#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvy h LEU 2 N 0.00 0.80 -0.71 1.04 3.38 -1.92 0.21 115.31 118.12 1uvy h LEU 2 Ca 0.00 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.09 1uvy h LEU 2 Cb 0.00 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.46 1uvy h LEU 2 CO 0.00 0.58 0.24 0.15 0.09 0.00 0.00 178.44 179.50 1uvy h PHE 3 N 0.95 0.41 -0.07 1.13 3.57 -1.59 0.50 116.94 121.84 1uvy h PHE 3 Ca 0.27 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.62 1uvy h PHE 3 Cb -0.07 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 38.61 1uvy h PHE 3 CO -0.00 0.02 -0.68 0.93 -2.23 0.00 0.00 178.31 176.36 1uvy h GLU 4 N 0.38 0.57 -0.63 1.11 5.08 -1.01 -2.17 114.58 117.92 1uvy h GLU 4 Ca 0.39 -0.53 0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1uvy h GLU 4 Cb 0.59 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.93 1uvy h GLU 4 CO -0.41 1.15 0.42 1.96 -1.00 0.00 0.00 179.01 181.13 1uvy h GLN 5 N 0.18 0.42 0.00 2.33 4.20 -0.18 -0.51 115.11 121.55 1uvy h GLN 5 Ca -0.07 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.57 1uvy h GLN 5 Cb 1.34 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 1uvy h GLN 5 CO 0.14 0.28 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.28 1uvy h LEU 6 N 0.43 0.00 0.00 1.46 3.38 -0.85 -3.47 115.31 116.26 1uvy h LEU 6 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 1uvy h LEU 6 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1uvy h LEU 6 CO -0.08 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1uvy n GLY 7 N -0.01 1.00 1.86 0.83 0.00 -0.20 -4.80 105.19 103.87 1uvy n GLY 7 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uvy n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvy n GLY 8 N -0.64 -2.55 0.33 -0.02 0.00 -0.82 -4.38 105.19 97.11 1uvy n GLY 8 Ca 0.00 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 1uvy n GLY 8 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1uvy n GLN 9 N -0.21 -0.34 0.10 1.61 -0.06 -1.26 0.05 117.38 117.27 1uvy n GLN 9 Ca 0.00 1.21 0.03 0.00 -2.00 0.00 0.00 57.00 56.24 1uvy n GLN 9 Cb 0.00 -1.77 0.42 0.00 -4.06 0.00 0.00 30.24 24.83 1uvy n GLN 9 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1uvy h ALA 10 N 0.45 1.61 -0.25 1.69 0.00 -1.99 -1.87 119.26 118.90 1uvy h ALA 10 Ca 0.14 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1uvy h ALA 10 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1uvy h ALA 10 CO -0.75 0.29 -0.10 0.00 0.00 0.00 0.00 179.25 178.69 1uvy h ALA 11 N 1.70 0.35 -0.59 0.00 0.00 -0.58 -0.69 119.26 119.45 1uvy h ALA 11 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1uvy h ALA 11 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1uvy h ALA 11 CO 0.00 0.19 0.13 0.28 0.00 0.00 0.00 179.25 179.85 1uvy h VAL 12 N 0.24 1.24 0.82 0.00 2.07 -1.22 -1.20 116.25 118.19 1uvy h VAL 12 Ca 0.06 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1uvy h VAL 12 Cb 0.59 0.65 0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1uvy h VAL 12 CO 0.03 0.33 -0.39 -0.61 0.02 0.00 0.00 177.57 176.95 1uvy h GLN 13 N 0.88 -1.06 -0.99 1.57 5.75 -1.18 0.11 115.11 120.18 1uvy h GLN 13 Ca 0.19 0.07 0.10 0.00 -0.15 0.00 0.00 58.65 58.86 1uvy h GLN 13 Cb 0.33 0.24 -0.08 0.00 1.07 0.00 0.00 27.48 29.04 1uvy h GLN 13 CO 0.00 -0.70 0.63 0.00 -2.65 0.00 0.00 178.83 176.11 1uvy h ALA 14 N -0.97 1.45 -0.44 3.38 0.00 -0.96 0.54 119.26 122.26 1uvy h ALA 14 Ca -0.11 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 1uvy h ALA 14 Cb 0.85 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1uvy h ALA 14 CO 0.18 0.30 -0.16 0.28 0.00 0.00 0.00 179.25 179.86 1uvy h VAL 15 N 1.05 1.27 -0.42 0.00 2.07 -0.95 -2.16 116.25 117.11 1uvy h VAL 15 Ca 0.47 -1.26 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 1uvy h VAL 15 Cb 0.36 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1uvy h VAL 15 CO -0.23 0.43 -0.27 0.74 0.02 0.00 0.00 177.57 178.26 1uvy h THR 16 N 0.74 1.27 -0.05 2.57 2.02 