#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvz n THR 1 N 0.00 0.30 -4.89 0.44 -2.24 -1.26 -4.78 114.28 101.84 1uvz n THR 1 Ca 0.00 0.08 -0.26 0.00 -2.27 0.00 0.00 64.05 61.60 1uvz n THR 1 Cb 0.00 -0.67 -0.15 0.00 -2.10 0.00 0.00 70.33 67.41 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 -2.79 1.51 0.22 4.28 -1.32 -1.26 -1.10 115.64 115.18 1uvz s THR 2 Ca 0.17 -0.85 -0.14 0.00 -1.21 0.00 0.00 61.69 59.67 1uvz s THR 2 Cb 0.16 -1.26 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1uvz s THR 2 CO 0.40 0.40 0.46 0.72 -2.21 0.00 0.00 174.62 174.40 1uvz s PHE 3 N -0.48 0.23 -0.24 9.09 -0.12 -0.82 -4.98 117.98 120.67 1uvz s PHE 3 Ca 0.07 -0.60 -0.07 0.00 -0.05 0.00 0.00 56.93 56.28 1uvz s PHE 3 Cb -0.07 0.21 -0.03 0.00 -0.63 0.00 0.00 43.02 42.50 1uvz s PHE 3 CO -0.00 -0.93 0.07 -0.80 -0.05 0.00 0.00 175.22 173.50 1uvz s ASN 4 N -2.97 5.21 -0.02 1.98 0.01 -1.26 -0.46 114.94 117.43 1uvz s ASN 4 Ca 0.18 -0.16 -0.30 0.00 -0.71 0.00 0.00 52.86 51.87 1uvz s ASN 4 Cb -0.00 -1.93 -0.05 0.00 0.41 0.00 0.00 41.25 39.68 1uvz s ASN 4 CO 0.05 0.01 1.34 -0.63 -1.51 0.00 0.00 177.10 176.36 1uvz s ILE 5 N 1.37 3.88 -0.14 0.60 -1.09 -0.70 -4.94 121.20 120.18 1uvz s ILE 5 Ca 0.05 1.24 0.04 0.00 -2.23 0.00 0.00 60.65 59.75 1uvz s ILE 5 Cb -0.15 -3.80 -0.23 0.00 -1.58 0.00 0.00 42.46 36.70 1uvz s ILE 5 CO 0.04 -0.01 0.27 0.00 -1.23 0.00 0.00 174.94 174.01 1uvz n GLN 6 N 5.38 0.69 -3.89 2.79 1.13 -1.26 -4.80 117.38 117.42 1uvz n GLN 6 Ca 0.13 0.20 -0.03 0.00 -1.94 0.00 0.00 57.00 55.36 1uvz n GLN 6 Cb 0.44 -1.66 0.02 0.00 0.11 0.00 0.00 30.24 29.15 1uvz n GLN 6 CO 0.00 0.00 0.00 0.16 -1.44 0.00 0.00 177.06 175.78 1uvz s ASP 7 N -6.42 0.01 0.13 1.08 1.47 -1.26 -5.03 116.67 106.65 1uvz s ASP 7 Ca -0.18 -0.70 -0.31 0.00 1.18 0.00 0.00 52.55 52.54 1uvz s ASP 7 Cb 0.07 0.51 -0.08 0.00 -0.34 0.00 0.00 42.92 43.08 1uvz s ASP 7 CO 0.76 -1.01 1.57 1.23 0.68 0.00 0.00 175.17 178.40 1uvz h GLY 8 N 2.00 -0.84 1.62 2.12 0.00 -1.97 -1.89 103.07 104.10 1uvz h GLY 8 Ca -0.28 0.58 0.01 0.00 0.00 0.00 0.00 47.33 47.65 1uvz h GLY 8 CO 0.37 -0.22 0.23 -2.55 0.00 0.00 0.00 176.54 174.38 1uvz h PRO 9 N -0.53 0.42 -0.20 4.80 0.11 -1.99 -1.84 132.00 132.78 1uvz h PRO 9 Ca 0.06 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 1uvz h PRO 9 Cb 0.65 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1uvz h PRO 9 CO -0.42 0.28 0.12 0.22 -0.21 0.00 0.00 178.00 177.99 1uvz h ASP 10 N 0.43 0.24 -0.26 -2.05 3.58 -1.89 -1.19 116.42 115.28 1uvz h ASP 10 Ca 0.13 -0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.57 1uvz h ASP 10 Cb 0.01 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 1uvz h ASP 10 CO -0.03 0.23 -0.03 0.15 -2.88 0.00 0.00 179.24 176.68 1uvz h PHE 11 N 0.23 -0.06 -0.89 0.28 3.57 -0.63 -0.45 116.94 118.98 1uvz h PHE 11 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1uvz h PHE 11 Cb 0.04 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 1uvz h PHE 11 CO -0.05 -0.07 0.56 0.37 -2.23 0.00 0.00 178.31 176.89 1uvz h GLN 12 N 0.05 1.19 0.08 1.11 5.75 -1.25 -0.90 115.11 121.14 1uvz h GLN 12 Ca 0.12 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1uvz h GLN 12 Cb 0.18 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.47 1uvz h GLN 12 CO -0.23 0.82 -0.04 0.22 -2.65 0.00 0.00 178.83 176.94 1uvz h ASP 13 N 1.22 -0.09 0.32 -0.69 3.58 -0.91 -1.72 116.42 118.13 1uvz h ASP 13 Ca 0.32 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 57.26 1uvz h ASP 13 Cb -0.09 0.02 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1uvz h ASP 13 CO -0.06 0.54 -1.06 