#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tzv s LYS 2 N 0.00 4.13 -0.20 0.03 2.20 -1.26 -4.88 119.74 119.76 1tzv s LYS 2 Ca 0.00 2.05 -0.28 0.00 -0.36 0.00 0.00 55.97 57.38 1tzv s LYS 2 Cb 0.00 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1tzv s LYS 2 CO 0.00 -0.32 0.99 0.99 -0.36 0.00 0.00 175.35 176.65 1tzv s THR 3 N -1.27 4.74 0.60 3.43 2.01 -1.26 -5.01 115.64 118.88 1tzv s THR 3 Ca 0.54 1.94 -0.17 0.00 0.31 0.00 0.00 61.69 64.30 1tzv s THR 3 Cb -0.36 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 67.85 1tzv s THR 3 CO 0.46 -0.11 1.14 -2.16 -0.69 0.00 0.00 174.62 173.26 1tzv s PRO 4 N 2.81 3.02 0.28 4.92 0.04 -1.26 -4.87 135.00 139.95 1tzv s PRO 4 Ca 0.43 1.58 0.01 0.00 0.04 0.00 0.00 61.00 63.06 1tzv s PRO 4 Cb -0.16 -1.96 0.57 0.00 0.04 0.00 0.00 34.50 32.99 1tzv s PRO 4 CO 0.09 -1.11 1.81 -0.09 0.04 0.00 0.00 177.00 177.74 1tzv h ARG 5 N 0.64 0.86 -0.87 4.56 2.43 -1.99 -1.32 114.38 118.69 1tzv h ARG 5 Ca -0.49 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.65 1tzv h ARG 5 Cb 1.26 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 1tzv h ARG 5 CO 0.55 0.57 0.58 0.00 -1.51 0.00 0.00 179.97 180.16 1tzv h ARG 6 N 0.89 1.10 -0.06 0.20 3.08 -1.99 0.10 114.38 117.70 1tzv h ARG 6 Ca 0.50 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 60.25 1tzv h ARG 6 Cb 0.57 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.38 1tzv h ARG 6 CO -0.30 0.73 -0.90 -0.09 -1.07 0.00 0.00 179.97 178.34 1tzv h ARG 7 N 1.14 0.64 -0.05 0.04 2.43 -1.64 -1.49 114.38 115.45 1tzv h ARG 7 Ca 0.33 -0.61 0.01 0.00 -0.81 0.00 0.00 59.98 58.90 1tzv h ARG 7 Cb -0.06 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1tzv h ARG 7 CO -0.09 1.22 -0.00 1.98 -1.51 0.00 0.00 179.97 181.57 1tzv h MET 8 N 0.40 0.01 -0.44 0.20 4.05 -0.99 -1.76 114.93 116.39 1tzv h MET 8 Ca -0.08 -0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 1tzv h MET 8 Cb 1.54 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.31 1tzv h MET 8 CO 0.17 0.01 0.08 -0.09 0.23 0.00 0.00 176.91 177.31 1tzv h ARG 9 N 0.01 0.67 -0.12 0.39 2.43 -0.97 -2.05 114.38 114.73 1tzv h ARG 9 Ca 0.02 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 1tzv h ARG 9 Cb 0.03 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1tzv h ARG 9 CO -0.04 0.63 -0.23 1.25 -1.51 0.00 0.00 179.97 180.07 1tzv h LEU 10 N 0.65 0.21 -0.65 3.80 5.85 -0.90 -1.22 115.31 123.05 1tzv h LEU 10 Ca 0.14 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1tzv h LEU 10 Cb 0.29 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1tzv h LEU 10 CO 0.00 0.45 0.02 0.00 -0.34 0.00 0.00 178.44 178.57 1tzv h ALA 11 N 1.57 0.87 -0.24 1.25 0.00 -0.60 0.14 119.26 122.23 1tzv h ALA 11 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1tzv h ALA 11 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1tzv h ALA 11 CO 0.04 0.67 0.13 0.28 0.00 0.00 0.00 179.25 180.36 1tzv h VAL 12 N 0.98 1.13 -0.49 0.00 2.07 -1.21 -1.52 116.25 117.21 1tzv h VAL 12 Ca 0.18 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.35 1tzv h VAL 12 Cb 0.54 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1tzv h VAL 12 CO 0.03 0.13 0.32 0.15 0.02 0.00 0.00 177.57 178.21 1tzv h PHE 13 N 0.28 0.61 -0.89 1.57 3.57 -0.90 -1.77 116.94 119.41 1tzv h PHE 13 Ca 0.09 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.63 1tzv h PHE 13 Cb 0.09 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 38.57 1tzv h PHE 13 CO -0.03 0.38 0.59 0.87 -2.23 0.00 0.00 178.31 177.89 1tzv h LYS 14 N 0.66 1.09 -0.46 1.11 1.57 -0.49 0.86 116.57 120.92 1tzv h LYS 14 Ca 0.18 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1tzv h LYS 14 Cb -0.08 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 31.97 1tzv h LYS 14 CO -0.04 0.72 0.09 0.00 -0.57 0.00 0.00 179.45 179.66 1tzv h ALA 15 N 1.47 0.61 -0.45 3.86 0.00 -0.76 0.23 119.26 124.22 1tzv h ALA 15 Ca 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1tzv h ALA 15 Cb -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1tzv h ALA 15 CO -0.10 0.32 0.23 -0.07 0.00 0.00 0.00 179.25 179.63 1tzv h LEU 16 N 0.62 0.58 0.04 0.00 3.38 -0.63 -1.11 115.31 118.18 1tzv h LEU 16 Ca 0.14 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tzv h LEU 16 Cb 0.36 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1tzv h LEU 16 CO 0.01 0.53 -0.02 0.15 0.09 0.00 0.00 178.44 179.19 1tzv h PHE 17 N 0.59 -0.05 -0.23 1.13 3.04 -0.63 -2.86 116.94 117.93 1tzv h PHE 17 Ca 0.16 -0.00 -0.04 0.00 3.98 0.00 0.00 57.97 62.06 1tzv h PHE 17 Cb 0.09 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 1tzv h PHE 17 CO -0.01 -0.02 -0.05 1.96 -2.02 0.00 0.00 178.31 178.16 1tzv h GLN 18 N -0.06 0.36 0.00 1.11 4.20 -0.81 -2.48 115.11 117.43 1tzv h GLN 18 Ca -0.01 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.61 1tzv h GLN 18 Cb 0.05 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1tzv h GLN 18 CO 0.01 0.43 -0.10 1.25 -0.67 0.00 0.00 178.83 179.75 1tzv h HIS 19 N 0.35 0.00 0.00 2.96 2.76 -0.97 -1.85 115.15 118.40 1tzv h HIS 19 Ca 0.07 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1tzv h HIS 19 Cb 0.32 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 1tzv h HIS 19 CO 0.01 0.10 -0.00 0.93 -1.30 0.00 0.00 177.93 177.67 1tzv h GLU 20 N 0.00 0.00 -0.10 5.26 4.39 -1.37 -1.42 114.58 121.34 1tzv h GLU 20 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1tzv h GLU 20 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1tzv h GLU 20 CO 0.01 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 179.06 1tzv n PHE 21 N -3.19 0.13 -2.86 4.33 3.01 -0.72 -4.60 117.46 113.56 1tzv n PHE 21 Ca -0.03 -0.21 -0.13 0.00 1.01 0.00 0.00 57.45 58.09 1tzv n PHE 21 Cb 0.09 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 1tzv n PHE 21 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1tzv n ARG 22 N 0.30 1.15 0.12 -1.08 1.74 -0.57 -4.96 116.66 113.36 1tzv n ARG 22 Ca 0.06 -3.34 0.10 0.00 -0.77 0.00 0.00 57.85 53.90 1tzv n ARG 22 Cb 0.26 -1.45 0.48 0.00 -1.02 0.00 0.00 32.46 30.73 1tzv n ARG 22 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1tzv n ARG 23 N 0.06 0.15 0.00 5.56 1.74 -1.00 -1.54 116.66 121.63 1tzv n ARG 23 Ca 0.16 0.49 0.13 0.00 -0.77 0.00 0.00 57.85 57.86 1tzv n ARG 23 Cb 0.75 -1.85 0.42 0.00 -1.02 0.00 0.00 32.46 30.76 1tzv n ARG 23 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1tzv n ASP 24 N -2.14 1.07 -4.82 0.55 5.75 -1.26 -4.89 116.55 110.80 1tzv n ASP 24 Ca 0.01 -0.98 -0.28 0.00 -0.01 0.00 0.00 54.79 53.54 1tzv n ASP 24 Cb 0.14 0.09 -0.05 0.00 -1.03 0.00 0.00 41.12 40.27 1tzv n ASP 24 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1tzv s GLU 25 N -2.41 3.00 -0.02 0.11 2.02 -0.59 -5.08 118.70 115.74 1tzv s GLU 25 Ca 0.27 -0.76 -0.30 0.00 0.02 0.00 0.00 54.97 54.20 1tzv s GLU 25 Cb 0.20 -2.74 -0.04 0.00 0.10 0.00 0.00 34.13 31.65 1tzv s GLU 25 CO 0.48 0.52 1.22 0.34 0.02 0.00 0.00 175.26 177.84 1tzv s ASP 26 N -2.89 7.04 0.37 -0.19 3.68 -1.26 -4.91 116.67 118.50 1tzv s ASP 26 Ca 0.31 1.90 0.11 0.00 2.13 0.00 0.00 52.55 57.01 1tzv s ASP 26 Cb -0.11 -2.56 0.90 0.00 -1.45 0.00 0.00 42.92 39.70 1tzv s ASP 26 CO 0.24 -0.57 1.85 0.25 0.13 0.00 0.00 175.17 177.07 1tzv h LEU 27 N 7.83 0.59 -0.89 -1.34 5.85 -1.95 -0.44 115.31 124.95 1tzv h LEU 27 Ca -0.37 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1tzv h LEU 27 Cb 1.18 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1tzv h LEU 27 CO 0.86 0.26 0.38 -0.33 -0.34 0.00 0.00 178.44 179.27 1tzv h GLU 28 N 0.60 1.18 -0.47 1.25 5.08 -1.93 -1.52 114.58 118.78 1tzv h GLU 28 Ca 0.48 -0.18 -0.12 0.00 -1.00 0.00 0.00 59.36 58.54 1tzv h GLU 28 Cb 0.91 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 1tzv h GLU 28 CO -0.23 0.92 -0.17 1.96 -1.00 0.00 0.00 179.01 180.50 1tzv h GLN 29 N 1.17 0.92 -0.67 2.33 1.08 -1.49 -2.21 115.11 116.24 1tzv h GLN 29 Ca 0.28 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1tzv h GLN 29 Cb 0.13 -0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.48 1tzv h GLN 29 CO -0.03 1.01 0.38 0.82 -0.95 0.00 0.00 178.83 180.06 1tzv h ILE 30 N 0.81 1.20 -0.96 2.54 2.04 -1.05 -2.21 117.51 119.88 1tzv h ILE 30 Ca 0.12 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1tzv h ILE 30 Cb 0.71 0.