0.83 -0.38 112.91 119.91 1uvy h THR 16 Ca 0.11 -1.42 0.03 0.00 0.77 0.00 0.00 66.41 65.90 1uvy h THR 16 Cb 0.67 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1uvy h THR 16 CO 0.05 0.48 -0.13 0.00 0.37 0.00 0.00 175.52 176.29 1uvy h ALA 17 N 0.94 -0.11 -0.12 6.16 0.00 -0.77 -1.42 119.26 123.94 1uvy h ALA 17 Ca 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uvy h ALA 17 Cb 0.82 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1uvy h ALA 17 CO 0.07 -0.61 -0.08 0.37 0.00 0.00 0.00 179.25 179.01 1uvy h GLN 18 N -0.20 0.17 0.51 0.00 5.75 -1.17 -1.87 115.11 118.30 1uvy h GLN 18 Ca 0.06 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1uvy h GLN 18 Cb 0.28 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 1uvy h GLN 18 CO -0.16 0.26 -0.30 0.35 -2.65 0.00 0.00 178.83 176.33 1uvy h PHE 19 N 0.17 -0.78 -0.25 3.99 3.57 -0.25 0.16 116.94 123.55 1uvy h PHE 19 Ca 0.04 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1uvy h PHE 19 Cb 0.25 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1uvy h PHE 19 CO 0.00 -0.46 -0.18 1.88 -2.23 0.00 0.00 178.31 177.32 1uvy h TYR 20 N -0.76 0.47 0.16 0.41 -1.99 -1.07 -1.74 116.97 112.45 1uvy h TYR 20 Ca -0.06 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 60.58 1uvy h TYR 20 Cb 0.61 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.22 1uvy h TYR 20 CO -0.08 0.59 -0.08 0.00 -0.00 0.00 0.00 178.16 178.59 1uvy h ALA 21 N 1.42 -0.22 -0.12 3.88 0.00 -1.03 0.23 119.26 123.42 1uvy h ALA 21 Ca 0.07 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1uvy h ALA 21 Cb 0.55 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1uvy h ALA 21 CO 0.04 -0.59 0.16 -0.91 0.00 0.00 0.00 179.25 177.94 1uvy h ASN 22 N -0.28 0.00 0.02 0.00 2.35 -0.41 -0.78 115.58 116.48 1uvy h ASN 22 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1uvy h ASN 22 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1uvy h ASN 22 CO 0.04 0.00 -0.01 0.40 -1.65 0.00 0.00 177.43 176.20 1uvy h ILE 23 N 0.00 1.43 0.00 2.81 2.04 -0.27 -3.09 117.51 120.43 1uvy h ILE 23 Ca 0.06 -1.79 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1uvy h ILE 23 Cb 0.37 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 1uvy h ILE 23 CO -0.00 0.44 0.00 1.56 0.00 0.00 0.00 178.15 180.15 1uvy h GLN 24 N -0.86 0.00 -0.01 2.37 4.20 -0.22 0.13 115.11 120.72 1uvy h GLN 24 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1uvy h GLN 24 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1uvy h GLN 24 CO 0.01 0.00 -0.24 0.00 -0.67 0.00 0.00 178.83 177.93 1uvy n ALA 25 N -1.87 3.03 -2.89 3.87 0.00 -0.37 -4.73 120.51 117.55 1uvy n ALA 25 Ca -0.00 -0.36 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 1uvy n ALA 25 Cb 0.15 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.29 1uvy n ALA 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1uvy s ASP 26 N -2.56 5.57 0.21 0.00 -1.08 0.46 -4.98 116.67 114.28 1uvy s ASP 26 Ca 0.24 -0.74 -0.11 0.00 -0.52 0.00 0.00 52.55 51.42 1uvy s ASP 26 Cb 0.19 -1.99 0.27 0.00 -1.46 0.00 0.00 42.92 39.93 1uvy s ASP 26 CO 0.53 -0.27 1.70 0.00 0.52 0.00 0.00 175.17 177.65 1uvy h ALA 27 N 8.37 0.66 0.00 3.66 0.00 -1.85 0.25 119.26 130.36 1uvy h ALA 27 Ca -0.29 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1uvy h ALA 27 Cb 1.13 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1uvy h ALA 27 CO 0.63 -0.32 0.10 0.25 0.00 0.00 0.00 179.25 179.91 1uvy n THR 28 N -5.15 1.02 0.00 0.00 -2.24 -1.26 -3.30 114.28 103.35 1uvy n THR 28 Ca 0.08 0.70 0.00 0.00 -2.27 0.00 0.00 64.05 62.57 1uvy n THR 28 Cb 0.31 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 1uvy n THR 28 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1uvy n VAL 29 N -2.07 0.00 -0.27 2.28 0.24 -1.06 -4.86 118.33 112.58 1uvy n VAL 29 Ca -0.01 -0.00 0.25 0.00 -2.04 0.00 0.00 64.34 62.54 1uvy n VAL 29 Cb 0.12 0.23 0.59 0.00 -1.47 0.00 0.00 33.84 33.31 1uvy n VAL 29 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uvy h ALA 30 N 0.00 2.49 -0.70 2.33 0.00 -0.49 -2.55 119.26 120.33 1uvy h ALA 30 Ca 0.00 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1uvy h ALA 30 Cb 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.73 1uvy h ALA 30 CO 0.00 -0.82 0.22 1.15 0.00 0.00 0.00 179.25 179.80 1uvy h THR 31 N 0.26 0.62 -0.47 0.00 2.02 -1.82 -2.12 112.91 111.40 1uvy h THR 31 Ca 0.52 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.65 1uvy h THR 31 Cb 1.58 0.