0.54 -2.88 0.00 0.00 179.24 176.32 1uvz n ARG 14 N -4.83 0.24 -0.01 0.28 1.74 -0.21 -3.46 116.66 110.42 1uvz n ARG 14 Ca -0.08 -0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 56.97 1uvz n ARG 14 Cb 0.30 -1.56 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.87 0.44 -0.12 1.55 0.31 -0.41 -4.36 118.33 113.87 1uvz n VAL 15 Ca 0.02 0.27 -0.04 0.00 -0.01 0.00 0.00 64.34 64.58 1uvz n VAL 15 Cb 0.42 -1.50 0.03 0.00 -0.91 0.00 0.00 33.84 31.88 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 -0.17 0.71 -0.29 2.52 2.07 -1.36 -2.38 116.25 117.35 1uvz h VAL 16 Ca 0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1uvz h VAL 16 Cb 0.17 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1uvz h VAL 16 CO 0.00 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.20 1uvz n ASN 17 N -5.18 2.47 -4.69 0.57 3.02 -0.65 -3.47 115.26 107.32 1uvz n ASN 17 Ca 0.03 -1.86 -0.53 0.00 -0.03 0.00 0.00 54.58 52.20 1uvz n ASN 17 Cb 0.21 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.14 1uvz n ASN 17 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1uvz n SER 18 N 0.85 2.90 0.03 6.41 2.88 -0.89 -4.87 113.62 120.93 1uvz n SER 18 Ca 0.17 1.03 0.10 0.00 -1.33 0.00 0.00 58.87 58.84 1uvz n SER 18 Cb 0.45 -1.26 0.42 0.00 -0.75 0.00 0.00 64.21 63.07 1uvz n SER 18 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1uvz n GLU 19 N 5.83 0.06 -4.09 -1.46 1.02 -1.26 -4.58 120.64 116.16 1uvz n GLU 19 Ca 0.24 0.22 -0.23 0.00 -0.02 0.00 0.00 57.16 57.37 1uvz n GLU 19 Cb 0.22 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1uvz n GLU 19 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1uvz s THR 20 N -3.07 4.57 0.65 2.62 -1.32 -1.26 -5.09 115.64 112.74 1uvz s THR 20 Ca 0.08 -1.28 -0.18 0.00 -1.21 0.00 0.00 61.69 59.11 1uvz s THR 20 Cb 0.12 -3.44 -0.01 0.00 -1.51 0.00 0.00 72.50 67.66 1uvz s THR 20 CO 0.38 -0.29 1.29 -2.84 -2.21 0.00 0.00 174.62 170.94 1uvz s PRO 21 N -3.69 2.52 -0.04 7.08 0.02 -1.26 -4.84 135.00 134.79 1uvz s PRO 21 Ca 0.33 2.04 0.03 0.00 0.02 0.00 0.00 61.00 63.41 1uvz s PRO 21 Cb -0.08 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.60 1uvz s PRO 21 CO 0.25 -1.62 -0.11 0.08 -0.33 0.00 0.00 177.00 175.27 1uvz s VAL 22 N -1.45 1.00 -0.20 3.83 1.01 -0.69 -2.46 120.40 121.43 1uvz s VAL 22 Ca 0.82 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 62.23 1uvz s VAL 22 Cb -0.37 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1uvz s VAL 22 CO 0.40 0.31 0.23 0.68 0.00 0.00 0.00 175.10 176.72 1uvz s VAL 23 N 0.38 5.33 -0.30 2.92 -7.23 -0.59 0.21 120.40 121.11 1uvz s VAL 23 Ca -0.08 0.37 -0.06 0.00 -1.81 0.00 0.00 61.98 60.41 1uvz s VAL 23 Cb -0.12 -3.57 0.02 0.00 0.56 0.00 0.00 36.38 33.28 1uvz s VAL 23 CO 0.02 0.36 0.06 -0.69 -0.31 0.00 0.00 175.10 174.54 1uvz s VAL 24 N 0.79 3.68 -0.50 1.32 1.01 0.92 -1.30 120.40 126.33 1uvz s VAL 24 Ca 0.12 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 61.04 1uvz s VAL 24 Cb -0.13 -2.95 0.09 0.00 0.00 0.00 0.00 36.38 33.39 1uvz s VAL 24 CO 0.03 0.03 0.46 -0.62 0.00 0.00 0.00 175.10 175.00 1uvz s ASP 25 N 1.43 6.17 -0.31 3.32 2.15 -0.44 -1.69 116.67 127.30 1uvz s ASP 25 Ca 0.01 -1.41 -0.26 0.00 0.43 0.00 0.00 52.55 51.31 1uvz s ASP 25 Cb -0.18 -2.21 0.01 0.00 -0.30 0.00 0.00 42.92 40.24 1uvz s ASP 25 CO 0.01 -0.75 0.91 -0.36 -0.17 0.00 0.00 175.17 174.82 1uvz s PHE 26 N 1.77 3.19 0.36 -5.34 0.40 -0.18 -1.00 117.98 117.18 1uvz s PHE 26 Ca 0.05 0.99 0.03 0.00 -0.60 0.00 0.00 56.93 57.41 1uvz s PHE 26 Cb -0.25 -3.40 -0.04 0.00 0.51 0.00 0.00 43.02 39.83 1uvz s PHE 26 CO 0.06 -0.64 0.11 -3.38 