.53 -0.39 0.00 0.71 0.00 0.00 54.79 54.75 1uvh n ASP 89 Cb 0.26 1.25 0.01 0.00 -0.02 0.00 0.00 41.12 42.61 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 3.67 -0.02 -1.24 3.52 -0.03 -4.96 118.95 116.69 1uvh s ARG 90 Ca 0.02 2.15 0.01 0.00 -0.13 0.00 0.00 55.73 57.79 1uvh s ARG 90 Cb 0.15 -2.55 -0.02 0.00 -1.56 0.00 0.00 34.95 30.97 1uvh s ARG 90 CO 0.87 -0.74 0.00 2.41 -0.81 0.00 0.00 175.30 177.03 1uvh n THR 91 N -0.34 0.13 -2.04 4.11 -1.04 -1.26 -5.00 114.28 108.83 1uvh n THR 91 Ca 0.06 -0.07 -0.28 0.00 -2.04 0.00 0.00 64.05 61.72 1uvh n THR 91 Cb 0.44 -0.90 0.09 0.00 -1.82 0.00 0.00 70.33 68.15 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 -2.04 2.75 0.45 -1.42 -2.14 -1.26 -5.06 118.94 110.22 1uvh s TRP 92 Ca -0.01 0.55 -0.24 0.00 2.66 0.00 0.00 56.10 59.06 1uvh s TRP 92 Cb 0.01 -3.43 -0.07 0.00 -3.10 0.00 0.00 33.47 26.87 1uvh s TRP 92 CO 0.07 -1.73 1.25 -0.51 -2.66 0.00 0.00 176.95 173.38 1uvh s ASP 93 N -4.59 6.06 0.68 -2.66 -0.00 -1.26 -5.01 116.67 109.88 1uvh s ASP 93 Ca 0.63 2.53 -0.16 0.00 -0.00 0.00 0.00 52.55 55.54 1uvh s ASP 93 Cb -0.10 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 40.21 1uvh s ASP 93 CO 0.48 -1.01 1.21 -0.62 -0.00 0.00 0.00 175.17 175.22 1uvh s ASP 94 N -1.04 4.60 -0.33 0.27 3.68 -1.26 -4.79 116.67 117.81 1uvh s ASP 94 Ca 0.62 2.35 -0.39 0.00 2.13 0.00 0.00 52.55 57.27 1uvh s ASP 94 Cb -0.35 -2.59 -0.14 0.00 -1.45 0.00 0.00 42.92 38.39 1uvh s ASP 94 CO 0.43 -1.99 1.96 0.00 0.13 0.00 0.00 175.17 175.70 1uvh n TYR 95 N -2.30 1.80 0.42 -5.34 4.19 -1.26 -4.86 117.16 109.80 1uvh n TYR 95 Ca 0.13 0.46 0.13 0.00 3.31 0.00 0.00 57.90 61.93 1uvh n TYR 95 Cb 0.50 -2.47 0.40 0.00 0.49 0.00 0.00 39.34 38.25 1uvh n TYR 95 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1uvh h SER 96 N 9.35 0.00 -3.11 2.98 4.64 -1.98 -3.47 113.55 121.96 1uvh h SER 96 Ca -0.35 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.35 1uvh h SER 96 Cb 1.33 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.32 1uvh h SER 96 CO 1.00 0.00 -0.42 -0.69 -0.87 0.00 0.00 176.83 175.84 1uvh s VAL 97 N -3.25 5.38 0.00 0.95 1.01 -1.26 -5.07 120.40 118.15 1uvh s VAL 97 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1uvh s VAL 97 Cb 0.09 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.96 1uvh s VAL 97 CO 0.57 0.48 0.00 -0.62 0.00 0.00 0.00 175.10 175.53 1uvh n GLU 98 N 3.05 3.36 -1.46 2.72 1.02 -1.26 -4.95 120.64 123.12 1uvh n GLU 98 Ca -0.16 0.00 -0.56 0.00 -0.02 0.00 0.00 57.16 56.42 1uvh n GLU 98 Cb 0.53 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.88 1uvh n GLU 98 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1uvh n ARG 99 N -0.01 0.00 0.00 3.49 0.63 -1.26 -4.86 116.66 114.64 1uvh n ARG 99 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1uvh n ARG 99 Cb 0.00 -1.37 0.00 0.00 0.45 0.00 0.00 32.46 31.54 1uvh n ARG 99 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1uvh