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 1uvy h THR 31 CO -0.16 0.06 0.32 -0.26 0.37 0.00 0.00 175.52 175.85 1uvy h PHE 32 N 0.35 0.35 -0.31 3.16 -1.00 -1.84 -1.05 116.94 116.60 1uvy h PHE 32 Ca 0.39 0.01 -0.03 0.00 2.81 0.00 0.00 57.97 61.15 1uvy h PHE 32 Cb 0.60 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1uvy h PHE 32 CO -0.21 0.19 0.03 1.19 -1.61 0.00 0.00 178.31 177.90 1uvy n PHE 33 N -4.47 1.09 -2.10 -0.55 3.01 -0.80 -4.90 117.46 108.74 1uvy n PHE 33 Ca 0.07 -0.45 -0.42 0.00 1.01 0.00 0.00 57.45 57.66 1uvy n PHE 33 Cb 0.29 -0.34 -0.03 0.00 -0.01 0.00 0.00 39.48 39.39 1uvy n PHE 33 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1uvy s ASN 34 N -0.36 6.76 -1.63 4.37 -0.87 -0.40 -2.49 114.94 120.31 1uvy s ASN 34 Ca 0.27 2.37 0.00 0.00 -1.57 0.00 0.00 52.86 53.93 1uvy s ASN 34 Cb 0.21 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.86 1uvy s ASN 34 CO 0.08 -0.72 0.00 0.61 -2.57 0.00 0.00 177.10 174.50 1uvy n GLY 35 N 3.62 -0.18 3.73 0.66 0.00 -1.26 -4.99 105.19 106.77 1uvy n GLY 35 Ca 0.13 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1uvy n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvy s ILE 36 N -2.90 4.54 -0.59 -0.61 -1.09 -1.04 -5.05 121.20 114.46 1uvy s ILE 36 Ca 0.00 -0.25 -0.27 0.00 -2.23 0.00 0.00 60.65 57.91 1uvy s ILE 36 Cb 0.00 -2.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.91 1uvy s ILE 36 CO 0.00 0.54 1.74 -0.62 -1.23 0.00 0.00 174.94 175.37 1uvy s ASP 37 N -1.12 5.53 0.17 3.58 -1.08 -1.26 -4.89 116.67 117.59 1uvy s ASP 37 Ca 0.16 0.36 -0.09 0.00 -0.52 0.00 0.00 52.55 52.46 1uvy s ASP 37 Cb -0.12 -2.53 0.03 0.00 -1.46 0.00 0.00 42.92 38.84 1uvy s ASP 37 CO 0.05 -2.17 1.56 0.24 0.52 0.00 0.00 175.17 175.37 1uvy h MET 38 N 13.79 0.96 0.00 4.34 2.86 -1.96 -0.89 114.93 134.02 1uvy h MET 38 Ca -0.27 -0.42 -0.03 0.00 -2.06 0.00 0.00 59.70 56.93 1uvy h MET 38 Cb 1.14 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 1uvy h MET 38 CO 1.20 1.08 -0.13 -1.35 1.06 0.00 0.00 176.91 178.77 1uvy h PRO 39 N 0.82 0.00 0.24 -0.22 0.11 -1.99 -0.00 132.00 130.95 1uvy h PRO 39 Ca 0.10 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.88 1uvy h PRO 39 Cb 0.81 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.95 1uvy h PRO 39 CO 0.07 0.13 -1.45 -0.97 -0.21 0.00 0.00 178.00 175.56 1uvy h ASN 40 N 0.00 0.79 -0.86 -2.05 -0.73 -1.90 -2.00 115.58 108.83 1uvy h ASN 40 Ca -0.00 -0.85 0.01 0.00 1.87 0.00 0.00 56.30 57.33 1uvy h ASN 40 Cb 0.43 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.72 1uvy h ASN 40 CO 0.02 1.66 0.57 1.56 -0.37 0.00 0.00 177.43 180.87 1uvy h GLN 41 N 0.14 1.13 -0.48 6.67 1.08 -0.73 0.09 115.11 123.01 1uvy h GLN 41 Ca -0.24 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 56.87 1uvy h GLN 41 Cb 2.15 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 29.30 1uvy h GLN 41 CO 0.27 0.75 0.23 1.15 -0.95 0.00 0.00 178.83 180.27 1uvy h THR 42 N 1.17 1.19 -0.19 -0.54 2.02 -0.99 -2.00 112.91 113.57 1uvy h THR 42 Ca 0.31 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.90 1uvy h THR 42 Cb -0.13 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1uvy h THR 42 CO -0.07 0.21 -0.07 0.78 0.37 0.00 0.00 175.52 176.74 1uvy h ASN 43 N 0.63 0.40 -0.02 4.18 2.35 -0.61 -1.66 115.58 120.85 1uvy h ASN 43 Ca 0.16 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1uvy h ASN 43 Cb 0.13 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1uvy h ASN 43 CO -0.02 0.70 0.00 0.11 -1.65 0.00 0.00 177.43 