0.70 0.00 0.00 175.22 172.07 1uvz s HIS 27 N 3.24 1.79 -0.02 0.36 -3.43 -0.62 -2.60 115.29 114.01 1uvz s HIS 27 Ca 0.38 -1.20 -0.20 0.00 -0.80 0.00 0.00 55.06 53.24 1uvz s HIS 27 Cb -0.13 -1.13 0.04 0.00 -1.43 0.00 0.00 32.58 29.93 1uvz s HIS 27 CO 0.13 -0.25 0.44 0.00 -2.00 0.00 0.00 174.74 173.07 1uvz s ALA 28 N -3.34 -1.13 0.23 -1.38 0.00 -1.26 -1.48 121.76 113.40 1uvz s ALA 28 Ca 0.30 0.64 -0.05 0.00 0.00 0.00 0.00 51.96 52.85 1uvz s ALA 28 Cb 0.05 0.08 0.22 0.00 0.00 0.00 0.00 23.12 23.47 1uvz s ALA 28 CO 0.15 -0.32 1.74 1.96 0.00 0.00 0.00 175.76 179.30 1uvz h GLN 29 N 3.49 0.99 0.00 0.00 4.20 -2.01 -2.73 115.11 119.06 1uvz h GLN 29 Ca -0.29 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.18 1uvz h GLN 29 Cb 1.17 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1uvz h GLN 29 CO 0.40 0.91 0.00 -2.67 -0.67 0.00 0.00 178.83 176.80 1uvz n TRP 30 N -4.23 0.00 -3.49 2.96 4.27 -1.26 -4.75 117.44 110.94 1uvz n TRP 30 Ca 0.04 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.23 1uvz n TRP 30 Cb 0.27 -0.16 -0.10 0.00 -1.36 0.00 0.00 31.31 29.96 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 8.58 -0.17 1.64 0.00 0.00 -1.88 -2.82 103.07 108.42 1uvz h GLY 32 Ca -0.28 0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.25 1uvz h GLY 32 CO 0.70 -0.12 0.13 -2.55 0.00 0.00 0.00 176.54 174.70 1uvz h PRO 33 N -0.22 0.00 -0.32 4.80 0.11 -1.94 -1.93 132.00 132.50 1uvz h PRO 33 Ca 0.04 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.16 1uvz h PRO 33 Cb 0.26 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.35 1uvz h PRO 33 CO -0.10 0.00 0.21 0.00 -0.21 0.00 0.00 178.00 177.90 1uvz h LYS 35 N 0.40 0.00 0.01 0.00 1.57 -1.43 -2.18 116.57 114.95 1uvz h LYS 35 Ca 0.12 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.72 1uvz h LYS 35 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1uvz h LYS 35 CO -0.03 0.05 -1.00 0.82 -0.57 0.00 0.00 179.45 178.73 1uvz h ILE 36 N 0.00 1.13 0.39 1.86 1.08 -1.51 -3.41 117.51 117.05 1uvz h ILE 36 Ca -0.00 -2.24 -0.02 0.00 -0.39 0.00 0.00 64.86 62.21 1uvz h ILE 36 Cb 0.12 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1uvz h ILE 36 CO 0.01 0.43 -0.19 0.25 -0.69 0.00 0.00 178.15 177.96 1uvz h LEU 37 N -0.91 -0.45 -0.34 1.44 5.85 -1.22 -3.09 115.31 116.60 1uvz h LEU 37 Ca -0.26 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.36 1uvz h LEU 37 Cb 1.30 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 1uvz h LEU 37 CO -0.13 -0.05 -0.20 0.61 -0.34 0.00 0.00 178.44 178.33 1uvz n GLY 38 N -0.21 -2.76 0.36 3.75 0.00 -0.83 -0.66 105.19 104.84 1uvz n GLY 38 Ca -0.10 0.76 0.08 0.00 0.00 0.00 0.00 46.02 46.76 1uvz n GLY 38 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1uvz h PRO 39 N 0.00 0.79 -0.41 1.61 0.11 -1.80 -2.12 132.00 130.18 1uvz h PRO 39 Ca 0.05 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 1uvz h PRO 39 Cb 0.14 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1uvz h PRO 39 CO -0.32 0.52 -0.24 -0.09 -0.21 0.00 0.00 178.00 177.66 1uvz h ARG 40 N 0.81 0.88 -0.16 1.05 2.43 -1.27 -2.39 114.38 115.73 1uvz h ARG 40 Ca 0.38 -0.40 -0.11 0.00 -0.81 0.00 0.00 59.98 59.04 1uvz h ARG 40 Cb 0.40 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1uvz h ARG 40 CO -0.15 1.05 -0.38 1.25 -1.51 0.00 0.00 179.97 180.22 1uvz h LEU 41 N 0.70 0.36 -0.44 3.80 6.46 -0.45 -1.60 115.31 124.15 1uvz h LEU 41 Ca 0.09 -0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 1uvz h LEU 41 Cb 0.81 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.62 1uvz h LEU 41 CO 0.07 0.72 0.21 -0.33 -0.62 