#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvz n GLY -1 N 0.00 -0.18 3.79 -1.41 0.00 -1.26 -5.09 105.19 101.04 1uvz n GLY -1 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1uvz n GLY -1 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uvz s SER 0 N -0.94 7.07 0.12 1.61 0.15 -1.26 -4.99 113.70 115.46 1uvz s SER 0 Ca 0.00 1.27 0.24 0.00 0.70 0.00 0.00 55.95 58.16 1uvz s SER 0 Cb 0.00 -2.38 0.93 0.00 -1.71 0.00 0.00 66.02 62.86 1uvz s SER 0 CO 0.00 0.21 1.74 0.35 1.20 0.00 0.00 173.24 176.73 1uvz n THR 1 N 2.05 0.58 -4.83 6.45 -2.24 -1.26 -4.78 114.28 110.25 1uvz n THR 1 Ca -0.09 0.03 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 1uvz n THR 1 Cb 0.51 -0.79 -0.17 0.00 -2.10 0.00 0.00 70.33 67.78 1uvz n THR 1 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uvz s THR 2 N -3.10 1.58 -0.02 4.28 -1.32 -1.26 -0.80 115.64 114.99 1uvz s THR 2 Ca 0.09 -0.73 -0.30 0.00 -1.21 0.00 0.00 61.69 59.55 1uvz s THR 2 Cb 0.13 -1.40 0.11 0.00 -1.51 0.00 0.00 72.50 69.82 1uvz s THR 2 CO 0.46 0.45 1.00 0.72 -2.21 0.00 0.00 174.62 175.04 1uvz s PHE 3 N 0.57 -0.24 -0.18 9.09 -0.12 -1.00 -5.02 117.98 121.08 1uvz s PHE 3 Ca -0.15 0.10 -0.15 0.00 -0.05 0.00 0.00 56.93 56.67 1uvz s PHE 3 Cb -0.17 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1uvz s PHE 3 CO 0.05 -0.50 0.37 -0.80 -0.05 0.00 0.00 175.22 174.30 1uvz s ASN 4 N -2.53 6.46 0.12 1.98 0.01 -1.26 -0.37 114.94 119.35 1uvz s ASN 4 Ca 0.08 0.54 -0.31 0.00 -0.71 0.00 0.00 52.86 52.46 1uvz s ASN 4 Cb -0.01 -2.22 -0.08 0.00 0.41 0.00 0.00 41.25 39.36 1uvz s ASN 4 CO -0.06 -0.01 1.31 -0.63 -1.51 0.00 0.00 177.10 176.20 1uvz s ILE 5 N 0.97 3.48 -0.04 0.60 -1.09 -0.51 -4.89 121.20 119.73 1uvz s ILE 5 Ca 0.19 1.11 -0.12 0.00 -2.23 0.00 0.00 60.65 59.60 1uvz s ILE 5 Cb -0.14 -3.71 -0.32 0.00 -1.58 0.00 0.00 42.46 36.71 1uvz s ILE 5 CO 0.07 0.11 0.72 -0.61 -1.23 0.00 0.00 174.94 174.00 1uvz h GLN 6 N 6.39 0.42 -3.32 2.79 4.15 -1.92 -3.46 115.11 120.17 1uvz h GLN 6 Ca -0.43 -0.72 -0.09 0.00 0.77 0.00 0.00 58.65 58.18 1uvz h GLN 6 Cb 1.21 0.27 -0.02 0.00 0.21 0.00 0.00 27.48 29.15 1uvz h GLN 6 CO 0.82 1.34 0.14 0.16 -1.93 0.00 0.00 178.83 179.37 1uvz s ASP 7 N -7.35 0.27 0.13 -0.69 1.47 -1.26 -5.05 116.67 104.20 1uvz s ASP 7 Ca -0.15 -1.24 -0.29 0.00 1.18 0.00 0.00 52.55 52.04 1uvz s ASP 7 Cb 0.05 0.80 -0.06 0.00 -0.34 0.00 0.00 42.92 43.37 1uvz s ASP 7 CO 0.87 -1.58 1.58 1.23 0.68 0.00 0.00 175.17 177.95 1uvz h GLY 8 N 2.03 -0.74 -0.50 2.12 0.00 -2.00 -2.70 103.07 101.29 1uvz h GLY 8 Ca -0.31 0.53 0.34 0.00 0.00 0.00 0.00 47.33 47.90 1uvz h GLY 8 CO 0.40 -0.22 0.81 -2.55 0.00 0.00 0.00 176.54 174.98 1uvz h PRO 9 N -0.50 0.17 0.06 4.80 0.11 -2.00 -2.26 132.00 132.38 1uvz h PRO 9 Ca 0.07 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.94 1uvz h PRO 9 Cb 0.63 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1uvz h PRO 9 CO -0.40 0.11 -1.07 0.22 -0.21 0.00 0.00 178.00 176.65 1uvz h ASP 10 N 0.17 0.30 -0.87 -2.05 3.58 -1.91 -2.13 116.42 113.51 1uvz h ASP 10 Ca 0.64 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.83 1uvz h ASP 10 Cb 2.10 -0.10 -0.05 0.00 1.72 0.00 0.00 39.33 43.01 1uvz h ASP 10 CO -0.20 1.18 0.57 0.15 -2.88 0.00 0.00 179.24 178.06 1uvz h PHE 11 N 0.08 1.06 -0.22 0.28 3.57 -1.12 -1.40 116.94 119.18 1uvz h PHE 11 Ca -0.08 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.41 1uvz h PHE 11 Cb 1.77 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 40.15 1uvz h PHE 11 CO 0.04 0.63 -0.00 0.37 -2.23 0.00 0.00 178.31 177.12 1uvz h GLN 12 N 1.11 0.40 0.84 1.11 5.75 -0.99 -2.07 115.11 121.25 1uvz h GLN 12 Ca 0.34 -0.13 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 