#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvz s THR 2 N 0.00 -0.07 0.13 4.28 2.01 -1.26 -1.07 115.64 119.65 1uvz s THR 2 Ca 0.00 0.16 -0.07 0.00 0.31 0.00 0.00 61.69 62.10 1uvz s THR 2 Cb 0.00 -0.39 -0.02 0.00 0.01 0.00 0.00 72.50 72.11 1uvz s THR 2 CO 0.00 0.07 0.19 0.72 -0.69 0.00 0.00 174.62 174.90 1uvz s PHE 3 N 1.37 0.45 -0.23 4.92 -0.71 -0.68 -4.98 117.98 118.13 1uvz s PHE 3 Ca -0.08 -0.85 -0.10 0.00 -1.04 0.00 0.00 56.93 54.85 1uvz s PHE 3 Cb -0.11 -0.17 -0.05 0.00 -1.21 0.00 0.00 43.02 41.48 1uvz s PHE 3 CO -0.09 -0.61 0.16 -0.80 -1.34 0.00 0.00 175.22 172.54 1uvz s ASN 4 N -2.96 6.15 -0.06 1.98 0.01 -1.26 -0.90 114.94 117.89 1uvz s ASN 4 Ca 0.15 0.15 -0.30 0.00 -0.71 0.00 0.00 52.86 52.16 1uvz s ASN 4 Cb 0.05 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.56 1uvz s ASN 4 CO -0.03 0.09 1.45 -0.63 -1.51 0.00 0.00 177.10 176.47 1uvz s ILE 5 N 0.87 3.82 -0.06 0.60 -1.09 -0.05 -4.92 121.20 120.37 1uvz s ILE 5 Ca 0.08 1.09 -0.02 0.00 -2.23 0.00 0.00 60.65 59.57 1uvz s ILE 5 Cb -0.13 -3.70 -0.27 0.00 -1.58 0.00 0.00 42.46 36.78 1uvz s ILE 5 CO 0.03 -0.06 0.62 1.56 -1.23 0.00 0.00 174.94 175.86 1uvz h GLN 6 N 8.49 0.22 -2.21 2.79 1.08 -1.93 -3.45 115.11 120.10 1uvz h GLN 6 Ca -0.35 -0.38 0.22 0.00 -1.45 0.00 0.00 58.65 56.68 1uvz h GLN 6 Cb 1.16 0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 28.66 1uvz h GLN 6 CO 0.94 1.05 0.64 0.16 -0.95 0.00 0.00 178.83 180.67 1uvz s ASP 7 N -6.86 -0.06 0.11 1.46 1.47 -1.26 -5.04 116.67 106.48 1uvz s ASP 7 Ca -0.14 -0.44 -0.22 0.00 1.18 0.00 0.00 52.55 52.93 1uvz s ASP 7 Cb 0.07 0.39 -0.05 0.00 -0.34 0.00 0.00 42.92 42.99 1uvz s ASP 7 CO 0.82 -0.75 1.39 1.23 0.68 0.00 0.00 175.17 178.53 1uvz h GLY 8 N 2.00 -1.37 1.25 2.12 0.00 -1.97 -1.89 103.07 103.21 1uvz h GLY 8 Ca -0.27 0.88 0.04 0.00 0.00 0.00 0.00 47.33 47.99 1uvz h GLY 8 CO 0.31 -0.27 0.40 -2.55 0.00 0.00 0.00 176.54 174.43 1uvz h PRO 9 N -0.05 0.65 -0.64 4.80 0.11 -1.99 -2.31 132.00 132.58 1uvz h PRO 9 Ca 0.10 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1uvz h PRO 9 Cb 0.31 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.25 1uvz h PRO 9 CO -0.63 0.43 0.42 0.22 -0.21 0.00 0.00 178.00 178.23 1uvz h ASP 10 N 0.67 0.73 -0.43 -2.05 3.58 -1.87 -0.65 116.42 116.41 1uvz h ASP 10 Ca 0.25 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 1uvz h ASP 10 Cb 0.15 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1uvz h ASP 10 CO -0.07 0.53 -0.03 0.15 -2.88 0.00 0.00 179.24 176.94 1uvz h PHE 11 N 0.86 0.85 -0.94 0.28 3.57 -0.99 -0.18 116.94 120.39 1uvz h PHE 11 Ca 0.23 -0.16 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1uvz h PHE 11 Cb -0.10 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 1uvz h PHE 11 CO -0.03 0.85 0.62 0.37 -2.23 0.00 0.00 178.31 177.89 1uvz h GLN 12 N 0.60 1.19 -0.01 1.11 5.75 -1.28 -1.55 115.11 120.93 1uvz h GLN 12 Ca 0.12 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1uvz h GLN 12 Cb 0.53 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 28.81 1uvz h GLN 12 CO 0.03 0.79 -0.02 0.22 -2.65 0.00 0.00 178.83 177.19 1uvz h ASP 13 N 1.23 0.03 0.00 -0.69 3.58 -0.86 -1.32 116.42 118.39 1uvz h ASP 13 Ca 0.36 -0.62 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1uvz h ASP 13 Cb -0.07 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 40.97 1uvz h ASP 13 CO -0.09 0.65 -1.27 0.54 -2.88 0.00 0.00 179.24 176.19 1uvz n ARG 14 N -4.77 0.67 -0.02 0.28 1.74 -0.10 -3.84 116.66 110.63 1uvz n ARG 14 Ca -0.09 -0.07 -0.04 0.00 -0.77 0.00 0.00 57.85 56.89 1uvz n ARG 14 Cb 0.32 -1.42 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 