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1tzv h ILE 30 CO 0.05 0.22 0.58 0.25 0.00 0.00 0.00 178.15 179.25 1tzv h LEU 31 N 0.91 1.15 -2.15 1.44 5.85 -1.02 -2.15 115.31 119.34 1tzv h LEU 31 Ca 0.24 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1tzv h LEU 31 Cb 0.01 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 40.75 1tzv h LEU 31 CO -0.04 0.88 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.56 1tzv h GLU 32 N 1.32 0.00 -0.06 1.25 4.39 -0.79 -0.07 114.58 120.63 1tzv h GLU 32 Ca 0.34 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.88 1tzv h GLU 32 Cb -0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1tzv h GLU 32 CO -0.06 0.04 -0.67 0.93 -1.16 0.00 0.00 179.01 178.08 1tzv h GLU 33 N 0.00 0.25 0.03 2.33 5.08 -1.07 -3.27 114.58 117.92 1tzv h GLU 33 Ca -0.00 -0.19 -0.19 0.00 -1.00 0.00 0.00 59.36 57.98 1tzv h GLU 33 Cb 0.09 0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.40 1tzv h GLU 33 CO 0.01 0.83 -0.77 0.82 -1.00 0.00 0.00 179.01 178.90 1tzv h ILE 34 N 0.17 1.40 -3.33 3.13 2.04 -1.11 -3.44 117.51 116.37 1tzv h ILE 34 Ca -0.02 -2.20 -0.52 0.00 1.00 0.00 0.00 64.86 63.12 1tzv h ILE 34 Cb 1.21 2.65 0.03 0.00 -0.74 0.00 0.00 36.82 39.97 1tzv h ILE 34 CO 0.11 0.65 0.64 -0.76 0.00 0.00 0.00 178.15 178.78 1tzv s LEU 35 N -8.20 4.41 0.00 1.44 1.43 -0.15 -4.98 118.68 112.63 1tzv s LEU 35 Ca -0.12 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.31 1tzv s LEU 35 Cb 0.04 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1tzv s LEU 35 CO 0.85 -0.52 0.00 -0.90 0.23 0.00 0.00 176.35 176.01 1tzv n ASP 36 N 2.89 0.00 0.32 2.29 5.68 -1.26 -4.88 116.55 121.59 1tzv n ASP 36 Ca 0.07 -0.56 0.20 0.00 -0.50 0.00 0.00 54.79 54.00 1tzv n ASP 36 Cb 0.43 0.00 1.05 0.00 -1.14 0.00 0.00 41.12 41.46 1tzv n ASP 36 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1tzv h GLU 37 N 0.00 0.00 0.00 0.11 9.09 -2.01 -1.54 114.58 120.23 1tzv h GLU 37 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1tzv h GLU 37 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1tzv h GLU 37 CO 0.00 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.31 1tzv n THR 38 N -3.18 0.35 -4.23 -1.06 -2.24 -1.26 -4.67 114.28 97.98 1tzv n THR 38 Ca -0.02 0.09 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 1tzv n THR 38 Cb 0.18 -0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 67.62 1tzv n THR 38 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1tzv s TYR 39 N -2.84 3.15 0.82 4.78 1.51 -0.58 -4.92 117.35 119.27 1tzv s TYR 39 Ca 0.15 -0.04 -0.12 0.00 -1.01 0.00 0.00 57.07 56.05 1tzv s TYR 39 Cb 0.15 -1.97 0.09 0.00 -0.11 0.00 0.00 41.96 40.12 1tzv s TYR 39 CO 0.40 0.15 1.16 0.16 -1.11 0.00 0.00 175.55 176.31 1tzv s ASP 40 N 0.10 4.36 0.24 2.29 1.47 -1.26 -4.78 116.67 119.09 1tzv s ASP 40 Ca 0.02 0.87 -0.05 0.00 1.18 0.00 0.00 52.55 54.57 1tzv s ASP 40 Cb -0.13 -1.42 0.45 0.00 -0.34 0.00 0.00 42.92 41.49 1tzv s ASP 40 CO 0.02 -2.01 1.68 0.50 0.68 0.00 0.00 175.17 176.04 1tzv h LYS 41 N -1.13 0.25 -0.46 2.11 3.64 -1.97 -1.14 116.57 117.87 1tzv h LYS 41 Ca -0.47 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.85 1tzv h LYS 41 Cb 1.32 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.07 1tzv h LYS 41 CO 0.65 0.16 0.09 -0.22 -2.27 0.00 0.00 179.45 177.86 1tzv h LYS 42 N 0.26 0.74 -0.55 1.90 1.63 -1.99 -1.28 116.57 117.28 1tzv h LYS 42 Ca 0.41 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 59.96 1tzv h LYS 42 Cb 0.70 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 1tzv h LYS 42 CO -0.51 0.75 0.11 0.00 -3.45 0.00 0.00 179.45 176.34 1tzv h ALA 43 N 0.96 1.16 -0.35 5.00 0.00 -1.69 0.13 119.26 124.47 1tzv h ALA 43 Ca 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1tzv h ALA 43 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1tzv h ALA 43 CO 0.01 0.56 -0.10 0.87 0.00 0.00 0.00 179.25 180.59 1tzv h LYS 44 N 0.82 0.69 -0.10 0.00 1.57 -1.05 -0.16 116.57 118.33 1tzv h LYS 44 Ca 0.17 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1tzv h LYS 44 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1tzv h LYS 44 CO 0.00 0.86 0.06 1.49 -0.57 0.00 0.00 179.45 181.29 1tzv h GLU 45 N 0.48 0.13 -0.11 3.15 4.81 -0.86 -1.56 114.58 120.61 1tzv h GLU 45 Ca 0.09 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1tzv h GLU 45 Cb 0.61 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.96 1tzv h GLU 45 CO 0.04 0.08 0.05 -0.44 -0.73 0.00 0.00 179.01 178.01 1tzv h ASP 46 N 0.13 0.14 -0.82 1.04 3.32 -0.65 -1.62 116.42 117.95 1tzv h ASP 46 Ca 0.04 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1tzv h ASP 46 Cb -0.01 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 1tzv h ASP 46 CO -0.02 0.22 0.52 0.00 -1.72 0.00 0.00 179.24 178.25 1tzv h ALA 47 N 0.92 1.08 -0.64 3.45 0.00 -0.96 -0.49 119.26 122.63 1tzv h ALA 47 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1tzv h ALA 47 Cb 0.12 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1tzv h ALA 47 CO -0.00 0.34 0.26 0.00 0.00 0.00 0.00 179.25 179.84 1tzv h ARG 48 N 1.01 0.96 -0.41 0.00 3.08 -1.14 -0.90 114.38 116.98 1tzv h ARG 48 Ca 0.33 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1tzv h ARG 48 Cb 0.03 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1tzv h ARG 48 CO -0.12 0.80 0.17 -0.09 -1.07 0.00 0.00 179.97 179.66 1tzv h ARG 49 N 0.90 0.61 0.08 0.04 2.43 -0.64 -0.90 114.38 116.91 1tzv h ARG 49 Ca 0.21 -0.10 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1tzv h ARG 49 Cb 0.20 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1tzv h ARG 49 CO -0.02 0.56 -0.15 1.88 -1.51 0.00 0.00 179.97 180.72 1tzv h TYR 50 N 0.52 -0.40 -0.73 2.20 -1.99 -0.84 0.12 116.97 115.85 1tzv h TYR 50 Ca 0.14 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.86 1tzv h TYR 50 Cb 0.17 0.17 -0.03 0.00 2.00 0.00 0.00 36.73 39.03 1tzv h TYR 50 CO -0.00 -0.23 0.41 0.82 -0.00 0.00 0.00 178.16 179.16 1tzv h ILE 51 N -0.30 1.22 -0.31 -2.88 1.08 -1.06 0.86 117.51 116.12 1tzv h ILE 51 Ca 0.03 -0.52 -0.11 0.00 -0.39 0.00 0.00 64.86 63.86 1tzv h ILE 51 Cb 0.32 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.30 1tzv h ILE 51 CO -0.09 0.24 -0.26 0.03 -0.69 0.00 0.00 178.15 177.38 1tzv h ARG 52 N 1.00 0.62 -0.53 2.37 3.08 -1.00 -0.97 114.38 118.96 1tzv h ARG 52 Ca 0.26 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 1tzv h ARG 52 Cb 0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1tzv h ARG 52 CO -0.04 0.82 -0.08 0.78 -1.07 0.00 0.00 179.97 180.38 1tzv h GLY 53 N 1.00 1.05 1.02 0.04 0.00 -0.16 -0.22 103.07 105.81 1tzv h GLY 53 Ca 0.07 -0.81 -0.14 0.00 0.00 0.00 0.00 47.33 46.46 1tzv h GLY 53 CO 0.06 0.74 -0.36 -2.22 0.00 0.00 0.00 176.54 174.76 1tzv h ILE 54 N 0.87 1.30 -0.48 2.60 2.04 -0.68 -1.93 117.51 121.22 1tzv h ILE 54 Ca 0.14 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 1tzv h ILE 54 Cb 0.62 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1tzv h ILE 54 CO 0.04 0.50 0.19 0.50 0.00 0.00 0.00 178.15 179.37 1tzv h LYS 55 N 0.51 0.73 0.00 2.37 3.64 -1.00 0.17 116.57 123.00 1tzv h LYS 55 Ca 0.04 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 1tzv h LYS 55 Cb 0.94 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 1tzv h LYS 55 CO 0.09 0.66 -0.29 0.93 -2.27 0.00 0.00 179.45 178.56 1tzv h GLU 56 N 0.64 0.00 -0.20 1.90 3.07 -1.01 -3.16 114.58 115.81 1tzv h GLU 56 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1tzv h GLU 56 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 1tzv h GLU 56 CO -0.01 0.29 0.00 0.09 -1.40 0.00 0.00 179.01 177.98 1tzv n ASN 57 N -3.49 3.41 -0.14 1.42 3.02 -0.73 -4.82 115.26 113.92 1tzv n ASN 57 Ca -0.00 -2.91 -0.03 0.00 -0.03 0.00 0.00 54.58 51.61 1tzv n ASN 57 Cb 0.45 -0.47 0.05 0.00 -0.61 0.00 0.00 39.78 39.20 1tzv n ASN 57 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1tzv h LEU 58 N 1.38 -0.02 -0.26 3.41 5.85 -0.93 0.14 115.31 124.89 1tzv h LEU 58 Ca 0.00 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 1tzv h LEU 58 Cb 1.25 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1tzv h LEU 58 CO 0.15 0.02 0.16 0.28 -0.34 0.00 0.00 178.44 178.71 1tzv h SER 59 N 0.21 0.31 -0.73 1.25 0.02 -1.87 0.81 113.55 113.56 1tzv h SER 59 Ca 0.23 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1tzv h SER 59 Cb 0.30 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1tzv h SER 59 CO -0.31 0.27 0.23 -0.03 -1.14 0.00 0.00 176.83 175.85 1tzv h MET 60 N 0.33 1.13 -0.03 3.45 1.85 -1.82 -0.42 114.93 119.42 1tzv h MET 60 Ca 0.09 -0.24 -0.00 0.00 -0.61 0.00 0.00 59.70 58.94 1tzv h MET 60 Cb 0.01 -0.16 -0.00 0.00 0.43 0.00 0.00 31.60 31.88 1tzv h MET 60 CO -0.02 0.96 0.00 0.82 -0.40 0.00 0.00 176.91 178.28 1tzv h ILE 61 N 1.07 1.21 -0.50 1.77 2.04 -0.69 -1.37 117.51 121.06 1tzv h ILE 61 Ca 0.23 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1tzv h ILE 61 Cb 0.30 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1tzv h ILE 61 CO -0.01 0.17 0.26 0.44 0.00 0.00 0.00 178.15 179.02 1tzv h ASP 62 N -0.20 0.63 -0.34 1.72 5.19 -0.76 -1.20 116.42 121.46 1tzv h ASP 62 Ca 0.01 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 1tzv h ASP 62 Cb 0.27 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 1tzv h ASP 62 CO 0.00 0.55 0.08 0.44 -3.12 0.00 0.00 179.24 177.19 1tzv h ASP 63 N 0.66 0.59 -0.11 6.45 3.45 -1.04 -0.97 116.42 125.45 1tzv h ASP 63 Ca 0.17 -0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 1tzv h ASP 63 Cb 0.07 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 1tzv h ASP 63 CO -0.03 0.61 -0.04 0.25 -1.57 0.00 0.00 179.24 178.47 1tzv h LEU 64 N 0.62 0.22 -0.87 1.55 5.85 -0.87 -3.06 115.31 118.74 1tzv h LEU 64 Ca 0.14 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1tzv h LEU 64 Cb 0.28 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1tzv h LEU 64 CO 0.00 0.56 0.56 0.40 -0.34 0.00 0.00 178.44 179.62 1tzv h ILE 65 N -0.13 1.10 0.00 4.05 2.04 -0.96 -1.62 117.51 121.99 1tzv h ILE 65 Ca 0.03 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1tzv h ILE 65 Cb 0.47 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1tzv h ILE 65 CO 0.01 0.19 -0.00 0.28 0.00 0.00 0.00 178.15 178.63 1tzv h SER 66 N 1.05 0.00 0.33 1.72 0.02 -1.12 -0.40 113.55 115.15 1tzv h SER 66 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1tzv h SER 66 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1tzv h SER 66 CO -0.14 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.09 1tzv n ARG 67 N -3.42 0.16 -0.00 3.45 5.12 -0.61 -2.23 116.66 119.13 1tzv n ARG 67 Ca -0.03 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 1tzv n ARG 67 Cb 0.08 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.88 1tzv n ARG 67 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1tzv n TYR 68 N -1.34 0.00 -4.41 -1.55 4.02 -0.16 -5.02 117.16 108.70 1tzv n TYR 68 Ca 0.06 -0.27 -0.32 0.00 -0.01 0.00 0.00 57.90 57.37 1tzv n TYR 68 Cb 0.13 -0.03 -0.10 0.00 -0.02 0.00 0.00 39.34 39.32 1tzv n TYR 68 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1tzv s LEU 69 N -0.53 3.22 0.07 7.72 1.43 -0.94 -4.98 118.68 124.66 1tzv s LEU 69 Ca 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1tzv s LEU 69 Cb 0.00 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.36 1tzv s LEU 69 CO 0.00 0.27 0.00 1.21 0.23 0.00 0.00 176.35 178.06 1tzv n GLU 70 N 1.44 0.00 -0.22 1.70 2.13 -1.26 -4.91 120.64 119.52 1tzv n GLU 70 Ca -0.15 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.62 1tzv n GLU 70 Cb 0.52 -0.01 0.06 0.00 0.27 0.00 0.00 31.44 32.29 1tzv n GLU 70 