0.00 0.00 178.44 178.49 1uvz h GLU 42 N 0.29 0.63 0.11 1.25 5.08 -1.35 0.64 114.58 121.23 1uvz h GLU 42 Ca 0.03 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1uvz h GLU 42 Cb 0.81 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 1uvz h GLU 42 CO 0.06 0.53 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.33 1uvz h LYS 43 N 0.56 -0.15 -0.33 2.33 3.64 -1.13 -1.76 116.57 119.72 1uvz h LYS 43 Ca 0.15 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1uvz h LYS 43 Cb 0.11 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1uvz h LYS 43 CO -0.02 -0.10 -0.18 0.52 -2.27 0.00 0.00 179.45 177.40 1uvz h MET 44 N -0.16 0.62 -0.40 1.90 2.86 -1.12 -2.63 114.93 116.00 1uvz h MET 44 Ca -0.01 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 1uvz h MET 44 Cb 0.13 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1uvz h MET 44 CO 0.02 0.76 -0.22 0.28 1.06 0.00 0.00 176.91 178.81 1uvz h VAL 45 N 0.55 1.27 -0.50 -2.22 2.07 -0.84 -3.20 116.25 113.39 1uvz h VAL 45 Ca 0.09 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.20 1uvz h VAL 45 Cb 0.62 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1uvz h VAL 45 CO 0.04 0.45 0.05 0.00 0.02 0.00 0.00 177.57 178.13 1uvz h ALA 46 N 1.05 1.14 0.00 1.67 0.00 -0.96 -1.74 119.26 120.41 1uvz h ALA 46 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1uvz h ALA 46 Cb 0.74 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1uvz h ALA 46 CO 0.06 0.56 0.00 0.36 0.00 0.00 0.00 179.25 180.23 1uvz n LYS 47 N -4.24 0.81 -0.14 0.00 2.85 -1.06 -2.44 118.16 113.94 1uvz n LYS 47 Ca 0.03 0.01 0.05 0.00 -1.05 0.00 0.00 58.31 57.35 1uvz n LYS 47 Cb 0.27 -1.50 0.15 0.00 -0.65 0.00 0.00 35.03 33.31 1uvz n LYS 47 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1uvz n GLN 48 N -1.05 1.67 -3.79 -1.58 1.13 -0.65 -4.98 117.38 108.12 1uvz n GLN 48 Ca 0.20 -1.04 -0.26 0.00 -1.94 0.00 0.00 57.00 53.96 1uvz n GLN 48 Cb 0.12 -1.24 0.01 0.00 0.11 0.00 0.00 30.24 29.25 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 0.33 -1.81 -1.25 1.08 8.25 -1.02 -1.82 115.22 118.98 1uvz n HIS 49 Ca 0.10 0.68 -0.09 0.00 -0.26 0.00 0.00 57.72 58.16 1uvz n HIS 49 Cb 0.25 -3.83 -0.04 0.00 1.12 0.00 0.00 29.99 27.49 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 -1.77 0.86 0.23 -1.41 0.00 -1.26 -4.88 105.19 96.96 1uvz n GLY 50 Ca -0.24 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 0.05 0.00 -3.93 1.61 1.57 -1.69 -3.43 116.57 110.74 1uvz h LYS 51 Ca -0.18 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.44 1uvz h LYS 51 Cb 1.07 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.18 1uvz h LYS 51 CO 0.26 0.09 -0.66 0.54 -0.57 0.00 0.00 179.45 179.10 1uvz s VAL 52 N -3.41 0.12 0.18 0.50 0.11 -1.26 -4.10 120.40 112.54 1uvz s VAL 52 Ca 0.04 -0.96 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 1uvz s VAL 52 Cb 0.07 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 1uvz s VAL 52 CO 0.63 -0.53 -0.15 0.68 -3.33 0.00 0.00 175.10 172.40 1uvz s VAL 53 N -1.70 1.67 -0.12 2.04 -7.23 -1.03 -4.86 120.40 109.17 1uvz s VAL 53 Ca -0.14 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 57.98 1uvz s VAL 53 Cb -0.08 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.93 1uvz s VAL 53 CO -0.02 -0.53 -0.22 -0.32 -0.31 0.00 0.00 175.10 173.70 1uvz s MET 54 N -3.37 3.09 -0.26 4.82 1.75 -0.26 -1.55 119.30 123.52 1uvz s MET 54 Ca 0.19 -0.84 -0.06 0.00 -1.25 0.00 0.00 55.69 53.73 1uvz s MET 54 Cb -0.02 -2.39 -0.01 0.00 2.84 0.00 0.00 34.83 35.26 1uvz s MET 54 CO 0.06 0.13 0.03 0.00 -0.65 0.00 0.00 175.02 174.59 1uvz s