1uvz h GLN 12 Cb -0.02 -0.04 0.01 0.00 1.07 0.00 0.00 27.48 28.50 1uvz h GLN 12 CO -0.09 0.59 -0.40 0.22 -2.65 0.00 0.00 178.83 176.49 1uvz h ASP 13 N 0.16 -0.95 0.46 -0.69 3.58 -1.34 -0.37 116.42 117.28 1uvz h ASP 13 Ca 0.06 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1uvz h ASP 13 Cb 0.41 0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1uvz h ASP 13 CO 0.01 -0.68 -0.74 0.54 -2.88 0.00 0.00 179.24 175.49 1uvz n ARG 14 N -5.57 0.13 0.02 0.28 1.74 -0.53 -3.66 116.66 109.05 1uvz n ARG 14 Ca -0.15 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1uvz n ARG 14 Cb 0.45 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 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 0.37 0.11 1.55 0.31 -0.82 -4.55 118.33 113.58 1uvz n VAL 15 Ca 0.04 0.12 -0.13 0.00 -0.01 0.00 0.00 64.34 64.36 1uvz n VAL 15 Cb 0.38 -1.14 -0.08 0.00 -0.91 0.00 0.00 33.84 32.09 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 0.00 0.88 0.00 2.52 2.07 -1.42 -2.77 116.25 117.52 1uvz h VAL 16 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1uvz h VAL 16 Cb 0.00 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1uvz h VAL 16 CO 0.00 0.13 0.00 0.59 0.02 0.00 0.00 177.57 178.31 1uvz n ASN 17 N -5.09 0.00 -4.61 0.57 5.03 -0.15 -2.43 115.26 108.58 1uvz n ASN 17 Ca -0.09 -0.62 -0.47 0.00 0.87 0.00 0.00 54.58 54.27 1uvz n ASN 17 Cb 0.22 -0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 38.88 1uvz n ASN 17 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1uvz n SER 18 N -1.07 1.87 -0.02 6.41 2.88 -1.05 -4.91 113.62 117.74 1uvz n SER 18 Ca 0.17 1.14 -0.07 0.00 -1.33 0.00 0.00 58.87 58.79 1uvz n SER 18 Cb 0.12 -1.30 -0.13 0.00 -0.75 0.00 0.00 64.21 62.15 1uvz n SER 18 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1uvz n GLU 19 N 1.81 0.63 -2.93 -1.46 0.00 -1.26 -4.33 120.64 113.09 1uvz n GLU 19 Ca 0.13 0.25 -0.35 0.00 0.00 0.00 0.00 57.16 57.19 1uvz n GLU 19 Cb 0.28 -1.77 -0.06 0.00 0.00 0.00 0.00 31.44 29.88 1uvz n GLU 19 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1uvz s THR 20 N -2.67 4.42 0.38 3.84 -1.32 -1.26 -4.90 115.64 114.12 1uvz s THR 20 Ca -0.05 1.48 -0.26 0.00 -1.21 0.00 0.00 61.69 61.65 1uvz s THR 20 Cb 0.08 -3.83 -0.11 0.00 -1.51 0.00 0.00 72.50 67.13 1uvz s THR 20 CO 0.82 0.03 1.22 -0.81 -2.21 0.00 0.00 174.62 173.67 1uvz n PRO 21 N 0.26 1.87 -5.11 7.08 -0.04 -1.26 -4.82 135.00 132.97 1uvz n PRO 21 Ca 0.02 0.66 -0.30 0.00 -0.04 0.00 0.00 63.50 63.84 1uvz n PRO 21 Cb 0.52 -2.27 -0.15 0.00 -0.04 0.00 0.00 33.50 31.55 1uvz n PRO 21 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1uvz s VAL 22 N -1.16 2.08 -0.22 0.52 1.01 -0.66 -2.11 120.40 119.86 1uvz s VAL 22 Ca 0.59 -1.23 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 1uvz s VAL 22 Cb -0.55 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1uvz s VAL 22 CO 0.60 0.47 -0.04 -0.69 0.00 0.00 0.00 175.10 175.44 1uvz s VAL 23 N -0.70 3.46 -0.31 2.92 1.01 -0.21 -0.83 120.40 125.75 1uvz s VAL 23 Ca 0.11 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1uvz s VAL 23 Cb -0.10 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.72 1uvz s VAL 23 CO 0.00 0.42 0.11 0.54 0.00 0.00 0.00 175.10 176.18 1uvz s VAL 24 N 1.40 4.17 -0.56 2.92 0.11 0.12 -0.73 120.40 127.85 1uvz s VAL 24 Ca 0.05 -0.65 -0.20 0.00 -2.93 0.00 0.00 61.98 58.25 1uvz s VAL 24 Cb -0.14 -3.17 0.07 0.00 -1.53 0.00 0.00 36.38 31.61 1uvz s VAL 24 CO -0.02 0.04 0.75 -0.62 -3.33 0.00 0.00 175.10 171.92 1uvz s ASP 25 N 1.53 6.23 -0.25 3.54 2.15 -0.27 -0.87 116.67 128.73 1uvz s ASP 25 Ca 0.03 -0.95 -0.26 0.00 0.43 0.00 0.00 52.55 51.80 1uvz s ASP 25 Cb -0.17 