1uvz n ARG 14 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1uvz n VAL 15 N -1.72 1.22 -0.21 1.55 0.31 -0.64 -4.48 118.33 114.35 1uvz n VAL 15 Ca 0.01 0.27 -0.07 0.00 -0.01 0.00 0.00 64.34 64.54 1uvz n VAL 15 Cb 0.38 -1.88 0.03 0.00 -0.91 0.00 0.00 33.84 31.45 1uvz n VAL 15 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1uvz h VAL 16 N -0.44 1.21 -0.99 2.52 2.07 -1.43 -2.30 116.25 116.89 1uvz h VAL 16 Ca 0.00 -0.60 -0.52 0.00 0.82 0.00 0.00 66.70 66.40 1uvz h VAL 16 Cb 0.44 0.53 -0.31 0.00 -1.52 0.00 0.00 31.29 30.43 1uvz h VAL 16 CO 0.00 0.24 0.66 0.59 0.02 0.00 0.00 177.57 179.08 1uvz n ASN 17 N -4.53 3.85 -4.76 0.57 3.02 -0.50 -3.42 115.26 109.49 1uvz n ASN 17 Ca 0.03 -3.60 -0.40 0.00 -0.03 0.00 0.00 54.58 50.59 1uvz n ASN 17 Cb 0.13 -0.84 -0.05 0.00 -0.61 0.00 0.00 39.78 38.40 1uvz n ASN 17 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1uvz s SER 18 N -1.29 7.47 0.28 6.41 0.15 -0.87 -4.84 113.70 121.01 1uvz s SER 18 Ca 0.57 2.06 0.25 0.00 0.70 0.00 0.00 55.95 59.52 1uvz s SER 18 Cb 0.48 -2.61 0.58 0.00 -1.71 0.00 0.00 66.02 62.76 1uvz s SER 18 CO 0.11 0.02 1.65 -0.33 1.20 0.00 0.00 173.24 175.89 1uvz h GLU 19 N 3.92 0.00 -6.34 5.44 4.39 -1.92 -3.43 114.58 116.65 1uvz h GLU 19 Ca -0.46 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.60 1uvz h GLU 19 Cb 1.20 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.74 1uvz h GLU 19 CO 0.67 0.00 -0.66 -0.08 -1.16 0.00 0.00 179.01 177.79 1uvz s THR 20 N -3.15 4.02 0.48 1.13 -1.32 -1.26 -5.02 115.64 110.52 1uvz s THR 20 Ca 0.09 -1.03 -0.24 0.00 -1.21 0.00 0.00 61.69 59.30 1uvz s THR 20 Cb 0.10 -2.93 -0.07 0.00 -1.51 0.00 0.00 72.50 68.08 1uvz s THR 20 CO 0.64 0.09 1.39 -2.84 -2.21 0.00 0.00 174.62 171.68 1uvz s PRO 21 N -2.41 3.54 -0.05 7.08 0.02 -1.26 -4.87 135.00 137.06 1uvz s PRO 21 Ca 0.26 2.32 0.05 0.00 0.02 0.00 0.00 61.00 63.65 1uvz s PRO 21 Cb -0.11 -2.53 -0.00 0.00 0.02 0.00 0.00 34.50 31.87 1uvz s PRO 21 CO 0.19 -0.90 -0.19 0.08 -0.33 0.00 0.00 177.00 175.85 1uvz s VAL 22 N -1.25 1.56 -0.18 3.83 1.01 -0.87 -2.50 120.40 122.01 1uvz s VAL 22 Ca 0.64 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.76 1uvz s VAL 22 Cb -0.42 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 1uvz s VAL 22 CO 0.52 0.45 0.06 -0.69 0.00 0.00 0.00 175.10 175.44 1uvz s VAL 23 N -0.01 4.80 -0.28 2.92 1.01 -0.28 -0.82 120.40 127.74 1uvz s VAL 23 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1uvz s VAL 23 Cb -0.12 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.16 1uvz s VAL 23 CO 0.02 0.47 -0.06 -0.69 0.00 0.00 0.00 175.10 174.85 1uvz s VAL 24 N 0.30 2.60 -0.49 2.92 1.01 0.75 -0.54 120.40 126.96 1uvz s VAL 24 Ca 0.03 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.44 1uvz s VAL 24 Cb -0.12 -2.49 0.12 0.00 0.00 0.00 0.00 36.38 33.88 1uvz s VAL 24 CO 0.00 -0.04 0.40 -0.62 0.00 0.00 0.00 175.10 174.84 1uvz s ASP 25 N 1.19 5.90 -0.33 3.32 2.15 -0.36 -1.54 116.67 127.00 1uvz s ASP 25 Ca -0.06 -1.78 -0.29 0.00 0.43 0.00 0.00 52.55 50.85 1uvz s ASP 25 Cb -0.19 -2.09 0.01 0.00 -0.30 0.00 0.00 42.92 40.34 1uvz s ASP 25 CO -0.03 -0.73 1.18 -0.36 -0.17 0.00 0.00 175.17 175.06 1uvz s PHE 26 N 1.47 2.90 0.25 -5.34 0.40 -0.64 -0.94 117.98 116.08 1uvz s PHE 26 Ca 0.04 0.99 0.02 0.00 -0.60 0.00 0.00 56.93 57.38 1uvz s PHE 26 Cb -0.27 -3.89 -0.05 0.00 0.51 0.00 0.00 43.02 39.32 1uvz s PHE 26 CO 0.01 -1.25 0.07 -3.38 0.70 0.00 0.00 175.22 171.37 1uvz s HIS 27 N 4.09 1.55 0.02 0.36 -3.43 -0.75 -2.80 115.29 114.34 1uvz s HIS 27 Ca 0.51 -1.11 -0.14 0.00 -0.80 0.00 0.00 55.06 53.51 1uvz s HIS 27 Cb -0.13 -0.92 0.02 0.00 -1.43 