ALA 55 N 0.48 2.99 0.04 4.11 0.00 -0.42 -1.94 121.76 127.03 1uvz s ALA 55 Ca -0.14 -1.28 -0.21 0.00 0.00 0.00 0.00 51.96 50.33 1uvz s ALA 55 Cb -0.17 -1.96 -0.06 0.00 0.00 0.00 0.00 23.12 20.93 1uvz s ALA 55 CO 0.06 -0.64 0.62 0.15 0.00 0.00 0.00 175.76 175.94 1uvz s LYS 56 N 1.51 4.32 -0.21 0.00 1.02 0.39 -1.33 119.74 125.45 1uvz s LYS 56 Ca 0.04 0.81 -0.00 0.00 0.02 0.00 0.00 55.97 56.84 1uvz s LYS 56 Cb -0.16 -3.30 0.06 0.00 -0.52 0.00 0.00 37.83 33.91 1uvz s LYS 56 CO 0.01 0.47 -0.04 0.08 -0.92 0.00 0.00 175.35 174.95 1uvz s VAL 57 N -0.57 1.22 -0.28 3.17 1.01 -0.17 -1.71 120.40 123.06 1uvz s VAL 57 Ca 0.31 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1uvz s VAL 57 Cb -0.19 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1uvz s VAL 57 CO 0.19 -0.07 1.56 -0.62 0.00 0.00 0.00 175.10 176.17 1uvz s ASP 58 N 1.55 6.34 0.34 3.32 -1.08 -1.26 -1.58 116.67 124.29 1uvz s ASP 58 Ca -0.03 1.37 0.08 0.00 -0.52 0.00 0.00 52.55 53.45 1uvz s ASP 58 Cb -0.18 -2.53 0.63 0.00 -1.46 0.00 0.00 42.92 39.38 1uvz s ASP 58 CO -0.07 -1.33 1.81 -0.29 0.52 0.00 0.00 175.17 175.81 1uvz h ILE 59 N 6.28 1.24 0.00 4.11 2.10 -1.58 -2.23 117.51 127.43 1uvz h ILE 59 Ca -0.31 -1.13 -0.03 0.00 1.08 0.00 0.00 64.86 64.47 1uvz h ILE 59 Cb 1.14 1.43 -0.00 0.00 -1.09 0.00 0.00 36.82 38.30 1uvz h ILE 59 CO 1.02 0.34 -0.13 0.44 -1.08 0.00 0.00 178.15 178.75 1uvz h ASP 60 N 0.22 0.00 -0.09 2.19 3.32 -1.90 -2.65 116.42 117.51 1uvz h ASP 60 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1uvz h ASP 60 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1uvz h ASP 60 CO 0.04 0.13 0.00 -0.67 -1.72 0.00 0.00 179.24 177.02 1uvz n ASP 61 N -3.32 3.08 -2.79 6.45 2.03 -0.88 -4.59 116.55 116.53 1uvz n ASP 61 Ca -0.00 -2.00 -0.11 0.00 0.52 0.00 0.00 54.79 53.20 1uvz n ASP 61 Cb 0.35 -0.04 0.02 0.00 -0.72 0.00 0.00 41.12 40.73 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 1.37 0.80 -0.32 -0.67 8.25 -0.94 -4.93 115.22 118.78 1uvz n HIS 62 Ca 0.15 -3.00 0.17 0.00 -0.26 0.00 0.00 57.72 54.78 1uvz n HIS 62 Cb 0.60 -0.32 0.37 0.00 1.12 0.00 0.00 29.99 31.76 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 2.51 0.38 -0.08 1.59 2.02 -1.76 -2.56 112.91 115.01 1uvz h THR 63 Ca -0.06 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.01 1uvz h THR 63 Cb 1.13 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1uvz h THR 63 CO 0.48 0.06 0.00 -2.24 0.37 0.00 0.00 175.52 174.20 1uvz h ASP 64 N 0.35 -0.02 -0.32 4.18 2.03 -1.91 -2.00 116.42 118.73 1uvz h ASP 64 Ca 0.63 0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 56.87 1uvz h ASP 64 Cb 1.30 0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 39.81 1uvz h ASP 64 CO -0.58 0.00 -0.04 -0.07 -1.03 0.00 0.00 179.24 177.52 1uvz h LEU 65 N 0.03 0.67 -0.70 0.15 4.07 -1.87 -0.98 115.31 116.68 1uvz h LEU 65 Ca 0.04 -0.16 -0.11 0.00 0.08 0.00 0.00 57.88 57.72 1uvz h LEU 65 Cb 0.04 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.59 1uvz h LEU 65 CO -0.06 0.77 -0.22 0.00 -1.08 0.00 0.00 178.44 177.85 1uvz h ALA 66 N 1.31 0.88 -0.29 1.53 0.00 -1.20 -2.26 119.26 119.23 1uvz h ALA 66 Ca 0.13 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1uvz h ALA 66 Cb 0.46 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1uvz h ALA 66 CO 0.02 0.63 -0.40 0.82 0.00 0.00 0.00 179.25 180.32 1uvz h ILE 67 N 0.68 1.29 -0.27 0.00 2.04 -1.10 0.61 117.51 120.76 1uvz h ILE 67 Ca 0.10 -1.59 0.06 0.00 1.00 0.00 0.00 64.86 64.42 1uvz h ILE 67 Cb 0.72 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.36 1uvz h ILE 67 CO 0.06 0.51 -0.10 -0.08 0.00 0.00 0.00 178.15 178.54 1uvz h GLU 68 N 0.55 -0.05 -0.47 2.37 4.81 -1.06 -2.98 114.58 117.75 1uvz h GLU 68 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1uvz h GLU 68 Cb 1.