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 1uvz s ASP 25 CO 0.04 -1.08 0.92 -0.36 -0.17 0.00 0.00 175.17 174.51 1uvz s PHE 26 N 3.09 3.31 0.22 -5.34 0.40 -0.01 0.62 117.98 120.27 1uvz s PHE 26 Ca 0.18 1.25 -0.04 0.00 -0.60 0.00 0.00 56.93 57.72 1uvz s PHE 26 Cb -0.19 -3.17 -0.03 0.00 0.51 0.00 0.00 43.02 40.14 1uvz s PHE 26 CO 0.12 -0.46 0.23 -3.38 0.70 0.00 0.00 175.22 172.43 1uvz s HIS 27 N 3.02 0.98 0.23 0.36 -3.43 -0.72 -2.34 115.29 113.39 1uvz s HIS 27 Ca 0.39 -1.23 -0.13 0.00 -0.80 0.00 0.00 55.06 53.28 1uvz s HIS 27 Cb -0.15 -0.37 0.00 0.00 -1.43 0.00 0.00 32.58 30.63 1uvz s HIS 27 CO 0.07 -0.74 0.47 0.00 -2.00 0.00 0.00 174.74 172.54 1uvz s ALA 28 N -4.08 -0.37 -0.51 -1.38 0.00 -1.26 -1.55 121.76 112.61 1uvz s ALA 28 Ca 0.35 -0.74 0.24 0.00 0.00 0.00 0.00 51.96 51.80 1uvz s ALA 28 Cb 0.05 1.00 0.45 0.00 0.00 0.00 0.00 23.12 24.61 1uvz s ALA 28 CO 0.12 -0.83 1.64 1.96 0.00 0.00 0.00 175.76 178.65 1uvz h GLN 29 N 2.27 0.00 -0.01 0.00 7.50 -2.02 -2.90 115.11 119.95 1uvz h GLN 29 Ca -0.27 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.88 1uvz h GLN 29 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.78 1uvz h GLN 29 CO 0.37 0.00 -0.20 -2.67 -1.50 0.00 0.00 178.83 174.82 1uvz n TRP 30 N -2.87 0.00 -3.10 2.96 4.27 -1.26 -4.75 117.44 112.69 1uvz n TRP 30 Ca 0.04 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.22 1uvz n TRP 30 Cb 0.50 -0.04 -0.06 0.00 -1.36 0.00 0.00 31.31 30.35 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 9.92 -0.47 1.36 0.00 0.00 -1.88 -2.77 103.07 109.24 1uvz h GLY 32 Ca -0.27 0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.41 1uvz h GLY 32 CO 0.98 -0.22 0.25 -2.55 0.00 0.00 0.00 176.54 175.01 1uvz h PRO 33 N -0.47 0.00 0.33 4.80 0.11 -1.92 -2.32 132.00 132.54 1uvz h PRO 33 Ca 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1uvz h PRO 33 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1uvz h PRO 33 CO -0.11 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 177.52 1uvz h LYS 35 N -0.57 0.23 0.02 0.00 1.57 -1.36 -0.16 116.57 116.31 1uvz h LYS 35 Ca -0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1uvz h LYS 35 Cb 0.42 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1uvz h LYS 35 CO 0.08 0.15 -0.01 0.82 -0.57 0.00 0.00 179.45 179.92 1uvz h ILE 36 N 0.24 1.46 -0.26 1.86 2.04 -1.63 -3.40 117.51 117.82 1uvz h ILE 36 Ca 0.75 -1.77 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 1uvz h ILE 36 Cb 1.97 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 40.65 1uvz h ILE 36 CO -0.51 0.44 -0.11 0.25 0.00 0.00 0.00 178.15 178.22 1uvz h LEU 37 N -0.84 0.54 -0.07 1.44 6.46 -1.01 -3.25 115.31 118.58 1uvz h LEU 37 Ca -0.00 -0.40 0.01 0.00 -0.12 0.00 0.00 57.88 57.37 1uvz h LEU 37 Cb 0.74 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.50 1uvz h LEU 37 CO 0.01 0.82 -0.13 1.23 -0.62 0.00 0.00 178.44 179.75 1uvz h GLY 38 N 0.26 -1.63 2.00 3.75 0.00 -1.28 -1.89 103.07 104.28 1uvz h GLY 38 Ca 0.06 0.76 -0.09 0.00 0.00 0.00 0.00 47.33 48.06 1uvz h GLY 38 CO 0.03 -0.57 -0.44 -2.55 0.00 0.00 0.00 176.54 173.02 1uvz h PRO 39 N -0.11 0.00 -0.97 4.80 0.11 -1.77 -0.25 132.00 133.82 1uvz h PRO 39 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1uvz h PRO 39 Cb 0.14 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.20 1uvz h PRO 39 CO -0.12 0.44 0.62 -0.09 -0.21 0.00 0.00 178.00 178.63 1uvz h ARG 40 N 0.00 1.29 0.00 1.05 2.43 -1.57 -2.70 114.38 114.88 1uvz h ARG 40 Ca -0.00 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 58.92 1uvz h ARG 40 Cb 0.85 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1uvz h ARG 40 CO 0.06 0.87 -0.71 1.25 -1.51 0.00 