176.57 1uvy h LYS 44 N 0.09 0.03 -0.84 0.81 1.79 -1.02 -1.60 116.57 115.84 1uvy h LYS 44 Ca 0.05 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.56 1uvy h LYS 44 Cb 0.54 -0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.13 1uvy h LYS 44 CO 0.02 0.27 0.52 1.15 -1.08 0.00 0.00 179.45 180.33 1uvy h THR 45 N -0.21 1.07 0.17 -0.16 2.02 -1.42 0.47 112.91 114.83 1uvy h THR 45 Ca 0.01 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1uvy h THR 45 Cb 0.25 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1uvy h THR 45 CO 0.00 0.18 -0.15 0.00 0.37 0.00 0.00 175.52 175.92 1uvy h ALA 46 N 1.38 -0.31 -0.50 6.16 0.00 -1.06 0.13 119.26 125.06 1uvy h ALA 46 Ca 0.35 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.32 1uvy h ALA 46 Cb 0.12 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.02 1uvy h ALA 46 CO -0.15 -0.69 -0.04 0.00 0.00 0.00 0.00 179.25 178.37 1uvy h ALA 47 N 0.47 0.43 -0.50 0.00 0.00 -0.44 -0.59 119.26 118.64 1uvy h ALA 47 Ca -0.00 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.13 1uvy h ALA 47 Cb 0.31 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 1uvy h ALA 47 CO -0.03 -0.41 0.22 0.35 0.00 0.00 0.00 179.25 179.38 1uvy h PHE 48 N 0.07 0.39 -0.18 0.00 3.57 -0.18 -2.49 116.94 118.13 1uvy h PHE 48 Ca 0.25 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.60 1uvy h PHE 48 Cb 0.38 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 1uvy h PHE 48 CO -0.35 0.17 -0.60 -0.07 -2.23 0.00 0.00 178.31 175.22 1uvy h LEU 49 N 0.43 0.69 -0.54 0.59 3.38 0.22 -1.65 115.31 118.43 1uvy h LEU 49 Ca 0.23 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.83 1uvy h LEU 49 Cb 0.19 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1uvy h LEU 49 CO -0.20 1.13 0.33 0.00 0.09 0.00 0.00 178.44 179.79 1uvy h ALA 51 N 1.24 0.00 0.00 0.00 0.00 -1.29 1.35 119.26 120.57 1uvy h ALA 51 Ca 0.22 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1uvy h ALA 51 Cb 0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1uvy h ALA 51 CO -0.10 -0.43 -0.20 0.00 0.00 0.00 0.00 179.25 178.52 1uvy h ALA 52 N 0.87 1.27 -0.01 0.00 0.00 -0.88 -2.26 119.26 118.25 1uvy h ALA 52 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1uvy h ALA 52 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1uvy h ALA 52 CO -0.00 0.26 -0.02 1.28 0.00 0.00 0.00 179.25 180.76 1uvy n LEU 53 N -3.73 0.84 0.00 0.00 4.77 0.24 -4.89 117.00 114.23 1uvy n LEU 53 Ca -0.01 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1uvy n LEU 53 Cb 0.32 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1uvy n LEU 53 CO 0.33 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 1uvy n GLY 54 N 1.13 0.98 3.53 -0.72 0.00 -0.85 -1.43 105.19 107.84 1uvy n GLY 54 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1uvy n GLY 54 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uvy s GLY 55 N -1.34 1.58 0.03 -0.02 0.00 0.46 -4.91 107.32 103.12 1uvy s GLY 55 Ca 0.00 0.09 -0.27 0.00 0.00 0.00 0.00 44.72 44.53 1uvy s GLY 55 CO 0.00 0.73 1.25 -2.55 0.00 0.00 0.00 173.10 172.52 1uvy h PRO 56 N -2.46 -0.95 -6.53 2.90 0.11 -1.93 -3.42 132.00 119.72 1uvy h PRO 56 Ca -0.57 0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 1uvy h PRO 56 Cb 1.32 0.22 -0.07 0.00 0.11 0.00 0.00 31.00 32.58 1uvy h PRO 56 CO 0.48 -0.63 0.91 -0.80 -0.21 0.00 0.00 178.00 177.74 1uvy s ASN 57 N -3.94 6.74 0.83 -2.05 0.01 -1.26 -5.03 114.94 110.24 1uvy s ASN 57 Ca -0.14 0.74 -0.12 0.00 -0.71 0.00 0.00 52.86 52.63 1uvy s ASN 57 Cb 0.01 -2.55 0.09 0.00 0.41 0.00 0.00 41.25 39.22 1uvy s ASN 57 CO 0.43 -1.11 1.10 0.00 -1.51 0.00 0.00 177.10 176.01 1uvy s ALA 58 N 4.19 2.03 0.08 0.60 0.00 -1.26 -4.30 121.76 123.10 1uvy s ALA 58 Ca 0.48 -0.18 -0.31 0.00 0.00 0.00 0.00 51.96 51.95 1uvy s ALA 58 Cb -0.10 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 19.82 1uvy s ALA 58 CO 0.25 -1.92 1.40 -0.46 0.00 0.00 0.00 175.76 175.03 1uvy s TRP 59 N -3.10 3.10 -0.12 0.00 -0.11 -1.26 -4.92 