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1uvz h GLU 68 CO 0.09 -0.03 0.00 0.66 -0.73 0.00 0.00 179.01 179.00 1uvz n TYR 69 N -5.27 0.61 -3.22 0.92 4.01 -0.86 -4.97 117.16 108.38 1uvz n TYR 69 Ca -0.01 -0.31 -0.19 0.00 -0.16 0.00 0.00 57.90 57.23 1uvz n TYR 69 Cb 0.19 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.27 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 1.30 -5.68 -2.59 -0.72 1.02 -0.42 -4.95 120.64 108.59 1uvz n GLU 70 Ca 0.20 0.70 -0.43 0.00 -0.02 0.00 0.00 57.16 57.61 1uvz n GLU 70 Cb 0.54 -5.28 -0.02 0.00 -0.02 0.00 0.00 31.44 26.67 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 4.33 -1.11 2.62 1.01 0.07 -4.87 120.40 119.26 1uvz s VAL 71 Ca 0.40 1.47 0.12 0.00 0.00 0.00 0.00 61.98 63.97 1uvz s VAL 71 Cb -0.18 -4.45 0.01 0.00 0.00 0.00 0.00 36.38 31.76 1uvz s VAL 71 CO 0.50 -0.69 0.71 -1.54 0.00 0.00 0.00 175.10 174.08 1uvz n SER 72 N 7.39 1.39 -3.70 3.32 3.41 -1.26 -4.71 113.62 119.46 1uvz n SER 72 Ca 0.12 -1.20 -0.14 0.00 -0.26 0.00 0.00 58.87 57.40 1uvz n SER 72 Cb 0.48 0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.46 -0.97 0.11 7.33 0.00 -1.26 -5.16 121.76 120.35 1uvz s ALA 73 Ca 0.10 0.45 0.08 0.00 0.00 0.00 0.00 51.96 52.59 1uvz s ALA 73 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1uvz s ALA 73 CO 0.28 -0.33 -0.14 0.14 0.00 0.00 0.00 175.76 175.72 1uvz s VAL 74 N -1.63 3.13 0.37 0.00 -7.23 -1.26 -3.67 120.40 110.11 1uvz s VAL 74 Ca -0.11 -1.38 -0.26 0.00 -1.81 0.00 0.00 61.98 58.42 1uvz s VAL 74 Cb -0.03 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 1uvz s VAL 74 CO 0.03 0.10 1.12 -2.16 -0.31 0.00 0.00 175.10 173.89 1uvz s PRO 75 N -2.19 4.21 -0.06 4.82 0.05 -1.26 -4.87 135.00 135.71 1uvz s PRO 75 Ca 0.20 1.75 0.02 0.00 0.05 0.00 0.00 61.00 63.02 1uvz s PRO 75 Cb -0.11 -2.75 0.01 0.00 0.05 0.00 0.00 34.50 31.70 1uvz s PRO 75 CO 0.12 -0.16 -0.11 0.99 0.05 0.00 0.00 177.00 177.89 1uvz s THR 76 N -1.42 1.06 -0.17 1.26 2.01 -1.07 -2.02 115.64 115.28 1uvz s THR 76 Ca 0.54 -0.44 -0.01 0.00 0.31 0.00 0.00 61.69 62.09 1uvz s THR 76 Cb -0.29 -0.98 -0.00 0.00 0.01 0.00 0.00 72.50 71.24 1uvz s THR 76 CO 0.36 0.34 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.82 1uvz s VAL 77 N 0.63 2.91 -0.21 3.82 1.01 -0.34 -1.01 120.40 127.21 1uvz s VAL 77 Ca -0.13 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1uvz s VAL 77 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 1uvz s VAL 77 CO 0.03 0.49 -0.05 -0.76 0.00 0.00 0.00 175.10 174.81 1uvz s LEU 78 N 0.98 2.91 0.04 3.92 1.43 -0.68 -1.85 118.68 125.43 1uvz s LEU 78 Ca -0.02 -0.36 -0.27 0.00 -1.03 0.00 0.00 54.13 52.45 1uvz s LEU 78 Cb -0.15 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1uvz s LEU 78 CO -0.02 0.01 0.84 0.00 0.23 0.00 0.00 176.35 177.42 1uvz s ALA 79 N 1.29 3.30 -0.01 4.21 0.00 0.11 -0.05 121.76 130.60 1uvz s ALA 79 Ca 0.03 0.38 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1uvz s ALA 79 Cb -0.14 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1uvz s ALA 79 CO -0.02 -0.02 -0.05 -1.64 0.00 0.00 0.00 175.76 174.02 1uvz s MET 80 N 0.22 0.53 -0.14 0.00 -1.94 0.13 -1.66 119.30 116.43 1uvz s MET 80 Ca 0.43 -0.18 0.01 0.00 -1.71 0.00 0.00 55.69 54.23 1uvz s MET 80 Cb -0.21 -0.52 0.02 0.00 2.01 0.00 0.00 34.83 36.13 1uvz s MET 80 CO 0.25 0.09 -0.16 0.15 -0.01 0.00 0.00 175.02 175.34 1uvz s LYS 81 N 0.07 2.39 -1.46 2.03 