0.00 0.00 32.58 30.12 1uvz s HIS 27 CO 0.21 -0.26 0.30 0.00 -2.00 0.00 0.00 174.74 172.99 1uvz s ALA 28 N -3.66 -0.70 0.38 -1.38 0.00 -1.26 -1.35 121.76 113.79 1uvz s ALA 28 Ca 0.35 0.10 0.12 0.00 0.00 0.00 0.00 51.96 52.54 1uvz s ALA 28 Cb 0.08 0.23 0.77 0.00 0.00 0.00 0.00 23.12 24.20 1uvz s ALA 28 CO 0.12 -0.36 1.86 1.96 0.00 0.00 0.00 175.76 179.35 1uvz h GLN 29 N 3.45 0.06 0.00 0.00 4.20 -2.01 -1.90 115.11 118.91 1uvz h GLN 29 Ca -0.31 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.38 1uvz h GLN 29 Cb 1.19 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1uvz h GLN 29 CO 0.44 0.35 0.00 -2.67 -0.67 0.00 0.00 178.83 176.28 1uvz n TRP 30 N -4.17 0.00 -3.24 2.96 4.27 -1.26 -4.76 117.44 111.24 1uvz n TRP 30 Ca -0.02 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.15 1uvz n TRP 30 Cb 0.36 -0.29 -0.06 0.00 -1.36 0.00 0.00 31.31 29.95 1uvz n TRP 30 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1uvz h GLY 32 N 9.36 -0.57 0.92 0.00 0.00 -1.86 -2.82 103.07 108.09 1uvz h GLY 32 Ca -0.28 0.64 0.15 0.00 0.00 0.00 0.00 47.33 47.84 1uvz h GLY 32 CO 0.96 -0.11 0.39 -2.55 0.00 0.00 0.00 176.54 175.23 1uvz h PRO 33 N -0.17 0.03 0.00 4.80 0.11 -1.93 -1.87 132.00 132.97 1uvz h PRO 33 Ca 0.18 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1uvz h PRO 33 Cb 0.54 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 1uvz h PRO 33 CO -0.78 0.02 -0.21 0.00 -0.21 0.00 0.00 178.00 176.82 1uvz h LYS 35 N 0.00 0.52 0.00 0.00 1.57 -1.41 0.03 116.57 117.28 1uvz h LYS 35 Ca -0.00 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1uvz h LYS 35 Cb 0.38 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1uvz h LYS 35 CO 0.03 0.35 -0.23 0.82 -0.57 0.00 0.00 179.45 179.84 1uvz h ILE 36 N 0.54 1.12 -0.41 1.86 1.08 -1.45 -3.40 117.51 116.86 1uvz h ILE 36 Ca 0.25 -1.92 -0.09 0.00 -0.39 0.00 0.00 64.86 62.70 1uvz h ILE 36 Cb 0.28 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 1uvz h ILE 36 CO -0.07 0.38 -0.09 0.25 -0.69 0.00 0.00 178.15 177.93 1uvz h LEU 37 N -1.00 0.79 0.09 1.44 5.85 -1.13 -2.73 115.31 118.62 1uvz h LEU 37 Ca -0.06 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1uvz h LEU 37 Cb 0.78 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1uvz h LEU 37 CO -0.03 0.97 -0.26 1.23 -0.34 0.00 0.00 178.44 180.01 1uvz h GLY 38 N 0.61 -1.16 1.15 3.75 0.00 -1.21 0.14 103.07 106.34 1uvz h GLY 38 Ca 0.11 0.56 0.04 0.00 0.00 0.00 0.00 47.33 48.04 1uvz h GLY 38 CO 0.04 -0.36 0.48 -2.55 0.00 0.00 0.00 176.54 174.15 1uvz h PRO 39 N -0.39 0.85 -0.38 4.80 0.11 -1.77 -1.93 132.00 133.29 1uvz h PRO 39 Ca -0.01 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.05 1uvz h PRO 39 Cb 0.38 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1uvz h PRO 39 CO -0.12 0.56 0.24 -0.09 -0.21 0.00 0.00 178.00 178.38 1uvz h ARG 40 N 0.88 0.52 -0.59 1.05 2.43 -1.12 -1.99 114.38 115.55 1uvz h ARG 40 Ca 0.29 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1uvz h ARG 40 Cb 0.08 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1uvz h ARG 40 CO -0.09 0.38 0.27 1.25 -1.51 0.00 0.00 179.97 180.28 1uvz h LEU 41 N 0.51 0.76 -0.64 3.80 6.46 -0.41 -0.20 115.31 125.59 1uvz h LEU 41 Ca 0.14 -0.08 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1uvz h LEU 41 Cb -0.01 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 39.70 1uvz h LEU 41 CO -0.03 0.65 0.17 -0.33 -0.62 0.00 0.00 178.44 178.28 1uvz h GLU 42 N 0.84 1.01 0.15 1.25 5.08 -1.02 0.19 114.58 122.08 1uvz h GLU 42 Ca 0.21 -0.24 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1uvz h GLU 42 Cb 0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1uvz