n ASP 100 N 1.59 0.00 -4.69 6.15 -0.08 -1.00 -5.06 116.55 113.46 1uvh n ASP 100 Ca 0.19 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 53.16 1uvh n ASP 100 Cb 0.12 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.72 1uvh n ASP 100 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1uvh s THR 101 N -2.00 2.26 0.23 5.18 -4.23 -1.26 -2.99 115.64 112.82 1uvh s THR 101 Ca 0.00 0.09 -0.13 0.00 -1.18 0.00 0.00 61.69 60.47 1uvh s THR 101 Cb 0.00 -2.27 0.28 0.00 1.34 0.00 0.00 72.50 71.85 1uvh s THR 101 CO 0.00 -0.10 1.60 0.58 -0.54 0.00 0.00 174.62 176.16 1uvh h VAL 102 N -1.53 0.25 -0.02 2.29 2.07 -1.76 -2.14 116.25 115.41 1uvh h VAL 102 Ca -0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1uvh h VAL 102 Cb 1.27 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1uvh h VAL 102 CO 0.44 0.00 0.01 1.56 0.02 0.00 0.00 177.57 179.60 1uvh h GLN 103 N -0.02 0.02 0.01 1.57 1.08 -1.90 0.14 115.11 116.01 1uvh h GLN 103 Ca 0.34 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.57 1uvh h GLN 103 Cb 0.54 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.91 1uvh h GLN 103 CO -0.75 0.06 -0.39 0.00 -0.95 0.00 0.00 178.83 176.79 1uvh h ALA 104 N 0.97 -0.61 -0.62 3.87 0.00 -1.89 -2.45 119.26 118.53 1uvh h ALA 104 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1uvh h ALA 104 Cb 0.04 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1uvh h ALA 104 CO -0.00 -0.92 0.25 0.45 0.00 0.00 0.00 179.25 179.03 1uvh h HIS 105 N -0.55 0.91 -0.07 0.00 3.86 -0.43 0.85 115.15 119.72 1uvh h HIS 105 Ca 0.05 -0.05 -0.17 0.00 -1.16 0.00 0.00 60.37 59.04 1uvh h HIS 105 Cb 0.63 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1uvh h HIS 105 CO -0.40 0.69 -0.68 -0.07 0.86 0.00 0.00 177.93 178.34 1uvh h LEU 106 N 0.89 0.36 -0.68 2.43 3.38 -0.76 0.56 115.31 121.49 1uvh h LEU 106 Ca 0.21 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1uvh h LEU 106 Cb 0.16 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1uvh h LEU 106 CO -0.02 0.93 0.43 0.00 0.09 0.00 0.00 178.44 179.87 1uvh h ALA 107 N 1.06 0.86 -0.57 1.53 0.00 -0.81 0.60 119.26 121.93 1uvh h ALA 107 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1uvh h ALA 107 Cb 1.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1uvh h ALA 107 CO 0.11 0.31 0.15 0.00 0.00 0.00 0.00 179.25 179.82 1uvh h ALA 108 N 1.23 0.75 0.04 0.00 0.00 -0.25 -2.42 119.26 118.61 1uvh h ALA 108 Ca 0.25 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 1uvh h ALA 108 Cb -0.07 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.52 1uvh h ALA 108 CO -0.05 0.43 -1.10 -0.07 0.00 0.00 0.00 179.25 178.46 1uvh h LEU 109 N 0.81 0.86 -0.66 0.00 3.38 0.54 -2.69 115.31 117.54 1uvh h LEU 109 Ca 0.18 -0.72 0.13 0.00 0.09 0.00 0.00 57.88 57.56 1uvh h LEU 109 Cb 0.32 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 40.68 1uvh h LEU 109 CO -0.00 1.53 -0.16 -0.78 0.09 