118.94 112.53 1uvy s TRP 59 Ca 0.62 0.90 -0.01 0.00 1.22 0.00 0.00 56.10 58.83 1uvy s TRP 59 Cb -0.15 -3.68 -0.07 0.00 -1.50 0.00 0.00 33.47 28.06 1uvy s TRP 59 CO 0.55 -2.44 -0.12 0.25 -4.62 0.00 0.00 176.95 170.57 1uvy n THR 60 N 4.18 0.70 -0.56 5.86 -2.24 -1.26 -5.07 114.28 115.89 1uvy n THR 60 Ca 0.12 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1uvy n THR 60 Cb 0.43 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1uvy n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uvy n GLY 61 N 2.78 0.00 3.50 3.38 0.00 -1.26 -4.91 105.19 108.68 1uvy n GLY 61 Ca -0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1uvy n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvy n ARG 62 N 2.24 -0.85 -2.51 1.61 1.74 -1.26 -4.93 116.66 112.70 1uvy n ARG 62 Ca 0.00 -0.20 -0.42 0.00 -0.77 0.00 0.00 57.85 56.45 1uvy n ARG 62 Cb 0.00 -2.08 -0.03 0.00 -1.02 0.00 0.00 32.46 29.34 1uvy n ARG 62 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1uvy s ASN 63 N -2.28 7.10 0.19 0.55 3.84 -1.26 -4.92 114.94 118.16 1uvy s ASN 63 Ca 0.62 1.75 -0.09 0.00 0.21 0.00 0.00 52.86 55.35 1uvy s ASN 63 Cb -0.21 -2.56 0.11 0.00 -0.55 0.00 0.00 41.25 38.04 1uvy s ASN 63 CO 0.63 -0.55 1.72 -0.07 -2.79 0.00 0.00 177.10 176.04 1uvy h LEU 64 N 8.14 1.04 -0.61 3.21 3.38 -1.92 0.35 115.31 128.91 1uvy h LEU 64 Ca -0.33 -0.22 0.10 0.00 0.09 0.00 0.00 57.88 57.52 1uvy h LEU 64 Cb 1.16 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 1uvy h LEU 64 CO 0.87 0.99 0.19 0.50 0.09 0.00 0.00 178.44 181.09 1uvy h LYS 65 N 1.04 0.34 -0.32 1.13 3.64 -1.92 -1.12 116.57 119.37 1uvy h LYS 65 Ca 0.22 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.48 1uvy h LYS 65 Cb 0.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1uvy h LYS 65 CO -0.00 0.23 -0.20 1.49 -2.27 0.00 0.00 179.45 178.69 1uvy h GLU 66 N 0.35 0.70 -0.73 1.90 4.81 -1.70 -2.95 114.58 116.96 1uvy h GLU 66 Ca 0.31 -0.33 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1uvy h GLU 66 Cb 0.42 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 1uvy h GLU 66 CO -0.34 0.93 0.42 0.28 -0.73 0.00 0.00 179.01 179.56 1uvy h VAL 67 N 0.46 0.96 -0.51 0.32 2.07 0.56 -3.01 116.25 117.11 1uvy h VAL 67 Ca 0.06 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1uvy h VAL 67 Cb 0.75 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1uvy h VAL 67 CO 0.06 0.14 0.00 1.41 0.02 0.00 0.00 177.57 179.19 1uvy n HIS 68 N -4.75 0.84 -2.07 1.57 8.25 -0.51 -4.98 115.22 113.57 1uvy n HIS 68 Ca 0.10 -0.38 -0.40 0.00 -0.26 0.00 0.00 57.72 56.78 1uvy n HIS 68 Cb 0.20 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 1uvy n HIS 68 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uvy s ALA 69 N -1.46 3.40 -0.71 -1.41 0.00 -1.12 -3.58 121.76 116.88 1uvy s ALA 69 Ca 0.36 1.26 -0.06 0.00 0.00 0.00 0.00 51.96 53.53 1uvy s ALA 69 Cb 0.20 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.84 1uvy s ALA 69 CO 0.22 -0.74 0.65 0.09 0.00 0.00 0.00 175.76 175.97 1uvy n ASN 70 N 0.48 -6.47 0.00 0.00 3.02 -1.26 -4.91 115.26 106.12 1uvy n ASN 70 Ca 0.02 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 1uvy n ASN 70 Cb 0.42 -3.58 0.00 0.00 -0.61 0.00 0.00 39.78 36.01 1uvy n ASN 70 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1uvy n MET 71 N -1.79 2.05 -1.00 3.52 1.56 -1.23 -5.02 117.12 115.20 1uvy n MET 71 Ca -0.12 0.00 -0.00 0.00 -0.27 0.00 0.00 57.70 57.31 1uvy n MET 71 Cb 0.59 -0.17 -0.00 0.00 2.15 0.00 0.00 33.22 35.79 1uvy n MET 71 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1uvy n GLY 72 N 0.29 0.46 3.72 -5.12 0.00 -1.26 -5.01 105.19 98.27 1uvy n GLY 72 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1uvy n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvy s VAL 73 N -2.00 4.00 0.37 1.61 1.01 -1.26 -4.86 120.40 119.26 1uvy s VAL 73 Ca 0.00 1.47 0.07 0.00 0.00 0.00 0.00 61.98 63.52 1uvy s VAL 73 Cb 0.00 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1uvy s VAL 73 CO 