h GLU 42 CO -0.03 0.91 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.47 1uvz h LYS 43 N 0.94 -0.40 -0.04 2.33 3.64 -1.00 -2.19 116.57 119.85 1uvz h LYS 43 Ca 0.20 0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1uvz h LYS 43 Cb 0.34 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1uvz h LYS 43 CO -0.00 -0.26 -0.60 0.52 -2.27 0.00 0.00 179.45 176.83 1uvz h MET 44 N -0.41 0.15 -0.16 1.90 2.86 -0.85 -2.08 114.93 116.35 1uvz h MET 44 Ca 0.02 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1uvz h MET 44 Cb 0.41 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1uvz h MET 44 CO -0.09 0.71 -0.04 0.28 1.06 0.00 0.00 176.91 178.83 1uvz h VAL 45 N 0.11 1.29 -0.20 -2.22 2.07 -0.98 -3.13 116.25 113.18 1uvz h VAL 45 Ca -0.01 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1uvz h VAL 45 Cb 1.09 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1uvz h VAL 45 CO 0.09 0.29 0.15 0.00 0.02 0.00 0.00 177.57 178.12 1uvz h ALA 46 N 0.72 2.17 0.00 1.67 0.00 -1.05 -1.97 119.26 120.80 1uvz h ALA 46 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1uvz h ALA 46 Cb 0.47 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1uvz h ALA 46 CO 0.02 -0.23 -0.11 0.87 0.00 0.00 0.00 179.25 179.80 1uvz h LYS 47 N 0.02 0.00 0.00 0.00 1.57 -1.32 -2.85 116.57 113.98 1uvz h LYS 47 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1uvz h LYS 47 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1uvz h LYS 47 CO -0.00 0.11 0.00 1.04 -0.57 0.00 0.00 179.45 180.02 1uvz n GLN 48 N -3.85 0.77 -3.90 3.15 1.13 -0.74 -4.94 117.38 109.01 1uvz n GLN 48 Ca -0.02 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.78 1uvz n GLN 48 Cb 0.20 -1.48 -0.00 0.00 0.11 0.00 0.00 30.24 29.07 1uvz n GLN 48 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1uvz n HIS 49 N -0.98 -1.80 -1.11 1.08 8.25 -1.08 -2.11 115.22 117.48 1uvz n HIS 49 Ca 0.18 0.80 -0.04 0.00 -0.26 0.00 0.00 57.72 58.40 1uvz n HIS 49 Cb 0.08 -3.90 -0.02 0.00 1.12 0.00 0.00 29.99 27.28 1uvz n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uvz n GLY 50 N -1.78 0.67 0.13 -1.41 0.00 -1.26 -4.94 105.19 96.60 1uvz n GLY 50 Ca -0.24 -0.56 0.03 0.00 0.00 0.00 0.00 46.02 45.25 1uvz n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvz h LYS 51 N 0.23 0.00 -4.97 1.61 1.57 -1.76 -3.45 116.57 109.79 1uvz h LYS 51 Ca -0.08 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.38 1uvz h LYS 51 Cb 0.33 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.45 1uvz h LYS 51 CO 0.11 0.36 -0.74 0.08 -0.57 0.00 0.00 179.45 178.70 1uvz s VAL 52 N -3.00 0.94 0.11 0.50 1.01 -1.26 -4.17 120.40 114.52 1uvz s VAL 52 Ca 0.02 -1.59 0.07 0.00 0.00 0.00 0.00 61.98 60.48 1uvz s VAL 52 Cb 0.08 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1uvz s VAL 52 CO 0.76 -0.53 -0.18 -0.69 0.00 0.00 0.00 175.10 174.46 1uvz s VAL 53 N -2.31 1.59 -0.20 2.92 1.01 -1.04 -4.87 120.40 117.49 1uvz s VAL 53 Ca 0.04 -1.60 0.02 0.00 0.00 0.00 0.00 61.98 60.44 1uvz s VAL 53 Cb -0.04 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1uvz s VAL 53 CO 0.00 -0.18 -0.17 -0.32 0.00 0.00 0.00 175.10 174.43 1uvz s MET 54 N -2.14 2.75 -0.34 2.72 1.75 -0.24 -1.13 119.30 122.67 1uvz s MET 54 Ca 0.07 -0.97 -0.16 0.00 -1.25 0.00 0.00 55.69 53.38 1uvz s MET 54 Cb -0.09 -2.65 -0.01 0.00 2.84 0.00 0.00 34.83 34.92 1uvz s MET 54 CO 0.04 -0.32 0.38 0.00 -0.65 0.00 0.00 175.02 174.48 1uvz s ALA 55 N 1.24 3.49 -0.05 4.11 0.00 0.29 -1.68 121.76 129.17 1uvz s ALA 55 Ca 0.01 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.58 1uvz s ALA 55 Cb -0.15 