0.00 0.00 178.44 179.11 1uvh h ASP 110 N 0.34 -0.61 -0.23 -0.43 3.58 0.28 0.40 116.42 119.75 1uvh h ASP 110 Ca -0.14 0.20 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 1uvh h ASP 110 Cb 1.76 0.41 -0.02 0.00 1.72 0.00 0.00 39.33 43.20 1uvh h ASP 110 CO 0.21 -0.22 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.19 1uvh h LEU 111 N -0.00 0.58 -0.07 2.28 3.38 -1.23 -0.85 115.31 119.40 1uvh h LEU 111 Ca 0.32 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1uvh h LEU 111 Cb 0.48 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1uvh h LEU 111 CO -0.68 0.72 0.02 0.58 0.09 0.00 0.00 178.44 179.17 1uvh h VAL 112 N 0.56 1.18 -0.55 1.22 2.07 -0.48 -1.89 116.25 118.36 1uvh h VAL 112 Ca 0.10 -0.56 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1uvh h VAL 112 Cb 0.49 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1uvh h VAL 112 CO 0.03 0.16 0.37 1.88 0.02 0.00 0.00 177.57 180.02 1uvh h TYR 113 N -0.09 0.66 -0.97 1.57 -1.99 0.03 -1.80 116.97 114.38 1uvh h TYR 113 Ca 0.02 0.02 0.08 0.00 2.00 0.00 0.00 58.73 60.85 1uvh h TYR 113 Cb 0.23 -0.22 -0.07 0.00 2.00 0.00 0.00 36.73 38.67 1uvh h TYR 113 CO 0.00 0.41 0.63 -0.91 -0.00 0.00 0.00 178.16 178.29 1uvh h ASN 114 N 0.70 0.97 0.51 3.88 2.35 -0.34 0.39 115.58 124.05 1uvh h ASN 114 Ca 0.21 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.96 1uvh h ASN 114 Cb -0.01 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1uvh h ASN 114 CO -0.05 0.59 -0.40 1.23 -1.65 0.00 0.00 177.43 177.15 1uvh h GLY 115 N 1.08 -1.02 0.57 2.83 0.00 -1.06 -3.07 103.07 102.40 1uvh h GLY 115 Ca 0.44 0.46 0.00 0.00 0.00 0.00 0.00 47.33 48.23 1uvh h GLY 115 CO -0.19 -0.35 -0.34 -2.08 0.00 0.00 0.00 176.54 173.58 1uvh h VAL 116 N -0.90 0.29 -0.12 4.60 2.07 -0.58 0.30 116.25 121.91 1uvh h VAL 116 Ca -0.06 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 1uvh h VAL 116 Cb 0.77 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1uvh h VAL 116 CO 0.00 0.00 -0.34 0.16 0.02 0.00 0.00 177.57 177.41 1uvh h ILE 117 N -0.67 1.28 -0.01 4.57 -2.65 -0.49 0.17 117.51 119.71 1uvh h ILE 117 Ca -0.01 -1.34 -0.00 0.00 1.03 0.00 0.00 64.86 64.54 1uvh h ILE 117 Cb 0.63 1.56 -0.00 0.00 -2.05 0.00 0.00 36.82 36.96 1uvh h ILE 117 CO -0.10 0.40 -0.00 -0.33 0.03 0.00 0.00 178.15 178.15 1uvh h GLU 118 N 0.21 0.01 -0.75 0.16 5.08 -1.42 -0.35 114.58 117.52 1uvh h GLU 118 Ca 0.03 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1uvh h GLU 118 Cb 0.70 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1uvh h GLU 118 CO 0.05 0.33 0.32 -0.44 -1.00 0.00 0.00 179.01 178.28 1uvh h ASP 119 N -0.31 1.02 0.00 1.42 3.32 -0.06 -1.19 116.42 120.62 1uvh h ASP 119 Ca 0.00 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1uvh h ASP 119 Cb 0.33 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1uvh h ASP 119 CO 0.00 0.90 -0.00 0.74 -1.72 0.00 0.00 179.24 179.16 1uvh h THR 120 N 1.08 1.55 -0.95 