0.00 0.13 0.39 -0.94 0.00 0.00 0.00 175.10 174.68 1uvy s SER 74 N 0.93 5.42 0.20 3.32 1.04 -1.26 -1.42 113.70 121.93 1uvy s SER 74 Ca 0.58 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 56.44 1uvy s SER 74 Cb -0.30 -0.89 0.13 0.00 0.10 0.00 0.00 66.02 65.07 1uvy s SER 74 CO 0.30 -0.49 1.76 0.78 0.98 0.00 0.00 173.24 176.57 1uvy h ASN 75 N 1.04 1.04 0.48 7.02 2.35 -1.97 0.18 115.58 125.72 1uvy h ASN 75 Ca -0.44 -0.18 -0.01 0.00 -0.55 0.00 0.00 56.30 55.12 1uvy h ASN 75 Cb 1.26 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1uvy h ASN 75 CO 0.55 0.93 -0.35 0.00 -1.65 0.00 0.00 177.43 176.92 1uvy h ALA 76 N 1.14 -0.83 -0.57 -0.83 0.00 -1.96 0.12 119.26 116.34 1uvy h ALA 76 Ca 0.25 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.10 1uvy h ALA 76 Cb 0.23 0.46 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1uvy h ALA 76 CO -0.02 -0.99 0.18 1.96 0.00 0.00 0.00 179.25 180.38 1uvy h GLN 77 N -0.81 0.33 -0.58 0.00 4.20 -1.88 -0.57 115.11 115.80 1uvy h GLN 77 Ca -0.05 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.67 1uvy h GLN 77 Cb 0.68 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.35 1uvy h GLN 77 CO 0.02 0.22 0.35 0.35 -0.67 0.00 0.00 178.83 179.09 1uvy h PHE 78 N 0.34 0.65 -0.76 2.96 3.57 -0.20 -1.75 116.94 121.75 1uvy h PHE 78 Ca 0.29 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.92 1uvy h PHE 78 Cb 0.36 -0.21 -0.08 0.00 2.79 0.00 0.00 35.95 38.82 1uvy h PHE 78 CO -0.19 0.36 0.38 1.15 -2.23 0.00 0.00 178.31 177.78 1uvy h THR 79 N 0.68 0.81 -0.38 4.41 2.02 0.65 -0.09 112.91 121.02 1uvy h THR 79 Ca 0.24 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 67.24 1uvy h THR 79 Cb 0.05 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 1uvy h THR 79 CO -0.11 0.11 0.18 0.74 0.37 0.00 0.00 175.52 176.81 1uvy h THR 80 N 0.62 0.97 -0.33 3.16 2.02 -0.33 -0.22 112.91 118.79 1uvy h THR 80 Ca 0.39 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1uvy h THR 80 Cb 0.46 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1uvy h THR 80 CO -0.30 0.07 0.15 0.58 0.37 0.00 0.00 175.52 176.39 1uvy h VAL 81 N 0.37 1.17 -0.85 3.16 2.07 -0.59 -1.56 116.25 120.02 1uvy h VAL 81 Ca 0.16 -0.51 0.15 0.00 0.82 0.00 0.00 66.70 67.33 1uvy h VAL 81 Cb 0.08 0.89 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 1uvy h VAL 81 CO -0.12 0.18 0.42 0.40 0.02 0.00 0.00 177.57 178.47 1uvy h ILE 82 N 0.40 0.69 0.00 4.57 1.08 -0.37 1.00 117.51 124.88 1uvy h ILE 82 Ca 0.11 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 1uvy h ILE 82 Cb 0.15 0.06 -0.00 0.00 -3.07 0.00 0.00 36.82 33.96 1uvy h ILE 82 CO -0.01 0.11 -0.10 1.23 -0.69 0.00 0.00 178.15 178.68 1uvy h GLY 83 N 0.58 0.00 2.00 5.37 0.00 -0.14 -0.11 103.07 110.77 1uvy h GLY 83 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.69 1uvy h GLY 83 CO -0.38 0.00 -0.54 0.45 0.00 0.00 0.00 176.54 176.06 1uvy h HIS 84 N 0.00 0.00 0.00 5.60 3.86 0.19 -0.24 115.15 124.56 1uvy h HIS 84 Ca -0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 1uvy h HIS 84 Cb 0.26 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.75 1uvy h HIS 84 CO 0.00 0.54 -1.03 1.25 0.86 0.00 0.00 177.93 179.55 1uvy h LEU 85 N 0.00 0.90 -0.34 2.43 5.85 0.55 -2.31 115.31 122.40 1uvy h LEU 85 Ca -0.01 -0.74 -0.07 0.00 0.84 0.00 0.00 57.88 57.90 1uvy h LEU 85 Cb 1.15 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1uvy h LEU 85 CO 0.07 1.53 -0.08 -0.09 -0.34 0.00 0.00 178.44 179.53 1uvy h ARG 86 N 0.37 0.64 -0.28 1.25 2.43 -1.00 0.14 114.38 117.93 1uvy h ARG 86 Ca -0.13 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 58.75 1uvy h ARG 86 Cb 1.69 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.19 1uvy h ARG 86 CO 0.20 0.81 -0.01 0.66 -1.51 0.00 0.00 179.97 180.13 1uvy h SER 87 N 0.43 0.48 -0.42 -3.80 4.64 -1.12 -0.44 113.55 113.32 1uvy h SER 87 Ca 0.09 -0.32 0.08 0.00 -0.47 0.00 0.00 61.79 61.17 1uvy h SER 87 Cb 0.57 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.46 