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1uvz s ALA 55 CO -0.11 -1.09 0.60 0.15 0.00 0.00 0.00 175.76 175.31 1uvz s LYS 56 N 2.07 4.36 -0.24 0.00 1.02 -0.08 -1.23 119.74 125.64 1uvz s LYS 56 Ca 0.13 0.71 0.02 0.00 0.02 0.00 0.00 55.97 56.85 1uvz s LYS 56 Cb -0.16 -3.40 0.06 0.00 -0.52 0.00 0.00 37.83 33.81 1uvz s LYS 56 CO 0.12 0.23 -0.09 0.08 -0.92 0.00 0.00 175.35 174.77 1uvz s VAL 57 N 0.30 1.85 -0.40 3.17 1.01 -0.12 -0.87 120.40 125.33 1uvz s VAL 57 Ca 0.32 -1.37 -0.28 0.00 0.00 0.00 0.00 61.98 60.65 1uvz s VAL 57 Cb -0.17 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1uvz s VAL 57 CO 0.16 -0.01 1.81 -0.62 0.00 0.00 0.00 175.10 176.43 1uvz s ASP 58 N 1.26 5.74 0.49 3.32 -1.08 -1.26 -1.80 116.67 123.33 1uvz s ASP 58 Ca -0.06 1.05 0.16 0.00 -0.52 0.00 0.00 52.55 53.17 1uvz s ASP 58 Cb -0.19 -2.53 1.18 0.00 -1.46 0.00 0.00 42.92 39.92 1uvz s ASP 58 CO -0.06 -1.88 2.08 -0.29 0.52 0.00 0.00 175.17 175.54 1uvz h ILE 59 N 6.83 0.96 0.00 4.11 2.10 -1.55 -1.88 117.51 128.08 1uvz h ILE 59 Ca -0.31 -0.06 -0.03 0.00 1.08 0.00 0.00 64.86 65.54 1uvz h ILE 59 Cb 1.17 0.78 -0.00 0.00 -1.09 0.00 0.00 36.82 37.67 1uvz h ILE 59 CO 1.08 0.03 -0.14 0.44 -1.08 0.00 0.00 178.15 178.48 1uvz h ASP 60 N 0.17 0.00 -0.16 2.19 3.32 -1.90 -2.72 116.42 117.32 1uvz h ASP 60 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1uvz h ASP 60 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1uvz h ASP 60 CO -0.02 0.14 0.00 -0.67 -1.72 0.00 0.00 179.24 176.97 1uvz n ASP 61 N -3.18 2.47 -2.87 6.45 2.03 -0.75 -4.63 116.55 116.07 1uvz n ASP 61 Ca 0.02 -1.82 -0.12 0.00 0.52 0.00 0.00 54.79 53.39 1uvz n ASP 61 Cb 0.50 -0.10 0.02 0.00 -0.72 0.00 0.00 41.12 40.82 1uvz n ASP 61 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1uvz n HIS 62 N 0.88 0.35 -0.32 -0.67 8.25 -0.98 -4.93 115.22 117.80 1uvz n HIS 62 Ca 0.17 -3.10 0.09 0.00 -0.26 0.00 0.00 57.72 54.62 1uvz n HIS 62 Cb 0.48 -0.17 0.25 0.00 1.12 0.00 0.00 29.99 31.67 1uvz n HIS 62 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1uvz h THR 63 N 2.17 0.75 -0.51 1.59 2.02 -1.81 -2.30 112.91 114.83 1uvz h THR 63 Ca -0.03 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1uvz h THR 63 Cb 1.10 -0.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1uvz h THR 63 CO 0.45 0.13 0.24 -2.24 0.37 0.00 0.00 175.52 174.47 1uvz h ASP 64 N 0.72 0.34 -0.19 4.18 2.03 -1.91 -1.71 116.42 119.87 1uvz h ASP 64 Ca 0.50 0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 56.68 1uvz h ASP 64 Cb 0.69 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1uvz h ASP 64 CO -0.35 0.23 -0.40 -0.07 -1.03 0.00 0.00 179.24 177.62 1uvz h LEU 65 N 0.48 0.78 -0.51 0.15 4.07 -1.83 0.74 115.31 119.19 1uvz h LEU 65 Ca 0.23 -0.35 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 1uvz h LEU 65 Cb 0.15 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.65 1uvz h LEU 65 CO -0.17 1.08 0.28 0.00 -1.08 0.00 0.00 178.44 178.56 1uvz h ALA 66 N 0.95 0.65 -0.53 1.53 0.00 -1.37 -1.54 119.26 118.96 1uvz h ALA 66 Ca 0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1uvz h ALA 66 Cb 0.95 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1uvz h ALA 66 CO 0.09 0.17 0.10 0.82 0.00 0.00 0.00 179.25 180.43 1uvz h ILE 67 N 0.68 1.25 -0.45 0.00 2.04 -0.92 -0.51 117.51 119.60 1uvz h ILE 67 Ca 0.18 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.14 1uvz h ILE 67 Cb 0.04 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1uvz h ILE 67 CO -0.03 0.33 0.25 -0.08 0.00 0.00 0.00 178.15 178.63 1uvz h GLU 68 N 0.76 0.49 -0.72 2.37 4.81 -0.57 -2.94 114.58 118.78 1uvz h GLU 68 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1uvz