1.02 -0.38 -1.70 119.74 121.70 1uvz s LYS 81 Ca -0.00 -0.60 -0.11 0.00 0.02 0.00 0.00 55.97 55.27 1uvz s LYS 81 Cb -0.05 -2.12 0.06 0.00 -0.52 0.00 0.00 37.83 35.21 1uvz s LYS 81 CO -0.00 -0.17 0.97 0.09 -0.92 0.00 0.00 175.35 175.32 1uvz n ASN 82 N 4.56 -4.44 0.00 2.83 4.13 -1.26 -2.05 115.26 119.04 1uvz n ASN 82 Ca -0.18 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.34 1uvz n ASN 82 Cb 0.50 -4.12 0.00 0.00 -1.54 0.00 0.00 39.78 34.62 1uvz n ASN 82 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1uvz n GLY 83 N -1.72 0.67 3.76 7.41 0.00 -1.23 -4.88 105.19 109.21 1uvz n GLY 83 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.61 6.50 -0.13 1.61 1.01 -0.87 -5.01 116.67 117.17 1uvz s ASP 84 Ca 0.00 0.59 -0.29 0.00 0.71 0.00 0.00 52.55 53.56 1uvz s ASP 84 Cb 0.00 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 41.73 1uvz s ASP 84 CO 0.00 0.16 1.15 -0.69 0.21 0.00 0.00 175.17 175.99 1uvz s VAL 85 N 0.10 4.46 -0.40 -1.27 1.01 -1.26 -1.25 120.40 121.79 1uvz s VAL 85 Ca 0.18 1.76 0.12 0.00 0.00 0.00 0.00 61.98 64.03 1uvz s VAL 85 Cb -0.14 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 31.97 1uvz s VAL 85 CO 0.06 -0.08 0.42 1.33 0.00 0.00 0.00 175.10 176.84 1uvz n VAL 86 N 4.96 0.00 -3.52 2.92 0.24 -0.67 -4.96 118.33 117.30 1uvz n VAL 86 Ca 0.12 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 1uvz n VAL 86 Cb 0.46 0.79 -0.03 0.00 -1.47 0.00 0.00 33.84 33.59 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 -2.44 -0.40 0.26 -1.34 -1.08 -1.23 -5.02 116.67 105.43 1uvz s ASP 87 Ca 0.02 0.16 -0.17 0.00 -0.52 0.00 0.00 52.55 52.04 1uvz s ASP 87 Cb 0.08 0.39 0.01 0.00 -1.46 0.00 0.00 42.92 41.94 1uvz s ASP 87 CO 0.48 -0.57 0.60 -1.59 0.52 0.00 0.00 175.17 174.61 1uvz s LYS 88 N -2.50 1.67 0.08 4.34 -2.85 -1.26 -0.72 119.74 118.50 1uvz s LYS 88 Ca 0.02 -1.13 -0.21 0.00 -1.00 0.00 0.00 55.97 53.64 1uvz s LYS 88 Cb -0.01 0.54 0.05 0.00 -2.06 0.00 0.00 37.83 36.35 1uvz s LYS 88 CO -0.05 -0.73 0.51 -0.59 0.10 0.00 0.00 175.35 174.59 1uvz s PHE 89 N -3.95 -0.40 0.02 1.78 -0.12 -0.77 -5.02 117.98 109.51 1uvz s PHE 89 Ca 0.17 0.35 0.08 0.00 -0.05 0.00 0.00 56.93 57.47 1uvz s PHE 89 Cb -0.03 0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 42.69 1uvz s PHE 89 CO 0.08 -0.69 -0.22 0.08 -0.05 0.00 0.00 175.22 174.43 1uvz s VAL 90 N -2.89 2.48 0.00 -2.49 1.01 -1.26 -1.20 120.40 116.05 1uvz s VAL 90 Ca -0.03 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.77 1uvz s VAL 90 Cb -0.00 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1uvz s VAL 90 CO -0.05 0.42 0.00 0.61 0.00 0.00 0.00 175.10 176.08 1uvz n GLY 91 N 1.87 -1.81 3.79 4.51 0.00 -0.86 -4.93 105.19 107.76 1uvz n GLY 91 Ca -0.16 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 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 4.48 0.08 -0.61 1.01 -1.26 -4.83 121.20 120.07 1uvz s ILE 92 Ca 0.00 1.52 0.08 0.00 0.00 0.00 0.00 60.65 62.25 1uvz s ILE 92 Cb 0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1uvz s ILE 92 CO 0.00 0.45 -0.22 -0.54 0.00 0.00 0.00 174.94 174.63 1uvz s LYS 93 N -1.35 1.26 0.90 2.79 -0.14 -1.26 -5.15 119.74 116.79 1uvz s LYS 93 Ca 0.36 -1.11 -0.12 0.00 -1.36 0.00 0.00 55.97 53.74 1uvz s LYS 93 Cb -0.21 -1.50 0.13 0.00 -1.68 0.00 0.00 37.83 34.58 1uvz s LYS 93 CO 0.24 0.36 1.14 0.16 -0.76 0.00 0.00 175.35 176.49 1uvz s ASP 94 N -1.66 3.60 0.30 2.83 1.47 -1.26 -4.83 116.67 117.11 1uvz s ASP 94 Ca 0.08 0.97 -0.01 0.00 1.18 0.00 0.00 52.55 54.76 1uvz s ASP 94 Cb -0.10 -1.55 0.45 0.00 -0.34 0.00 0.00 42.92 41.39 1uvz s ASP 94 CO 0.04 -2.50 