0.00 179.97 179.93 1uvz h LEU 41 N 1.32 0.00 -0.72 3.80 7.12 -0.42 -3.19 115.31 123.21 1uvz h LEU 41 Ca 0.35 0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.28 1uvz h LEU 41 Cb -0.11 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 1uvz h LEU 41 CO -0.07 0.71 0.06 -0.33 -0.13 0.00 0.00 178.44 178.68 1uvz h GLU 42 N 0.00 1.04 0.05 1.25 5.08 -0.78 -2.62 114.58 118.59 1uvz h GLU 42 Ca -0.01 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 57.91 1uvz h GLU 42 Cb 1.41 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.56 1uvz h GLU 42 CO 0.09 0.98 -0.61 -0.22 -1.00 0.00 0.00 179.01 178.25 1uvz h LYS 43 N 0.97 0.33 -0.67 2.33 3.11 -1.59 -2.35 116.57 118.70 1uvz h LYS 43 Ca 0.19 -0.42 0.05 0.00 -2.81 0.00 0.00 60.65 57.66 1uvz h LYS 43 Cb 0.47 0.13 -0.05 0.00 -1.00 0.00 0.00 32.23 31.78 1uvz h LYS 43 CO 0.02 1.12 0.39 0.52 -2.81 0.00 0.00 179.45 178.69 1uvz h MET 44 N -0.27 0.72 -0.25 1.90 2.86 -1.60 -2.45 114.93 115.84 1uvz h MET 44 Ca -0.09 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.39 1uvz h MET 44 Cb 1.37 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 1uvz h MET 44 CO 0.12 0.47 -0.34 0.28 1.06 0.00 0.00 176.91 178.50 1uvz h VAL 45 N 0.74 1.29 -0.42 -2.22 2.07 -1.47 -3.07 116.25 113.17 1uvz h VAL 45 Ca 0.29 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.27 1uvz h VAL 45 Cb 0.13 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1uvz h VAL 45 CO -0.15 0.46 -0.03 0.00 0.02 0.00 0.00 177.57 177.87 1uvz h ALA 46 N 1.17 0.57 0.00 1.67 0.00 -1.19 -2.49 119.26 118.98 1uvz h ALA 46 Ca 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1uvz h ALA 46 Cb 0.82 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1uvz h ALA 46 CO 0.07 0.38 -0.03 0.87 0.00 0.00 0.00 179.25 180.54 1uvz h LYS 47 N 0.59 0.00 0.00 0.00 1.57 -1.35 -2.33 116.57 115.05 1uvz h LYS 47 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1uvz h LYS 47 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1uvz h LYS 47 CO 0.03 0.03 0.00 1.04 -0.57 0.00 0.00 179.45 179.98 1uvz n GLN 48 N -3.71 0.19 -3.82 3.15 1.13 -0.94 -4.98 117.38 108.41 1uvz n GLN 48 Ca -0.03 0.30 -0.26 0.00 -1.94 0.00 0.00 57.00 55.08 1uvz n GLN 48 Cb 0.12 -1.78 0.03 0.00 0.11 0.00 0.00 30.24 28.71 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 -2.12 -2.07 0.00 1.08 8.25 -0.88 -2.91 115.22 116.57 1uvz n HIS 49 Ca 0.04 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.36 1uvz n HIS 49 Cb 0.31 -4.16 0.00 0.00 1.12 0.00 0.00 29.99 27.25 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 -1.66 0.37 0.24 -1.41 0.00 -1.26 -4.97 105.19 96.51 1uvz n GLY 50 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 3.42 0.00 -3.88 1.61 1.57 -1.89 -3.45 116.57 113.94 1uvz h LYS 51 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1uvz h LYS 51 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.14 1uvz h LYS 51 CO 0.00 0.16 -0.54 0.54 -0.57 0.00 0.00 179.45 179.04 1uvz s VAL 52 N -3.71 0.15 0.18 0.50 0.11 -1.26 -4.27 120.40 112.10 1uvz s VAL 52 Ca 0.00 -1.21 0.07 0.00 -2.93 0.00 0.00 61.98 57.91 1uvz s VAL 52 Cb 0.10 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1uvz s VAL 52 CO 0.61 -0.67 0.04 -0.69 -3.33 0.00 0.00 175.10 171.07 1uvz s VAL 53 N -2.88 3.94 -0.33 2.04 1.01 -0.90 -4.86 120.40 118.43 1uvz s VAL 53 Ca -0.03 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.62 1uvz s VAL 53 Cb 0.00 -3.00 0.10 0.00 0.00 0.00 0.00 36.38 33.48 1uvz s VAL 53 CO -0.06 -0.13 0.07 -0.32 0.00 0.00 0.00 175.10 174.66 1uvz s MET 54 N -3.06 1.11 -0.39 2.72 0.00 0.02 -1.04 119.30 118.66 1uvz s MET 54 Ca 0.29 -1.49 -0.23 0.00 0.00 0.00 0.00 55.69 54.26 1uvz