1uvy h SER 87 CO 0.03 0.68 -0.02 0.00 -0.87 0.00 0.00 176.83 176.66 1uvy h ALA 88 N 0.82 0.38 -0.67 5.18 0.00 -1.21 -0.05 119.26 123.71 1uvy h ALA 88 Ca 0.08 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1uvy h ALA 88 Cb 0.44 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1uvy h ALA 88 CO 0.02 -0.40 0.24 -0.07 0.00 0.00 0.00 179.25 179.03 1uvy h LEU 89 N 0.09 0.92 -0.01 0.00 3.38 -0.56 -2.72 115.31 116.42 1uvy h LEU 89 Ca 0.21 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1uvy h LEU 89 Cb 0.31 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1uvy h LEU 89 CO -0.36 0.84 -0.00 0.74 0.09 0.00 0.00 178.44 179.75 1uvy h THR 90 N 0.97 1.27 0.00 0.22 2.02 0.50 -2.31 112.91 115.58 1uvy h THR 90 Ca 0.22 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1uvy h THR 90 Cb 0.23 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1uvy h THR 90 CO -0.01 0.21 0.00 0.61 0.37 0.00 0.00 175.52 176.70 1uvy n GLY 91 N -0.17 -0.89 0.01 2.16 0.00 -0.19 -0.90 105.19 105.21 1uvy n GLY 91 Ca -0.08 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1uvy n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvy n ALA 92 N -1.58 2.76 -0.02 4.61 0.00 -0.89 -4.93 120.51 120.47 1uvy n ALA 92 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1uvy n ALA 92 Cb 0.12 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1uvy n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uvy n GLY 93 N 1.48 0.36 3.70 0.00 0.00 -0.08 -5.06 105.19 105.59 1uvy n GLY 93 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1uvy n GLY 93 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1uvy n VAL 94 N -2.00 2.84 -2.41 1.61 0.31 -1.06 -4.94 118.33 112.68 1uvy n VAL 94 Ca 0.00 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.46 1uvy n VAL 94 Cb 0.00 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.36 1uvy n VAL 94 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvy s ALA 95 N -1.24 3.05 0.15 3.52 0.00 -1.26 -4.79 121.76 121.19 1uvy s ALA 95 Ca 0.64 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.11 1uvy s ALA 95 Cb -0.49 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.27 1uvy s ALA 95 CO 0.56 -0.41 1.55 0.00 0.00 0.00 0.00 175.76 177.46 1uvy h ALA 96 N 2.33 -0.57 -0.69 0.00 0.00 -1.99 -1.26 119.26 117.08 1uvy h ALA 96 Ca -0.49 0.06 0.15 0.00 0.00 0.00 0.00 54.91 54.64 1uvy h ALA 96 Cb 1.23 1.12 -0.12 0.00 0.00 0.00 0.00 17.79 20.02 1uvy h ALA 96 CO 0.61 -0.96 0.02 0.00 0.00 0.00 0.00 179.25 178.93 1uvy h ALA 97 N 0.31 0.72 -0.51 0.00 0.00 -2.00 -0.14 119.26 117.64 1uvy h ALA 97 Ca 0.13 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1uvy h ALA 97 Cb 0.55 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1uvy h ALA 97 CO -0.70 -0.40 0.06 1.25 0.00 0.00 0.00 179.25 179.46 1uvy h LEU 98 N 0.13 0.77 0.20 0.00 5.85 -1.65 -1.75 115.31 118.85 1uvy h LEU 98 Ca 0.37 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1uvy h LEU 98 Cb 0.63 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1uvy h LEU 98 CO -0.59 0.80 -0.39 0.58 -0.34 0.00 0.00 178.44 178.51 1uvy h VAL 99 N 0.77 0.21 -0.58 1.05 2.07 -0.02 0.21 116.25 119.96 1uvy h VAL 99 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 1uvy h VAL 99 Cb 0.38 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1uvy h VAL 99 CO 0.01 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 177.65 1uvy h GLU 100 N -0.67 0.76 -0.24 1.57 4.39 -1.20 0.55 114.58 119.74 1uvy h GLU 100 Ca 0.01 -0.05 -0.11 0.00 0.34 0.00 0.00 59.36 59.55 1uvy h GLU 100 Cb 0.67 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1uvy h GLU 100 CO -0.18 0.51 -0.32 1.96 -1.16 0.00 0.00 179.01 179.82 1uvy h GLN 101 N 0.78 0.51 -0.02 2.33 4.20 -0.37 0.61 115.11 123.15 1uvy h GLN 101 Ca 0.21 -0.22 -0.19 0.00 0.06 0.00 0.00 58.65 58.51 1uvy h GLN 101 Cb -0.08 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 27.70 1uvy h GLN 101 CO -0.04 0.77 -0.74 1.15 -0.67 0.00 0.00 178.83 179.29 1uvy h THR 102 N 0.44 1.37 -0.81 -0.54 2.02 0.31 -2.55 112.91 113.15 1uvy h THR 102 Ca 0.05 -2.10 -0.02 0.00 0.77 0.00 0.00 66.41 65.11 1uvy h THR 102 Cb 0.77 2.46 -0.04 0.00 -1.74 0.00 0.00 68.15 69.61 1uvy h THR 102 CO 0.06 0.63 0.42 0.58 0.37 0.00 0.00 175.52 177.58 1uvy h VAL 103 N 0.11 1.24 -0.96 3.16 2.07 0.28 -1.74 116.25 120.41 1uvy h VAL 103 Ca -0.09 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 66.87 1uvy h VAL 103 Cb 1.42 0.