1.92 -0.33 0.68 0.00 0.00 175.17 174.98 1uvz h GLU 95 N -1.46 0.96 -0.49 2.11 5.08 -1.98 -1.26 114.58 117.54 1uvz h GLU 95 Ca -0.50 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 57.70 1uvz h GLU 95 Cb 1.33 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1uvz h GLU 95 CO 0.62 0.71 0.10 -0.44 -1.00 0.00 0.00 179.01 179.00 1uvz h ASP 96 N 0.97 0.77 -0.48 1.42 3.32 -1.99 -0.40 116.42 120.03 1uvz h ASP 96 Ca 0.25 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1uvz h ASP 96 Cb 0.03 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1uvz h ASP 96 CO -0.04 0.82 0.18 1.56 -1.72 0.00 0.00 179.24 180.04 1uvz h GLN 97 N 0.69 0.79 0.02 3.56 4.20 -1.84 -2.06 115.11 120.47 1uvz h GLN 97 Ca 0.15 -0.13 -0.26 0.00 0.06 0.00 0.00 58.65 58.47 1uvz h GLN 97 Cb 0.37 -0.13 0.02 0.00 0.30 0.00 0.00 27.48 28.03 1uvz h GLN 97 CO 0.01 0.67 -1.05 -0.07 -0.67 0.00 0.00 178.83 177.72 1uvz h LEU 98 N 0.77 0.76 -0.21 1.46 3.38 -0.94 -2.04 115.31 118.50 1uvz h LEU 98 Ca 0.18 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.54 1uvz h LEU 98 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1uvz h LEU 98 CO -0.01 1.43 0.08 -0.08 0.09 0.00 0.00 178.44 179.95 1uvz h GLU 99 N 0.31 0.17 -0.36 1.13 4.57 -0.95 -1.70 114.58 117.75 1uvz h GLU 99 Ca -0.12 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 1uvz h GLU 99 Cb 1.70 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 30.23 1uvz h GLU 99 CO 0.20 0.11 -0.04 0.00 -1.18 0.00 0.00 179.01 178.10 1uvz h ALA 100 N 1.12 1.26 -0.18 2.92 0.00 -1.28 -0.25 119.26 122.85 1uvz h ALA 100 Ca 0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1uvz h ALA 100 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1uvz h ALA 100 CO -0.09 0.49 -0.21 0.35 0.00 0.00 0.00 179.25 179.80 1uvz h PHE 101 N 0.56 0.55 -0.35 0.00 3.57 -1.22 -2.17 116.94 117.88 1uvz h PHE 101 Ca 0.11 -0.17 -0.10 0.00 3.53 0.00 0.00 57.97 61.34 1uvz h PHE 101 Cb 0.41 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1uvz h PHE 101 CO 0.02 0.84 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.69 1uvz h LEU 102 N 0.10 0.65 -0.60 0.59 3.38 -1.17 -2.58 115.31 115.68 1uvz h LEU 102 Ca 0.02 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 1uvz h LEU 102 Cb 0.76 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1uvz h LEU 102 CO 0.05 0.83 -0.39 0.11 0.09 0.00 0.00 178.44 179.13 1uvz h LYS 103 N 0.58 0.67 -0.36 1.13 1.57 -0.93 -2.52 116.57 116.71 1uvz h LYS 103 Ca 0.09 -0.34 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 1uvz h LYS 103 Cb 0.63 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1uvz h LYS 103 CO 0.04 0.95 -0.05 -0.22 -0.57 0.00 0.00 179.45 179.61 1uvz h LYS 104 N 0.55 0.67 -0.68 3.15 3.64 -1.35 -1.98 116.57 120.58 1uvz h LYS 104 Ca 0.05 -0.24 0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1uvz h LYS 104 Cb 0.92 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 1uvz h LYS 104 CO 0.08 0.81 0.41 1.25 -2.27 0.00 0.00 179.45 179.73 1uvz h LEU 105 N 0.48 0.64 -0.04 5.20 5.85 -1.31 -3.22 115.31 122.92 1uvz h LEU 105 Ca 0.10 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 1uvz h LEU 105 Cb 0.53 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.46 1uvz h LEU 105 CO 0.03 0.43 -0.72 0.40 -0.34 0.00 0.00 178.44 178.25 1uvz h ILE 106 N 0.78 1.36 -0.00 4.05 2.04 -1.34 -3.48 117.51 120.91 1uvz h ILE 106 Ca 0.29 -2.05 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1uvz h ILE 106 Cb 0.10 2.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1uvz h ILE 106 CO -0.14 0.62 0.00 0.61 0.00 0.00 0.00 178.15 179.24