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1tzv h LYS 71 N 0.00 0.76 -6.13 5.31 3.64 -2.01 -3.41 116.57 114.73 1tzv h LYS 71 Ca 0.00 -0.05 -0.64 0.00 -1.27 0.00 0.00 60.65 58.69 1tzv h LYS 71 Cb 0.00 -0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 31.56 1tzv h LYS 71 CO 0.00 0.50 -0.59 -1.58 -2.27 0.00 0.00 179.45 175.51 1tzv s TRP 72 N -6.13 3.23 0.22 1.91 0.52 -1.26 -5.12 118.94 112.31 1tzv s TRP 72 Ca -0.13 0.12 0.07 0.00 0.02 0.00 0.00 56.10 56.17 1tzv s TRP 72 Cb 0.14 -1.66 -0.04 0.00 -1.15 0.00 0.00 33.47 30.77 1tzv s TRP 72 CO 0.76 0.53 0.15 -1.54 0.02 0.00 0.00 176.95 176.87 1tzv s SER 73 N -2.22 5.40 0.30 2.95 1.04 -1.26 -4.75 113.70 115.16 1tzv s SER 73 Ca 0.28 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.48 1tzv s SER 73 Cb -0.12 -1.35 0.60 0.00 0.10 0.00 0.00 66.02 65.25 1tzv s SER 73 CO 0.20 0.00 1.87 0.25 0.98 0.00 0.00 173.24 176.54 1tzv h LEU 74 N 1.86 0.86 -1.14 2.42 5.85 -1.96 -1.30 115.31 121.90 1tzv h LEU 74 Ca -0.48 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1tzv h LEU 74 Cb 1.23 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1tzv h LEU 74 CO 0.61 0.49 -0.12 -0.55 -0.34 0.00 0.00 178.44 178.54 1tzv h ASN 75 N 0.94 0.00 0.83 1.25 -0.00 -1.98 -3.00 115.58 113.63 1tzv h ASN 75 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.75 1tzv h ASN 75 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.76 1tzv h ASN 75 CO -0.21 0.12 -0.69 0.03 -0.00 0.00 0.00 177.43 176.68 1tzv h ARG 76 N 0.00 0.00 -7.31 4.14 3.08 -1.64 -3.46 114.38 109.19 1tzv h ARG 76 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1tzv h ARG 76 Cb 0.68 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.89 1tzv h ARG 76 CO 0.02 0.00 0.24 -0.51 -1.07 0.00 0.00 179.97 178.65 1tzv s LEU 77 N -4.27 2.36 0.83 3.04 1.43 -1.00 -4.93 118.68 116.14 1tzv s LEU 77 Ca 0.06 1.63 -0.11 0.00 -1.03 0.00 0.00 54.13 54.68 1tzv s LEU 77 Cb 0.13 -4.07 0.09 0.00 0.03 0.00 0.00 46.19 42.38 1tzv s LEU 77 CO 0.73 -2.70 1.09 -0.94 0.23 0.00 0.00 176.35 174.77 1tzv s SER 78 N -3.26 4.03 0.46 2.29 1.04 -1.26 -4.77 113.70 112.23 1tzv s SER 78 Ca 0.64 1.68 0.12 0.00 0.48 0.00 0.00 55.95 58.87 1tzv s SER 78 Cb -0.19 -2.37 1.06 0.00 0.10 0.00 0.00 66.02 64.63 1tzv s SER 78 CO 0.57 -2.31 2.08 1.62 0.98 0.00 0.00 173.24 176.18 1tzv h VAL 79 N -1.32 1.02 0.14 5.02 3.04 -1.95 -1.14 116.25 121.05 1tzv h VAL 79 Ca -0.46 -0.10 -0.01 0.00 -1.01 0.00 0.00 66.70 65.12 1tzv h VAL 79 Cb 1.25 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.22 1tzv h VAL 79 CO 0.53 0.06 -0.07 0.58 -1.01 0.00 0.00 177.57 177.66 1tzv h VAL 80 N 0.30 1.02 -0.60 1.51 2.07 -1.95 -2.80 116.25 115.80 1tzv h VAL 80 Ca 0.12 -1.03 -0.08 0.00 0.82 0.00 0.00 66.70 66.53 1tzv h VAL 80 Cb 0.11 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1tzv h VAL 80 CO -0.03 0.23 0.08 0.44 0.02 0.00 0.00 177.57 178.31 1tzv h ASP 81 N -0.71 0.98 -0.45 0.57 3.32 -1.85 0.51 116.42 118.80 1tzv h ASP 81 Ca -0.02 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.77 1tzv h ASP 81 Cb 0.52 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1tzv h ASP 81 CO 0.03 1.00 0.29 -0.09 -1.72 0.00 0.00 179.24 178.75 1tzv h ARG 82 N 0.92 0.57 0.00 3.56 2.43 -1.33 -1.34 114.38 119.20 1tzv h ARG 82 Ca 0.18 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.16 1tzv h ARG 82 Cb 0.46 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1tzv h ARG 82 CO 0.02 0.38 -0.77 -0.91 -1.51 0.00 0.00 179.97 177.18 1tzv h ASN 83 N 0.59 0.00 -0.50 -3.80 4.21 -1.29 -1.37 115.58 113.42 1tzv h ASN 83 Ca 0.17 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.61 1tzv h ASN 83 Cb -0.05 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.13 1tzv h ASN 83 CO -0.05 0.77 0.04 0.58 -1.29 0.00 0.00 177.43 177.48 1tzv h VAL 84 N 0.00 1.26 -0.66 2.81 2.07 -0.78 -0.53 116.25 120.41 1tzv h VAL 84 Ca -0.01 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 1tzv h VAL 84 Cb 1.50 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1tzv