s MET 54 Cb -0.09 -2.61 0.01 0.00 0.00 0.00 0.00 34.83 32.14 1uvz s MET 54 CO 0.20 -0.96 0.75 0.00 0.00 0.00 0.00 175.02 175.01 1uvz s ALA 55 N 1.24 3.39 -0.12 4.11 0.00 0.09 -2.38 121.76 128.10 1uvz s ALA 55 Ca 0.10 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 51.09 1uvz s ALA 55 Cb -0.18 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1uvz s ALA 55 CO -0.16 -1.58 0.46 0.15 0.00 0.00 0.00 175.76 174.62 1uvz s LYS 56 N 3.08 4.33 -0.22 0.00 1.02 0.50 -1.11 119.74 127.34 1uvz s LYS 56 Ca 0.29 0.41 -0.04 0.00 0.02 0.00 0.00 55.97 56.66 1uvz s LYS 56 Cb -0.13 -3.43 0.07 0.00 -0.52 0.00 0.00 37.83 33.82 1uvz s LYS 56 CO 0.18 0.17 0.08 0.08 -0.92 0.00 0.00 175.35 174.94 1uvz s VAL 57 N 0.60 0.20 -0.50 3.17 1.01 0.20 -1.42 120.40 123.66 1uvz s VAL 57 Ca 0.25 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 1uvz s VAL 57 Cb -0.15 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.36 1uvz s VAL 57 CO 0.10 -0.39 0.87 -0.62 0.00 0.00 0.00 175.10 175.05 1uvz s ASP 58 N 1.99 6.37 0.51 3.32 -1.08 -1.26 -1.76 116.67 124.77 1uvz s ASP 58 Ca 0.03 -0.26 0.34 0.00 -0.52 0.00 0.00 52.55 52.15 1uvz s ASP 58 Cb -0.16 -2.41 1.69 0.00 -1.46 0.00 0.00 42.92 40.57 1uvz s ASP 58 CO -0.16 -1.08 2.03 0.16 0.52 0.00 0.00 175.17 176.64 1uvz h ILE 59 N 6.01 0.00 -0.14 4.11 3.07 -1.48 0.19 117.51 129.27 1uvz h ILE 59 Ca -0.25 -0.17 -0.22 0.00 1.55 0.00 0.00 64.86 65.77 1uvz h ILE 59 Cb 1.08 1.02 0.01 0.00 -0.27 0.00 0.00 36.82 38.66 1uvz h ILE 59 CO 1.03 0.00 -0.77 0.44 -1.05 0.00 0.00 178.15 177.80 1uvz h ASP 60 N 0.00 0.86 0.94 2.16 3.32 -1.91 -2.95 116.42 118.85 1uvz h ASP 60 Ca 0.00 -0.56 -0.19 0.00 0.02 0.00 0.00 57.03 56.30 1uvz h ASP 60 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1uvz h ASP 60 CO 0.00 1.35 -0.92 0.44 -1.72 0.00 0.00 179.24 178.39 1uvz h ASP 61 N 0.49 0.00 -2.11 6.45 3.32 -1.89 -3.41 116.42 119.27 1uvz h ASP 61 Ca -0.05 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.43 1uvz h ASP 61 Cb 1.39 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.54 1uvz h ASP 61 CO 0.15 0.92 -0.98 1.41 -1.72 0.00 0.00 179.24 179.02 1uvz n HIS 62 N -3.43 0.41 0.02 4.55 8.25 0.04 -4.94 115.22 120.13 1uvz n HIS 62 Ca -0.00 -3.66 -0.19 0.00 -0.26 0.00 0.00 57.72 53.61 1uvz n HIS 62 Cb 0.88 -0.32 -0.11 0.00 1.12 0.00 0.00 29.99 31.55 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 2.61 1.40 -0.48 1.59 2.02 -1.75 -2.79 112.91 115.51 1uvz h THR 63 Ca 0.12 -2.19 0.11 0.00 0.77 0.00 0.00 66.41 65.22 1uvz h THR 63 Cb 0.84 2.63 -0.09 0.00 -1.74 0.00 0.00 68.15 69.79 1uvz h THR 63 CO 0.53 0.65 -0.07 -0.90 0.37 0.00 0.00 175.52 176.09 1uvz n ASP 64 N -4.11 -0.13 0.01 4.18 5.75 -1.26 -1.46 116.55 119.54 1uvz n ASP 64 Ca -0.11 0.82 -0.18 0.00 -0.01 0.00 0.00 54.79 55.31 1uvz n ASP 64 Cb 0.75 -0.27 -0.12 0.00 -1.03 0.00 0.00 41.12 40.46 1uvz n ASP 64 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1uvz h LEU 65 N 0.00 0.46 -0.71 -2.12 -0.00 -1.89 -2.51 115.31 108.53 1uvz h LEU 65 Ca 0.25 -0.82 0.15 0.00 -0.00 0.00 0.00 57.88 57.46 1uvz h LEU 65 Cb 0.44 -0.14 -0.10 0.00 -0.00 0.00 0.00 40.66 40.86 1uvz h LEU 65 CO -0.48 1.22 0.19 0.00 -0.00 0.00 0.00 178.44 179.37 1uvz h ALA 66 N 0.24 0.92 -0.26 1.53 0.00 -1.01 -2.34 119.26 118.35 1uvz h ALA 66 Ca -0.08 0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1uvz h ALA 66 Cb 1.34 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1uvz h ALA 66 CO 0.11 -0.31 -0.57 0.82 0.00 0.00 0.00 179.25 179.31 1uvz h ILE 67 N 0.30 1.28 -0.59 0.00 2.04 -1.30 -2.67 117.51 116.56 1uvz h ILE 67 Ca 0.39 -1.76 0.06 0.00 1.00 0.00 0.00 64.86 64.56 1uvz h ILE 67 Cb 0.64 