0.35 2.02 -0.68 -1.08 112.91 115.19 1uvh h THR 120 Ca 0.25 -1.61 0.29 0.00 0.77 0.00 0.00 66.41 66.11 1uvh h THR 120 Cb 0.18 2.64 -0.15 0.00 -1.74 0.00 0.00 68.15 69.09 1uvh h THR 120 CO -0.02 0.42 0.41 0.03 0.37 0.00 0.00 175.52 176.72 1uvh h ARG 121 N -0.69 0.24 -0.09 6.66 3.08 -0.99 -0.35 114.38 122.25 1uvh h ARG 121 Ca -0.00 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1uvh h ARG 121 Cb 0.69 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1uvh h ARG 121 CO 0.00 0.16 -0.31 -0.22 -1.07 0.00 0.00 179.97 178.53 1uvh h LYS 122 N 0.25 0.36 -0.02 0.04 3.64 -0.83 -2.50 116.57 117.51 1uvh h LYS 122 Ca 0.66 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.77 1uvh h LYS 122 Cb 1.45 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.32 1uvh h LYS 122 CO -0.65 0.90 0.08 0.77 -2.27 0.00 0.00 179.45 178.29 1uvh h SER 123 N -0.10 0.00 0.03 4.20 0.02 -0.47 -1.82 113.55 115.41 1uvh h SER 123 Ca -0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 1uvh h SER 123 Cb 0.94 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.49 1uvh h SER 123 CO 0.07 0.00 -0.27 0.40 -1.14 0.00 0.00 176.83 175.88 1uvh h ILE 124 N 0.00 1.63 0.03 3.27 2.04 -0.64 -1.99 117.51 121.84 1uvh h ILE 124 Ca 0.01 -2.20 0.02 0.00 1.00 0.00 0.00 64.86 63.69 1uvh h ILE 124 Cb 0.18 3.08 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 1uvh h ILE 124 CO -0.00 0.60 -0.18 -0.08 0.00 0.00 0.00 178.15 178.48 1uvh h GLU 125 N -0.65 -0.30 -1.03 2.37 4.57 -1.33 -1.78 114.58 116.42 1uvh h GLU 125 Ca -0.04 0.02 0.29 0.00 -1.18 0.00 0.00 59.36 58.45 1uvh h GLU 125 Cb 1.13 0.07 -0.13 0.00 -0.16 0.00 0.00 28.75 29.66 1uvh h GLU 125 CO 0.05 -0.20 0.62 0.87 -1.18 0.00 0.00 179.01 179.17 1uvh h LYS 126 N -0.31 0.41 0.00 1.92 1.57 -1.41 -0.86 116.57 117.88 1uvh h LYS 126 Ca 0.05 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1uvh h LYS 126 Cb 0.37 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1uvh h LYS 126 CO -0.15 0.27 -0.34 -0.07 -0.57 0.00 0.00 179.45 178.59 1uvh h LEU 127 N 0.42 0.00 -0.83 2.94 3.38 -0.74 -3.38 115.31 117.10 1uvh h LEU 127 Ca 0.68 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.86 1uvh h LEU 127 Cb 1.53 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 42.14 1uvh h LEU 127 CO -0.49 0.34 0.11 -0.08 0.09 0.00 0.00 178.44 178.40 1uvh h GLU 128 N 0.00 0.14 0.00 1.13 4.57 -0.31 -2.68 114.58 117.42 1uvh h GLU 128 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1uvh h GLU 128 Cb 1.17 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1uvh h GLU 128 CO 0.04 0.09 -0.04 -0.44 -1.18 0.00 0.00 179.01 177.49 1uvh h ASP 129 N 0.14 0.00 0.00 1.04 5.19 -1.75 -3.43 116.42 117.61 1uvh h ASP 129 Ca 0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.90 1uvh h ASP 129 Cb 0.