h VAL 84 CO 0.10 0.36 0.20 -0.07 0.02 0.00 0.00 177.57 178.18 1tzv h LEU 85 N 0.72 0.97 -0.17 2.57 3.38 -1.06 -0.34 115.31 121.38 1tzv h LEU 85 Ca 0.15 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1tzv h LEU 85 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1tzv h LEU 85 CO 0.02 0.93 0.09 0.03 0.09 0.00 0.00 178.44 179.60 1tzv h ARG 86 N 0.97 0.24 0.02 1.13 3.08 -1.06 -0.70 114.38 118.06 1tzv h ARG 86 Ca 0.21 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1tzv h ARG 86 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1tzv h ARG 86 CO -0.01 0.26 -0.01 1.25 -1.07 0.00 0.00 179.97 180.40 1tzv h LEU 87 N 0.16 -0.03 -0.87 3.04 6.46 -0.92 -1.14 115.31 122.01 1tzv h LEU 87 Ca 0.06 -0.06 -0.05 0.00 -0.12 0.00 0.00 57.88 57.71 1tzv h LEU 87 Cb 0.10 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1tzv h LEU 87 CO -0.01 0.04 0.23 0.00 -0.62 0.00 0.00 178.44 178.08 1tzv h ALA 88 N 0.88 1.09 -0.46 1.25 0.00 -1.02 -0.66 119.26 120.34 1tzv h ALA 88 Ca -0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1tzv h ALA 88 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1tzv h ALA 88 CO 0.01 0.63 -0.00 1.15 0.00 0.00 0.00 179.25 181.03 1tzv h THR 89 N 1.03 1.26 -0.17 0.00 2.02 -0.97 0.10 112.91 116.18 1tzv h THR 89 Ca 0.23 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.37 1tzv h THR 89 Cb 0.27 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1tzv h THR 89 CO -0.01 0.37 0.04 0.22 0.37 0.00 0.00 175.52 176.51 1tzv h TYR 90 N 0.66 0.07 -0.47 3.16 3.20 -0.92 -1.01 116.97 121.66 1tzv h TYR 90 Ca 0.13 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 1tzv h TYR 90 Cb 0.51 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 1tzv h TYR 90 CO 0.04 0.03 0.23 1.49 -1.64 0.00 0.00 178.16 178.31 1tzv h GLU 91 N 0.12 0.68 -0.30 1.82 4.81 -0.87 0.26 114.58 121.10 1tzv h GLU 91 Ca 0.07 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1tzv h GLU 91 Cb 0.06 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1tzv h GLU 91 CO -0.09 0.57 0.03 1.25 -0.73 0.00 0.00 179.01 180.04 1tzv h LEU 92 N 0.62 -0.06 0.03 1.64 6.46 -0.54 -1.97 115.31 121.49 1tzv h LEU 92 Ca 0.16 0.06 -0.27 0.00 -0.12 0.00 0.00 57.88 57.71 1tzv h LEU 92 Cb 0.11 0.09 0.01 0.00 -0.73 0.00 0.00 40.66 40.15 1tzv h LEU 92 CO -0.02 0.00 -1.16 -0.07 -0.62 0.00 0.00 178.44 176.58 1tzv h LEU 93 N 0.12 0.63 0.00 2.25 3.38 -0.98 -3.40 115.31 117.30 1tzv h LEU 93 Ca 0.14 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1tzv h LEU 93 Cb 0.17 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1tzv h LEU 93 CO -0.21 1.41 -1.32 0.49 0.09 0.00 0.00 178.44 178.89 1tzv n PHE 94 N -3.69 0.00 -3.32 1.13 3.72 0.06 -4.83 117.46 110.53 1tzv n PHE 94 Ca -0.10 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.83 1tzv n PHE 94 Cb 0.95 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 39.29 1tzv n PHE 94 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1tzv s GLU 95 N -2.54 3.59 0.31 -1.08 0.41 -0.74 -5.02 118.70 113.62 1tzv s GLU 95 Ca -0.03 -2.42 -0.28 0.00 -0.41 0.00 0.00 54.97 51.84 1tzv s GLU 95 Cb 0.06 -4.44 -0.09 0.00 -1.78 0.00 0.00 34.13 27.87 1tzv s GLU 95 CO 0.36 -1.31 1.04 0.15 -0.49 0.00 0.00 175.26 175.02 1tzv s LYS 96 N 0.29 4.53 0.00 1.61 -0.14 -1.26 -3.39 119.74 121.37 1tzv s LYS 96 Ca 0.18 1.62 0.00 0.00 -1.36 0.00 0.00 55.97 56.41 1tzv s LYS 96 Cb -0.11 -2.97 0.00 0.00 -1.68 0.00 0.00 37.83 33.07 1tzv s LYS 96 CO -0.09 0.16 0.00 -0.40 -0.76 0.00 0.00 175.35 174.27 1tzv n ASP 97 N 0.80 0.00 -4.58 2.83 5.68 -1.26 -5.07 116.55 114.95 1tzv n ASP 97 Ca 0.01 0.00 -0.39 0.00 -0.50 0.00 0.00 54.79 53.91 1tzv n ASP 97 Cb 0.47 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.35 1tzv n ASP 97 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 1tzv s ILE 98 N -2.33 5.24 0.54 2.12 1.01 -1.22 -5.05 121.20 121.51 1tzv s ILE 98 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 1tzv s ILE 98 Cb 0.00 