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1uvz h ILE 67 CO -0.47 0.57 0.30 -0.08 0.00 0.00 0.00 178.15 178.47 1uvz h GLU 68 N 0.62 0.54 -0.33 2.37 4.81 -1.12 -3.02 114.58 118.45 1uvz h GLU 68 Ca 0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1uvz h GLU 68 Cb 1.18 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1uvz h GLU 68 CO 0.13 0.36 0.00 0.66 -0.73 0.00 0.00 179.01 179.43 1uvz n TYR 69 N -4.86 0.44 -2.94 0.92 4.01 -0.91 -4.93 117.16 108.88 1uvz n TYR 69 Ca 0.07 -0.22 -0.11 0.00 -0.16 0.00 0.00 57.90 57.48 1uvz n TYR 69 Cb 0.18 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.26 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 0.90 -4.05 -2.59 -0.72 1.02 -1.03 -4.96 120.64 109.21 1uvz n GLU 70 Ca 0.17 0.47 -0.43 0.00 -0.02 0.00 0.00 57.16 57.36 1uvz n GLU 70 Cb 0.45 -4.39 -0.02 0.00 -0.02 0.00 0.00 31.44 27.46 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 -3.19 4.57 -0.12 2.62 1.01 -1.06 -4.89 120.40 119.34 1uvz s VAL 71 Ca 0.14 1.87 0.17 0.00 0.00 0.00 0.00 61.98 64.17 1uvz s VAL 71 Cb -0.06 -4.20 -0.25 0.00 0.00 0.00 0.00 36.38 31.86 1uvz s VAL 71 CO 0.41 -0.06 0.20 -1.54 0.00 0.00 0.00 175.10 174.11 1uvz n SER 72 N 5.54 0.52 -3.34 3.32 3.41 -1.26 -4.87 113.62 116.95 1uvz n SER 72 Ca 0.11 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.63 1uvz n SER 72 Cb 0.47 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 65.73 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 -2.79 -0.84 0.08 7.33 0.00 -1.26 -5.19 121.76 119.10 1uvz s ALA 73 Ca -0.08 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 51.33 1uvz s ALA 73 Cb 0.08 0.78 -0.03 0.00 0.00 0.00 0.00 23.12 23.95 1uvz s ALA 73 CO 0.77 -0.99 -0.20 0.14 0.00 0.00 0.00 175.76 175.48 1uvz s VAL 74 N -3.03 1.62 0.40 0.00 -7.23 -1.26 -3.89 120.40 107.01 1uvz s VAL 74 Ca 0.15 -1.42 -0.24 0.00 -1.81 0.00 0.00 61.98 58.65 1uvz s VAL 74 Cb -0.05 -1.47 -0.09 0.00 0.56 0.00 0.00 36.38 35.34 1uvz s VAL 74 CO 0.10 -0.01 1.09 -2.16 -0.31 0.00 0.00 175.10 173.80 1uvz s PRO 75 N -1.70 4.13 -0.08 4.82 0.05 -1.26 -4.81 135.00 136.15 1uvz s PRO 75 Ca 0.06 1.62 0.02 0.00 0.05 0.00 0.00 61.00 62.75 1uvz s PRO 75 Cb -0.10 -2.60 0.01 0.00 0.05 0.00 0.00 34.50 31.87 1uvz s PRO 75 CO 0.03 -0.20 -0.12 0.99 0.05 0.00 0.00 177.00 177.75 1uvz s THR 76 N -1.56 1.21 -0.15 1.26 2.01 -0.99 -1.20 115.64 116.22 1uvz s THR 76 Ca 0.57 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.08 1uvz s THR 76 Cb -0.25 -1.11 0.00 0.00 0.01 0.00 0.00 72.50 71.15 1uvz s THR 76 CO 0.31 0.38 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.76 1uvz s VAL 77 N 0.84 2.46 -0.09 3.82 1.01 0.12 -0.83 120.40 127.73 1uvz s VAL 77 Ca -0.11 -0.84 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 1uvz s VAL 77 Cb -0.15 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1uvz s VAL 77 CO 0.02 0.52 -0.06 -0.76 0.00 0.00 0.00 175.10 174.82 1uvz s LEU 78 N 0.87 3.23 -0.15 3.92 1.43 -0.05 -1.52 118.68 126.40 1uvz s LEU 78 Ca -0.05 -0.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.87 1uvz s LEU 78 Cb -0.15 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1uvz s LEU 78 CO -0.02 0.32 0.35 0.00 0.23 0.00 0.00 176.35 177.23 1uvz s ALA 79 N -0.56 3.56 -0.06 4.21 0.00 -0.48 0.16 121.76 128.59 1uvz s ALA 79 Ca 0.09 -0.38 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1uvz s ALA 79 Cb -0.12 -2.47 0.02 0.00 0.00 0.00 0.00 23.12 20.55 1uvz s ALA 79 CO 0.02 0.06 -0.09 -1.64 0.00 0.00 0.00 175.76 174.11 1uvz s MET 80 N 0.52 1.41 -0.05 0.00 -1.94 -0.01 -0.94 119.30 118.29 1uvz s MET 80 Ca 0.19 -0.30 0.04 0.00 -1.71 0.00 0.00 55.69 53.91 1uvz s MET 80 Cb -0.14 -1.23 -0.00 0.00 2.01 0.00 0.00 34.83 