h GLU 68 Cb 0.38 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1uvz h GLU 68 CO 0.01 0.32 0.00 0.66 -0.73 0.00 0.00 179.01 179.27 1uvz n TYR 69 N -4.86 1.02 -3.69 0.92 4.01 -0.60 -4.96 117.16 108.99 1uvz n TYR 69 Ca 0.03 -0.49 -0.24 0.00 -0.16 0.00 0.00 57.90 57.03 1uvz n TYR 69 Cb 0.09 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.15 1uvz n TYR 69 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1uvz n GLU 70 N 1.58 -6.32 -2.74 -0.72 1.02 -0.32 -4.95 120.64 108.19 1uvz n GLU 70 Ca 0.24 0.72 -0.43 0.00 -0.02 0.00 0.00 57.16 57.67 1uvz n GLU 70 Cb 0.64 -5.61 -0.03 0.00 -0.02 0.00 0.00 31.44 26.42 1uvz n GLU 70 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1uvz s VAL 71 N -3.40 4.49 -0.15 2.62 1.01 -0.52 -4.87 120.40 119.58 1uvz s VAL 71 Ca 0.38 1.25 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1uvz s VAL 71 Cb -0.18 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 1uvz s VAL 71 CO 0.78 -0.65 0.15 -1.54 0.00 0.00 0.00 175.10 173.84 1uvz n SER 72 N 7.03 0.18 -4.15 3.32 3.41 -1.26 -4.69 113.62 117.46 1uvz n SER 72 Ca 0.09 -0.59 -0.10 0.00 -0.26 0.00 0.00 58.87 58.01 1uvz n SER 72 Cb 0.48 0.96 -0.10 0.00 -0.26 0.00 0.00 64.21 65.29 1uvz n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvz s ALA 73 N -1.24 0.86 -0.02 7.33 0.00 -1.26 -5.16 121.76 122.26 1uvz s ALA 73 Ca 0.01 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.66 1uvz s ALA 73 Cb 0.02 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.46 1uvz s ALA 73 CO 0.12 -0.32 -0.14 0.54 0.00 0.00 0.00 175.76 175.96 1uvz s VAL 74 N -3.77 1.16 0.38 0.00 0.11 -1.26 -3.74 120.40 113.28 1uvz s VAL 74 Ca 0.13 -0.60 -0.25 0.00 -2.93 0.00 0.00 61.98 58.33 1uvz s VAL 74 Cb 0.06 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.83 1uvz s VAL 74 CO -0.05 0.34 1.09 -2.16 -3.33 0.00 0.00 175.10 170.99 1uvz s PRO 75 N -0.10 4.22 -0.05 1.54 0.04 -1.26 -4.88 135.00 134.52 1uvz s PRO 75 Ca 0.01 1.66 0.02 0.00 0.04 0.00 0.00 61.00 62.73 1uvz s PRO 75 Cb -0.08 -2.71 0.01 0.00 0.04 0.00 0.00 34.50 31.77 1uvz s PRO 75 CO 0.01 -0.12 -0.09 0.99 0.04 0.00 0.00 177.00 177.82 1uvz s THR 76 N -1.49 0.87 -0.15 1.26 2.01 -1.12 -2.02 115.64 115.00 1uvz s THR 76 Ca 0.55 -0.34 -0.00 0.00 0.31 0.00 0.00 61.69 62.21 1uvz s THR 76 Cb -0.26 -0.82 -0.01 0.00 0.01 0.00 0.00 72.50 71.42 1uvz s THR 76 CO 0.33 0.29 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.72 1uvz s VAL 77 N 0.66 2.81 -0.15 3.82 1.01 0.48 -1.62 120.40 127.41 1uvz s VAL 77 Ca -0.12 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1uvz s VAL 77 Cb -0.14 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1uvz s VAL 77 CO 0.02 0.51 -0.04 -0.76 0.00 0.00 0.00 175.10 174.83 1uvz s LEU 78 N 0.70 3.20 -0.20 3.92 1.43 -0.59 -1.89 118.68 125.25 1uvz s LEU 78 Ca -0.07 -0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 52.71 1uvz s LEU 78 Cb -0.15 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1uvz s LEU 78 CO 0.02 0.16 0.44 0.00 0.23 0.00 0.00 176.35 177.20 1uvz s ALA 79 N 0.39 3.55 0.09 4.21 0.00 -0.54 -0.17 121.76 129.28 1uvz s ALA 79 Ca -0.05 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.53 1uvz s ALA 79 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 1uvz s ALA 79 CO 0.03 -0.35 -0.25 -1.64 0.00 0.00 0.00 175.76 173.55 1uvz s MET 80 N 1.43 1.47 -0.22 0.00 -1.94 -0.00 -1.26 119.30 118.79 1uvz s MET 80 Ca 0.21 -1.20 -0.09 0.00 -1.71 0.00 0.00 55.69 52.90 1uvz s MET 80 Cb -0.15 -1.79 0.09 0.00 2.01 0.00 0.00 34.83 34.98 1uvz s MET 80 CO 0.09 0.44 0.49 0.21 -0.01 0.00 0.00 175.02 176.23 1uvz s LYS 81 N -1.69 