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1uvh h ASP 129 CO -0.68 0.22 0.00 0.00 -3.12 0.00 0.00 179.24 175.66 1uvh n LEU 130 N -3.15 0.00 -3.92 1.55 -0.00 -1.03 -4.54 117.00 105.91 1uvh n LEU 130 Ca -0.01 0.32 -0.30 0.00 -0.00 0.00 0.00 56.01 56.02 1uvh n LEU 130 Cb 0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.29 1uvh n LEU 130 CO 0.01 0.00 -0.39 -0.62 -0.00 0.00 0.00 177.39 176.38 1uvh s ASP 131 N -2.75 4.02 0.16 1.45 2.15 -1.11 -5.02 116.67 115.56 1uvh s ASP 131 Ca 0.00 -1.40 -0.15 0.00 0.43 0.00 0.00 52.55 51.43 1uvh s ASP 131 Cb 0.00 -1.20 0.04 0.00 -0.30 0.00 0.00 42.92 41.46 1uvh s ASP 131 CO 0.00 -0.29 1.78 -0.07 -0.17 0.00 0.00 175.17 176.42 1uvh h LEU 132 N 7.92 0.60 -0.54 -1.34 4.07 -1.80 -2.16 115.31 122.06 1uvh h LEU 132 Ca -0.15 -0.08 0.04 0.00 0.08 0.00 0.00 57.88 57.78 1uvh h LEU 132 Cb 1.05 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 42.60 1uvh h LEU 132 CO 0.44 0.50 0.28 0.58 -1.08 0.00 0.00 178.44 179.16 1uvh h VAL 133 N 0.64 0.97 0.00 1.22 2.07 -1.95 0.77 116.25 119.97 1uvh h VAL 133 Ca 0.17 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1uvh h VAL 133 Cb 0.03 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1uvh h VAL 133 CO -0.03 0.10 -0.32 0.28 0.02 0.00 0.00 177.57 177.62 1uvh h SER 134 N 0.54 0.00 0.34 0.57 0.02 -1.92 -2.14 113.55 110.96 1uvh h SER 134 Ca 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1uvh h SER 134 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1uvh h SER 134 CO -0.16 0.32 -0.19 -0.61 -1.14 0.00 0.00 176.83 175.06 1uvh h GLN 135 N 0.00 -0.47 -0.81 3.45 4.15 -0.35 -3.08 115.11 117.99 1uvh h GLN 135 Ca -0.00 0.03 0.18 0.00 0.77 0.00 0.00 58.65 59.62 1uvh h GLN 135 Cb 0.61 0.11 -0.11 0.00 0.21 0.00 0.00 27.48 28.30 1uvh h GLN 135 CO 0.04 -0.32 0.31 0.22 -1.93 0.00 0.00 178.83 177.16 1uvh h ASP 136 N -0.49 0.25 0.00 -0.69 3.58 -0.47 0.17 116.42 118.76 1uvh h ASP 136 Ca -0.04 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1uvh h ASP 136 Cb 0.39 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.57 1uvh h ASP 136 CO 0.06 0.04 0.00 -0.11 -2.88 0.00 0.00 179.24 176.35 1uvh n LEU 137 N -5.05 0.00 0.12 2.28 7.94 -0.85 -1.14 117.00 120.30 1uvh n LEU 137 Ca 0.17 1.00 0.06 0.00 -1.11 0.00 0.00 56.01 56.13 1uvh n LEU 137 Cb 0.52 -0.50 0.53 0.00 0.53 0.00 0.00 43.42 44.50 1uvh n LEU 137 CO 0.15 -0.50 1.12 -0.07 -1.11 0.00 0.00 177.39 176.98 1uvh h LEU 138 N 0.00 0.23 -0.28 -1.96 4.07 -1.22 0.23 115.31 116.39 1uvh h LEU 138 Ca 0.00 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.98 1uvh h LEU 138 Cb 0.00 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1uvh h LEU 138 CO 0.00 0.17 0.11 0.40 -1.08 0.00 0.00 178.44 178.03 1uvh h ILE 139 N 0.28 0.94 0.10 1.22 2.04 -0.45 0.48 117.51 122.11 1uvh h ILE 139 Ca 0.08 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1uvh h ILE 139 Cb 0.00 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1uvh h ILE 139 CO -0.02 0.04 -0.12 0.00 0.00 0.00 0.00 178.15 178.05 1uvh h ALA 140 N 1.17 -0.22 -0.35 1.87 0.00 