35.47 1uvz s MET 80 CO 0.06 -0.02 -0.19 0.21 -0.01 0.00 0.00 175.02 175.06 1uvz s LYS 81 N 0.80 2.05 -1.27 2.03 2.20 -0.87 -1.65 119.74 123.04 1uvz s LYS 81 Ca -0.12 -0.67 -0.03 0.00 -0.36 0.00 0.00 55.97 54.78 1uvz s LYS 81 Cb -0.15 -1.73 -0.01 0.00 -1.51 0.00 0.00 37.83 34.43 1uvz s LYS 81 CO 0.02 0.24 0.71 0.09 -0.36 0.00 0.00 175.35 176.05 1uvz n ASN 82 N 3.21 -2.05 0.00 1.43 3.02 -1.26 -1.62 115.26 118.00 1uvz n ASN 82 Ca -0.19 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1uvz n ASN 82 Cb 0.53 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.69 1uvz n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uvz n GLY 83 N -1.58 0.26 2.80 7.41 0.00 -1.02 -5.00 105.19 108.07 1uvz n GLY 83 Ca -0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.13 0.15 -0.23 1.61 1.01 -0.64 -4.95 116.67 111.50 1uvz s ASP 84 Ca 0.00 0.02 -0.29 0.00 0.71 0.00 0.00 52.55 52.98 1uvz s ASP 84 Cb 0.00 -0.10 -0.01 0.00 1.01 0.00 0.00 42.92 43.82 1uvz s ASP 84 CO 0.00 -0.10 1.32 -0.69 0.21 0.00 0.00 175.17 175.91 1uvz s VAL 85 N 0.88 4.15 -0.11 -1.27 1.01 -1.26 -2.05 120.40 121.75 1uvz s VAL 85 Ca -0.08 1.34 0.03 0.00 0.00 0.00 0.00 61.98 63.27 1uvz s VAL 85 Cb -0.11 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1uvz s VAL 85 CO -0.02 -0.30 0.11 0.52 0.00 0.00 0.00 175.10 175.40 1uvz n VAL 86 N 5.85 0.00 -3.82 2.92 0.31 -0.12 -5.00 118.33 118.47 1uvz n VAL 86 Ca 0.15 -0.41 -0.06 0.00 -0.01 0.00 0.00 64.34 64.01 1uvz n VAL 86 Cb 0.46 0.96 -0.00 0.00 -0.91 0.00 0.00 33.84 34.34 1uvz n VAL 86 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1uvz s ASP 87 N -1.33 -0.14 -0.29 4.52 -1.08 -1.10 -4.96 116.67 112.28 1uvz s ASP 87 Ca 0.01 -0.68 -0.19 0.00 -0.52 0.00 0.00 52.55 51.17 1uvz s ASP 87 Cb 0.02 0.66 0.16 0.00 -1.46 0.00 0.00 42.92 42.30 1uvz s ASP 87 CO 0.11 -1.25 1.09 -0.75 0.52 0.00 0.00 175.17 174.88 1uvz s LYS 88 N -3.14 0.31 0.11 4.34 2.20 -1.26 -1.38 119.74 120.91 1uvz s LYS 88 Ca 0.14 0.48 0.04 0.00 -0.36 0.00 0.00 55.97 56.26 1uvz s LYS 88 Cb -0.04 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.33 1uvz s LYS 88 CO 0.06 -0.06 -0.10 -0.59 -0.36 0.00 0.00 175.35 174.31 1uvz s PHE 89 N 0.93 1.10 -0.16 4.03 -0.71 -0.58 -5.02 117.98 117.58 1uvz s PHE 89 Ca -0.05 -0.69 0.01 0.00 -1.04 0.00 0.00 56.93 55.17 1uvz s PHE 89 Cb -0.04 -0.60 0.02 0.00 -1.21 0.00 0.00 43.02 41.19 1uvz s PHE 89 CO -0.12 0.01 -0.19 0.08 -1.34 0.00 0.00 175.22 173.66 1uvz s VAL 90 N -2.69 1.91 0.00 -2.49 1.01 -1.26 -0.70 120.40 116.17 1uvz s VAL 90 Ca 0.08 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1uvz s VAL 90 Cb -0.01 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1uvz s VAL 90 CO -0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1uvz n GLY 91 N 4.46 2.60 3.34 4.51 0.00 -0.34 -4.98 105.19 114.78 1uvz n GLY 91 Ca -0.20 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 1uvz n GLY 91 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1uvz n ILE 92 N 0.44 0.92 -3.78 -0.61 2.08 -1.26 -4.87 119.36 112.27 1uvz n ILE 92 Ca 0.00 -0.50 -0.13 0.00 0.56 0.00 0.00 62.75 62.68 1uvz n ILE 92 Cb 0.00 -0.25 -0.11 0.00 -0.75 0.00 0.00 39.64 38.53 1uvz n ILE 92 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 1uvz s LYS 93 N -1.36 0.38 0.53 0.38 3.01 -1.26 -5.11 119.74 116.30 1uvz s LYS 93 Ca 0.61 0.26 -0.18 0.00 -1.01 0.00 0.00 55.97 55.65 1uvz s LYS 93 Cb -0.52 0.18 -0.13 0.00 -1.01 0.00 0.00 37.83 36.35 1uvz s LYS 93 CO 0.61 -0.06 0.11 -3.47 0.51 0.00 0.00 175.35 173.05 1uvz n ASP 94 N 2.62 -2.72 0.18 2.83 -0.08 -1.26 -4.70 116.55 113.42 1uvz n ASP 94 Ca -0.15 0.69 -0.14 0.00 -1.51 0.00 0.00 54.79 53.68 1uvz n ASP 94 Cb 0.58 -0.97 -0.07 0.00 2.34 0.00 0.00 41.12 43.00 1uvz n ASP 94 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1uvz h GLU 95 N 0.08 -0.47 -0.69 -0.67 4.81 -2.01 -0.57 114.58 115.06 1uvz h GLU 95 Ca -0.43 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1uvz h GLU 95 Cb 1.43 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 30.79 1uvz h GLU 95 CO 0.44 -0.31 -0.08 -0.44 -0.73 0.00 0.00 179.01 177.88 1uvz h ASP 96 N -0.49 -0.48 0.08 1.04 3.32 -2.00 -2.18 116.42 115.71 1uvz h ASP 96 Ca -0.01 0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1uvz h ASP 96 Cb 0.44 0.37 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1uvz h ASP 96 CO -0.02 -0.19 -0.23 1.56 -1.72 0.00 0.00 179.24 178.64 1uvz h GLN 97 N 0.05 0.26 -0.10 3.56 4.20 -1.83 -2.95 115.11 118.30 1uvz h GLN 97 Ca 0.35 -0.08 -0.21 0.00 0.06 0.00 0.00 58.65 58.77 1uvz h GLN 97 Cb 0.57 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1uvz h GLN 97 CO -0.66 0.49 -0.77 1.25 -0.67 0.00 0.00 178.83 178.47 1uvz h LEU 98 N 0.24 0.69 -0.19 1.46 7.12 -0.84 -2.95 115.31 120.83 1uvz h LEU 98 Ca 0.04 -0.46 -0.18 0.00 0.13 0.00 0.00 57.88 57.42 1uvz h LEU 98 Cb 0.55 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.48 1uvz h LEU 98 CO 0.04 1.23 -0.56 -0.08 -0.13 0.00 0.00 178.44 178.93 1uvz h GLU 99 N 0.39 0.72 -0.79 1.25 4.22 -1.23 -2.15 114.58 116.99 1uvz h GLU 99 Ca -0.05 -0.52 0.17 0.00 0.08 0.00 0.00 59.36 59.04 1uvz h GLU 99 Cb 1.38 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.60 1uvz h GLU 99 CO 0.14 1.14 0.28 0.00 -2.18 0.00 0.00 179.01 178.40 1uvz h ALA 100 N 0.58 1.13 0.17 2.92 0.00 -1.61 -2.74 119.26 119.71 1uvz h ALA 100 Ca -0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uvz h ALA 100 Cb 1.18 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1uvz h ALA 100 CO 0.12 -0.29 -0.16 0.35 0.00 0.00 0.00 179.25 179.27 1uvz h PHE 101 N 0.37 -0.43 -0.39 0.00 3.57 -1.21 -0.55 116.94 118.31 1uvz h PHE 101 Ca 0.46 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.85 1uvz h PHE 101 Cb 0.77 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1uvz h PHE 101 CO -0.19 -0.25 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.39 1uvz h LEU 102 N -0.36 0.74 -1.11 0.59 4.07 -1.44 -2.32 115.31 115.49 1uvz h LEU 102 Ca 0.00 -0.25 -0.09 0.00 0.08 0.00 0.00 57.88 57.62 1uvz h LEU 102 Cb 0.34 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.86 1uvz h LEU 102 CO -0.04 0.92 -0.39 0.11 -1.08 0.00 0.00 178.44 177.96 1uvz h LYS 103 N 0.66 0.09 -0.13 1.13 1.57 -1.26 -1.01 116.57 117.63 1uvz h LYS 103 Ca 0.10 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.65 1uvz h LYS 103 Cb 0.67 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 1uvz h LYS 103 CO 0.05 0.47 -0.70 0.87 -0.57 0.00 0.00 179.45 179.58 1uvz h LYS 104 N 0.08 0.56 0.34 3.15 1.57 -0.95 -0.48 116.57 120.84 1uvz h LYS 104 Ca 0.01 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1uvz h LYS 104 Cb 0.74 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1uvz h LYS 104 CO 0.05 1.05 -0.16 1.25 -0.57 0.00 0.00 179.45 181.07 1uvz h LEU 105 N 0.39 -0.39 -0.84 2.94 5.85 -1.02 -3.34 115.31 118.91 1uvz h LEU 105 Ca -0.03 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.49 1uvz h LEU 105 Cb 1.28 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 1uvz h LEU 105 CO 0.13 0.04 0.29 0.40 -0.34 0.00 0.00 178.44 178.96 1uvz h ILE 106 N -0.92 1.26 0.00 4.05 2.04 -1.31 -3.50 117.51 119.14 1uvz h ILE 106 Ca -0.05 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1uvz h ILE 106 Cb 0.53 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1uvz h ILE 106 CO 0.08 0.34 0.00 0.61 0.00 0.00 0.00 178.15 179.17