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1uvy h VAL 103 CO 0.15 0.28 0.61 0.00 0.02 0.00 0.00 177.57 178.62 1uvy h ALA 104 N 1.33 1.33 -0.19 1.67 0.00 0.34 0.17 119.26 123.91 1uvy h ALA 104 Ca 0.28 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 1uvy h ALA 104 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1uvy h ALA 104 CO -0.04 0.38 -0.50 0.28 0.00 0.00 0.00 179.25 179.37 1uvy h VAL 105 N 1.10 1.32 -0.67 0.00 2.07 -1.02 -2.91 116.25 116.15 1uvy h VAL 105 Ca 0.42 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.16 1uvy h VAL 105 Cb 0.18 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1uvy h VAL 105 CO -0.18 0.54 0.22 0.00 0.02 0.00 0.00 177.57 178.17 1uvy h ALA 106 N 1.04 1.12 0.00 1.67 0.00 -0.24 -2.70 119.26 120.15 1uvy h ALA 106 Ca 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1uvy h ALA 106 Cb 1.02 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1uvy h ALA 106 CO 0.09 0.61 -0.05 0.93 0.00 0.00 0.00 179.25 180.84 1uvy h GLU 107 N 0.98 0.00 0.00 0.00 4.39 -0.53 -2.63 114.58 116.80 1uvy h GLU 107 Ca 0.22 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.91 1uvy h GLU 107 Cb 0.27 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1uvy h GLU 107 CO -0.01 0.05 -0.02 1.79 -1.16 0.00 0.00 179.01 179.65 1uvy h THR 108 N 0.00 0.56 -0.14 1.13 1.35 -1.43 -0.67 112.91 113.72 1uvy h THR 108 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1uvy h THR 108 Cb 0.17 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1uvy h THR 108 CO 0.01 0.02 0.00 1.33 -0.25 0.00 0.00 175.52 176.63 1uvy n VAL 109 N -3.84 0.17 -0.28 6.82 0.24 -0.99 -4.06 118.33 116.40 1uvy n VAL 109 Ca -0.03 -0.28 -0.01 0.00 -2.04 0.00 0.00 64.34 61.98 1uvy n VAL 109 Cb 0.11 0.23 0.11 0.00 -1.47 0.00 0.00 33.84 32.82 1uvy n VAL 109 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1uvy h ARG 110 N 1.73 0.88 0.00 7.34 2.43 -1.29 -1.60 114.38 123.87 1uvy h ARG 110 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1uvy h ARG 110 Cb 0.38 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1uvy h ARG 110 CO 0.00 0.59 -0.05 0.78 -1.51 0.00 0.00 179.97 179.78 1uvy h GLY 111 N 0.91 0.00 0.45 2.80 0.00 -1.79 -1.23 103.07 104.22 1uvy h GLY 111 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1uvy h GLY 111 CO -0.14 0.00 -1.02 1.22 0.00 0.00 0.00 176.54 176.60 1uvy n ASP 112 N -3.49 0.65 -0.10 0.19 8.00 -0.64 -4.47 116.55 116.69 1uvy n ASP 112 Ca -0.02 -0.40 -0.13 0.00 0.71 0.00 0.00 54.79 54.95 1uvy n ASP 112 Cb 0.17 0.86 -0.10 0.00 -0.02 0.00 0.00 41.12 42.03 1uvy n ASP 112 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1uvy n VAL 113 N -1.80 1.13 -2.41 2.53 0.31 -0.97 -3.70 118.33 113.42 1uvy n VAL 113 Ca 0.02 -0.48 -0.42 0.00 -0.01 0.00 0.00 64.34 63.46 1uvy n VAL 113 Cb 0.41 -1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 32.21 1uvy n VAL 113 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1uvy s VAL 114 N -2.40 3.97 0.00 2.52 1.01 -0.49 -4.58 120.40 120.43 1uvy s VAL 114 Ca -0.23 1.44 0.09 0.00 0.00 0.00 0.00 61.98 63.28 1uvy s VAL 114 Cb 0.06 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.68 1uvy s VAL 114 CO 0.49 0.13 1.03 0.35 0.00 0.00 0.00 175.10 177.10 1uvy n THR 115 N 3.75 0.00 -0.44 3.92 -2.24 -0.51 -4.89 114.28 113.87 1uvy n THR 115 Ca 0.08 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1uvy n THR 115 Cb 0.46 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1uvy n THR 115 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05