0.97 -2.11 119.26 120.58 1uvh h ALA 140 Ca 0.12 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1uvh h ALA 140 Cb 0.08 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1uvh h ALA 140 CO -0.12 -0.64 -0.12 0.45 0.00 0.00 0.00 179.25 178.82 1uvh h HIS 141 N -0.26 -0.26 -0.65 0.00 3.86 -1.04 -2.40 115.15 114.41 1uvh h HIS 141 Ca 0.01 0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.38 1uvh h HIS 141 Cb 0.26 0.17 -0.09 0.00 1.06 0.00 0.00 27.41 28.81 1uvh h HIS 141 CO -0.13 -0.19 0.19 0.00 0.86 0.00 0.00 177.93 178.66 1uvh h ALA 142 N 1.29 0.82 -0.78 2.45 0.00 0.49 0.52 119.26 124.05 1uvh h ALA 142 Ca 0.17 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1uvh h ALA 142 Cb 0.30 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1uvh h ALA 142 CO -0.39 -0.27 0.48 0.78 0.00 0.00 0.00 179.25 179.86 1uvh h GLY 143 N 0.33 1.14 1.68 0.00 0.00 -0.88 0.10 103.07 105.44 1uvh h GLY 143 Ca 0.34 -0.36 -0.25 0.00 0.00 0.00 0.00 47.33 47.06 1uvh h GLY 143 CO -0.39 0.28 -1.22 -2.09 0.00 0.00 0.00 176.54 173.12 1uvh h GLU 144 N 0.93 0.14 -0.03 4.80 4.57 -0.71 -1.66 114.58 122.62 1uvh h GLU 144 Ca 0.32 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1uvh h GLU 144 Cb 0.07 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1uvh h GLU 144 CO -0.13 1.07 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.68 1uvh h LEU 145 N 0.04 0.05 -0.48 1.64 3.38 0.27 -2.38 115.31 117.83 1uvh h LEU 145 Ca -0.11 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.49 1uvh h LEU 145 Cb 1.90 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.61 1uvh h LEU 145 CO 0.16 0.42 0.31 -0.33 0.09 0.00 0.00 178.44 179.09 1uvh h GLU 146 N -0.32 0.60 -0.28 1.13 5.08 -0.80 -1.75 114.58 118.25 1uvh h GLU 146 Ca 0.01 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1uvh h GLU 146 Cb 0.40 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 1uvh h GLU 146 CO 0.00 0.40 -0.33 -0.22 -1.00 0.00 0.00 179.01 177.86 1uvh h LYS 147 N 0.62 -0.31 -0.94 2.33 3.64 -1.28 -0.79 116.57 119.84 1uvh h LYS 147 Ca 0.18 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1uvh h LYS 147 Cb -0.04 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.78 1uvh h LYS 147 CO -0.06 -0.21 0.59 0.35 -2.27 0.00 0.00 179.45 177.86 1uvh h PHE 148 N -0.32 1.09 -0.44 1.91 3.57 -0.89 0.41 116.94 122.27 1uvh h PHE 148 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1uvh h PHE 148 Cb 0.54 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1uvh h PHE 148 CO -0.49 0.53 0.27 0.37 -2.23 0.00 0.00 178.31 176.76 1uvh h GLN 149 N 1.04 0.59 -0.01 1.11 4.15 -0.40 -0.98 115.11 120.62 1uvh h GLN 149 Ca 0.42 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.71 1uvh h GLN 149 Cb 0.24 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1uvh h GLN 149 CO -0.20 0.41 -0.43 2.35 -1.93 0.00 0.00 178.83 179.04 1uvh h TRP 150 N 0.61 0.02 -0.08 3.99 7.01 0.41 0.46 115.95 