0.43 -1.57 2.03 2.20 -0.45 -2.04 119.74 118.65 1uvz s LYS 81 Ca 0.11 1.06 -0.15 0.00 -0.36 0.00 0.00 55.97 56.63 1uvz s LYS 81 Cb -0.10 0.29 0.11 0.00 -1.51 0.00 0.00 37.83 36.62 1uvz s LYS 81 CO 0.04 -0.20 0.86 0.09 -0.36 0.00 0.00 175.35 175.78 1uvz n ASN 82 N 4.95 -4.26 0.00 1.43 5.03 -1.26 -2.11 115.26 119.04 1uvz n ASN 82 Ca -0.15 -0.80 0.00 0.00 0.87 0.00 0.00 54.58 54.50 1uvz n ASN 82 Cb 0.52 -3.44 0.00 0.00 -1.02 0.00 0.00 39.78 35.85 1uvz n ASN 82 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uvz n GLY 83 N -1.53 3.29 3.88 7.41 0.00 -1.22 -5.06 105.19 111.96 1uvz n GLY 83 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 1uvz n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvz s ASP 84 N -0.60 6.21 -0.08 1.61 1.01 -0.90 -4.92 116.67 119.01 1uvz s ASP 84 Ca 0.00 0.29 -0.30 0.00 0.71 0.00 0.00 52.55 53.25 1uvz s ASP 84 Cb 0.00 -1.91 -0.03 0.00 1.01 0.00 0.00 42.92 41.99 1uvz s ASP 84 CO 0.00 0.25 1.22 -0.69 0.21 0.00 0.00 175.17 176.16 1uvz s VAL 85 N -1.33 4.25 -0.08 -1.27 1.01 -1.26 -1.34 120.40 120.38 1uvz s VAL 85 Ca 0.28 1.56 0.03 0.00 0.00 0.00 0.00 61.98 63.85 1uvz s VAL 85 Cb -0.13 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1uvz s VAL 85 CO 0.19 -0.03 0.09 1.33 0.00 0.00 0.00 175.10 176.68 1uvz n VAL 86 N 4.80 0.00 -3.63 2.92 0.24 -0.39 -4.98 118.33 117.30 1uvz n VAL 86 Ca 0.12 -0.32 -0.10 0.00 -2.04 0.00 0.00 64.34 62.00 1uvz n VAL 86 Cb 0.46 0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 1uvz n VAL 86 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1uvz s ASP 87 N -1.58 -0.33 0.11 -1.34 -1.08 -1.18 -5.02 116.67 106.24 1uvz s ASP 87 Ca 0.00 -0.31 -0.25 0.00 -0.52 0.00 0.00 52.55 51.48 1uvz s ASP 87 Cb 0.02 0.55 0.07 0.00 -1.46 0.00 0.00 42.92 42.10 1uvz s ASP 87 CO 0.11 -0.97 0.64 -1.59 0.52 0.00 0.00 175.17 173.87 1uvz s LYS 88 N -3.82 1.20 0.04 4.34 -2.85 -1.26 -1.46 119.74 115.93 1uvz s LYS 88 Ca 0.05 -0.31 -0.01 0.00 -1.00 0.00 0.00 55.97 54.70 1uvz s LYS 88 Cb -0.00 0.56 -0.03 0.00 -2.06 0.00 0.00 37.83 36.29 1uvz s LYS 88 CO -0.08 -0.50 -0.03 -0.59 0.10 0.00 0.00 175.35 174.25 1uvz s PHE 89 N -3.19 0.42 0.01 1.78 -0.71 -0.79 -5.01 117.98 110.48 1uvz s PHE 89 Ca -0.01 -0.86 0.03 0.00 -1.04 0.00 0.00 56.93 55.05 1uvz s PHE 89 Cb -0.01 -0.31 -0.03 0.00 -1.21 0.00 0.00 43.02 41.46 1uvz s PHE 89 CO -0.08 -0.31 -0.05 0.54 -1.34 0.00 0.00 175.22 173.98 1uvz s VAL 90 N -2.97 3.75 0.00 -2.49 0.11 -1.26 -0.39 120.40 117.15 1uvz s VAL 90 Ca -0.02 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.27 1uvz s VAL 90 Cb 0.01 -2.65 0.00 0.00 -1.53 0.00 0.00 36.38 32.21 1uvz s VAL 90 CO -0.07 0.37 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 1uvz n GLY 91 N 1.46 -1.86 3.75 6.54 0.00 -0.86 -4.92 105.19 109.31 1uvz n GLY 91 Ca -0.15 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1uvz n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvz s ILE 92 N 0.00 4.83 0.07 -0.61 1.01 -1.26 -4.82 121.20 120.43 1uvz s ILE 92 Ca 0.00 1.45 0.07 0.00 0.00 0.00 0.00 60.65 62.17 1uvz s ILE 92 Cb 0.00 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1uvz s ILE 92 CO 0.00 0.38 -0.13 -0.54 0.00 0.00 0.00 174.94 174.65 1uvz s LYS 93 N -0.03 2.15 1.03 2.79 1.02 -1.26 -5.15 119.74 120.28 1uvz s LYS 93 Ca 0.35 -0.97 -0.16 0.00 0.02 0.00 0.00 55.97 55.21 1uvz s LYS 93 Cb -0.19 -2.29 0.21 0.00 -0.52 0.00 0.00 37.83 35.05 1uvz s LYS 93 CO 0.20 0.53 1.20 0.16 -0.92 0.00 0.00 175.35 176.53 1uvz s ASP 94 N -1.83 2.47 0.19 2.83 1.47 -1.26 -4.83 116.67 115.71 1uvz s ASP 94 Ca 0.18 0.56 -0.11 0.00 1.18 0.00 0.00 52.55 54.36 1uvz s ASP 94 Cb -0.11 -0.80 