128.37 1uvh h TRP 150 Ca 0.16 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 1uvh h TRP 150 Cb -0.03 -0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.02 1uvh h TRP 150 CO 0.00 0.44 0.03 0.74 -2.79 0.00 0.00 178.44 176.86 1uvh h PHE 151 N 0.01 0.13 -0.42 2.65 0.05 -0.27 -1.08 116.94 118.02 1uvh h PHE 151 Ca -0.00 -0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.65 1uvh h PHE 151 Cb 0.76 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.66 1uvh h PHE 151 CO 0.00 0.28 -0.25 -0.24 -0.18 0.00 0.00 178.31 177.92 1uvh h VAL 152 N -0.06 1.27 -0.28 -0.55 3.04 -0.95 -3.12 116.25 115.61 1uvh h VAL 152 Ca 0.03 -1.39 -0.03 0.00 -1.01 0.00 0.00 66.70 64.29 1uvh h VAL 152 Cb 0.21 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 1uvh h VAL 152 CO -0.00 0.47 0.04 0.03 -1.01 0.00 0.00 177.57 177.10 1uvh h ARG 153 N 0.74 0.47 0.00 4.17 3.08 -0.00 -2.41 114.38 120.42 1uvh h ARG 153 Ca 0.09 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1uvh h ARG 153 Cb 0.79 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.79 1uvh h ARG 153 CO 0.07 0.58 0.26 0.00 -1.07 0.00 0.00 179.97 179.81 1uvh h ALA 154 N 0.86 1.20 0.00 0.04 0.00 -1.13 -1.38 119.26 118.86 1uvh h ALA 154 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1uvh h ALA 154 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1uvh h ALA 154 CO 0.01 -0.20 0.00 0.72 0.00 0.00 0.00 179.25 179.78 1uvh n HIS 155 N -2.30 0.00 -2.92 0.00 8.25 -0.91 -3.99 115.22 113.35 1uvh n HIS 155 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 1uvh n HIS 155 Cb 0.29 -0.45 0.02 0.00 1.12 0.00 0.00 29.99 30.97 1uvh n HIS 155 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1uvh n LEU 156 N -1.45 -1.49 -3.64 2.41 -0.00 -0.52 -5.06 117.00 107.26 1uvh n LEU 156 Ca 0.05 -3.98 -0.10 0.00 -0.00 0.00 0.00 56.01 51.97 1uvh n LEU 156 Cb 0.17 0.80 -0.07 0.00 -0.00 0.00 0.00 43.42 44.31 1uvh n LEU 156 CO 0.14 2.08 0.47 -1.83 -0.00 0.00 0.00 177.39 178.25 1uvh s GLU 157 N -0.31 0.70 0.00 1.47 -1.05 -1.26 -4.63 118.70 113.62 1uvh s GLU 157 Ca 0.32 0.98 0.00 0.00 -0.15 0.00 0.00 54.97 56.12 1uvh s GLU 157 Cb 0.25 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 34.20 1uvh s GLU 157 CO -0.15 -0.11 0.00 0.45 0.95 0.00 0.00 175.26 176.41 1uvh n SER 158 N 3.25 0.00 0.00 0.83 2.88 -1.26 -4.77 113.62 114.55 1uvh n SER 158 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1uvh n SER 158 Cb 0.57 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 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 -1.99 -0.01 -2.20 -1.46 0.00 -1.26 -4.64 120.51 108.95 1uvh n ALA 159 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1uvh n ALA 159 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.86 0.75 0.00 0.00 0.00 -1.26 -5.31 105.19 98.50 1uvh n GLY 160 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1uvh n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93