0.11 0.00 -0.34 0.00 0.00 42.92 41.78 1uvz s ASP 94 CO 0.10 -3.16 1.79 -0.33 0.68 0.00 0.00 175.17 174.25 1uvz h GLU 95 N -1.92 0.95 -0.44 2.11 5.08 -1.99 -1.43 114.58 116.93 1uvz h GLU 95 Ca -0.46 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 57.68 1uvz h GLU 95 Cb 1.28 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1uvz h GLU 95 CO 0.43 0.73 -0.09 -0.44 -1.00 0.00 0.00 179.01 178.63 1uvz h ASP 96 N 0.93 0.85 -0.87 1.42 3.32 -1.99 -0.50 116.42 119.57 1uvz h ASP 96 Ca 0.23 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1uvz h ASP 96 Cb 0.07 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1uvz h ASP 96 CO -0.03 1.01 0.55 1.56 -1.72 0.00 0.00 179.24 180.61 1uvz h GLN 97 N 0.68 1.17 -0.16 3.56 4.20 -1.92 -1.55 115.11 121.09 1uvz h GLN 97 Ca 0.11 -0.09 -0.20 0.00 0.06 0.00 0.00 58.65 58.54 1uvz h GLN 97 Cb 0.63 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1uvz h GLN 97 CO 0.04 0.80 -0.69 -0.07 -0.67 0.00 0.00 178.83 178.24 1uvz h LEU 98 N 1.20 0.77 0.01 1.46 3.38 -0.76 -1.65 115.31 119.72 1uvz h LEU 98 Ca 0.32 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1uvz h LEU 98 Cb -0.09 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1uvz h LEU 98 CO -0.06 1.24 -0.04 -0.08 0.09 0.00 0.00 178.44 179.59 1uvz h GLU 99 N 0.47 -0.08 -0.81 1.13 4.57 -0.89 -0.17 114.58 118.79 1uvz h GLU 99 Ca -0.03 0.01 0.14 0.00 -1.18 0.00 0.00 59.36 58.30 1uvz h GLU 99 Cb 1.29 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.80 1uvz h GLU 99 CO 0.14 -0.05 0.39 0.00 -1.18 0.00 0.00 179.01 178.30 1uvz h ALA 100 N 0.90 1.20 -0.22 2.92 0.00 -1.21 -0.41 119.26 122.44 1uvz h ALA 100 Ca 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uvz h ALA 100 Cb 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1uvz h ALA 100 CO -0.04 -0.13 0.03 0.35 0.00 0.00 0.00 179.25 179.45 1uvz h PHE 101 N 0.56 0.39 -0.26 0.00 3.57 -0.78 -2.29 116.94 118.13 1uvz h PHE 101 Ca 0.44 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.76 1uvz h PHE 101 Cb 0.64 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1uvz h PHE 101 CO -0.12 0.52 -0.34 -0.07 -2.23 0.00 0.00 178.31 176.07 1uvz h LEU 102 N 0.16 0.75 -1.21 0.59 3.38 -0.81 -1.80 115.31 116.37 1uvz h LEU 102 Ca 0.07 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1uvz h LEU 102 Cb 0.34 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1uvz h LEU 102 CO 0.01 1.10 0.21 0.11 0.09 0.00 0.00 178.44 179.95 1uvz h LYS 103 N 0.42 0.76 -0.18 1.13 1.57 -1.11 -0.69 116.57 118.47 1uvz h LYS 103 Ca 0.03 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1uvz h LYS 103 Cb 0.92 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1uvz h LYS 103 CO 0.08 0.63 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.36 1uvz h LYS 104 N 0.75 0.32 -0.52 3.15 3.64 -1.28 -2.31 116.57 120.32 1uvz h LYS 104 Ca 0.18 -0.11 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1uvz h LYS 104 Cb 0.15 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1uvz h LYS 104 CO -0.02 0.54 0.24 1.25 -2.27 0.00 0.00 179.45 179.20 1uvz h LEU 105 N 0.06 0.32 0.00 5.20 5.85 -1.04 -3.33 115.31 122.37 1uvz h LEU 105 Ca 0.05 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1uvz h LEU 105 Cb 0.41 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1uvz h LEU 105 CO 0.01 0.22 0.00 -0.38 -0.34 0.00 0.00 178.44 177.95 1uvz n ILE 106 N -4.92 0.00 1.52 4.05 5.41 -0.29 -4.98 119.36 120.15 1uvz n ILE 106 Ca 0.05 0.74 0.14 0.00 1.00 0.00 0.00 62.75 64.68 1uvz n ILE 106 Cb 0.16 -1.45 0.54 0.00 -0.71 0.00 0.00 39.64 38.18 1uvz n ILE 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16