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1tzv s ILE 98 CO 0.00 0.13 1.36 -2.16 0.00 0.00 0.00 174.94 174.28 1tzv s PRO 99 N 1.89 3.18 0.21 2.79 0.04 -1.26 -4.84 135.00 137.00 1tzv s PRO 99 Ca 0.10 2.24 -0.09 0.00 0.04 0.00 0.00 61.00 63.29 1tzv s PRO 99 Cb -0.16 -2.28 0.30 0.00 0.04 0.00 0.00 34.50 32.40 1tzv s PRO 99 CO 0.11 -1.16 1.71 0.82 0.04 0.00 0.00 177.00 178.51 1tzv h ILE 100 N 1.50 0.65 -0.80 0.56 2.04 -1.97 -1.02 117.51 118.48 1tzv h ILE 100 Ca -0.51 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.31 1tzv h ILE 100 Cb 1.30 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 1tzv h ILE 100 CO 0.57 0.05 0.52 -0.08 0.00 0.00 0.00 178.15 179.22 1tzv h GLU 101 N 0.28 0.86 -0.23 2.37 4.81 -1.98 -0.70 114.58 120.00 1tzv h GLU 101 Ca 0.32 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.44 1tzv h GLU 101 Cb 0.47 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1tzv h GLU 101 CO -0.39 0.57 -0.10 0.28 -0.73 0.00 0.00 179.01 178.63 1tzv h VAL 102 N 0.89 1.30 -0.25 0.32 2.07 -1.56 0.01 116.25 119.02 1tzv h VAL 102 Ca 0.34 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.70 1tzv h VAL 102 Cb 0.20 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1tzv h VAL 102 CO -0.12 0.36 0.15 0.74 0.02 0.00 0.00 177.57 178.73 1tzv h THR 103 N 0.18 1.04 -0.11 2.57 2.02 -0.87 -0.71 112.91 117.04 1tzv h THR 103 Ca 0.05 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1tzv h THR 103 Cb 0.60 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1tzv h THR 103 CO 0.03 0.06 -0.05 0.40 0.37 0.00 0.00 175.52 176.33 1tzv h ILE 104 N 0.32 1.31 -0.69 3.11 2.04 -1.10 -1.65 117.51 120.85 1tzv h ILE 104 Ca 0.10 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.92 1tzv h ILE 104 Cb -0.02 1.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 1tzv h ILE 104 CO -0.04 0.30 0.45 0.44 0.00 0.00 0.00 178.15 179.30 1tzv h ASP 105 N -0.13 0.76 1.28 1.72 3.45 -0.92 -0.95 116.42 121.63 1tzv h ASP 105 Ca 0.02 -0.01 -0.05 0.00 0.43 0.00 0.00 57.03 57.42 1tzv h ASP 105 Cb 0.49 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.08 1tzv h ASP 105 CO 0.01 0.54 -0.23 -0.33 -1.57 0.00 0.00 179.24 177.66 1tzv h GLU 106 N 0.90 0.00 -0.07 3.56 5.08 -1.11 -2.10 114.58 120.84 1tzv h GLU 106 Ca 0.26 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.48 1tzv h GLU 106 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1tzv h GLU 106 CO -0.07 0.23 -0.53 0.00 -1.00 0.00 0.00 179.01 177.64 1tzv h ALA 107 N 1.77 0.15 -0.88 3.43 0.00 -0.87 -2.89 119.26 119.97 1tzv h ALA 107 Ca -0.00 -0.52 0.04 0.00 0.00 0.00 0.00 54.91 54.42 1tzv h ALA 107 Cb 0.93 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1tzv h ALA 107 CO 0.03 0.36 0.56 0.82 0.00 0.00 0.00 179.25 181.02 1tzv h ILE 108 N 0.03 1.12 -0.67 0.00 2.04 -1.04 -1.17 117.51 117.82 1tzv h ILE 108 Ca -0.05 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.47 1tzv h ILE 108 Cb 1.19 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1tzv h ILE 108 CO 0.11 0.20 0.41 -0.33 0.00 0.00 0.00 178.15 178.54 1tzv h GLU 109 N 1.08 0.78 -0.41 2.37 5.08 -1.35 -0.06 114.58 122.07 1tzv h GLU 109 Ca 0.36 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.61 1tzv h GLU 109 Cb 0.05 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1tzv h GLU 109 CO -0.13 0.52 0.01 0.82 -1.00 0.00 0.00 179.01 179.22 1tzv h ILE 110 N 0.80 1.26 -0.95 3.13 2.04 -1.17 -0.08 117.51 122.55 1tzv h ILE 110 Ca 0.27 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.13 1tzv h ILE 110 Cb 0.03 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 1tzv h ILE 110 CO -0.11 0.34 0.61 0.00 0.00 0.00 0.00 178.15 178.99 1tzv h ALA 111 N 0.89 1.20 -0.18 1.87 0.00 -0.82 -2.30 119.26 119.93 1tzv h ALA 111 Ca 0.12 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1tzv h ALA 111 Cb 0.47 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1tzv h ALA 111 CO 0.02 0.62 -0.54 0.87 0.00 0.00 0.00 179.25 180.22 1tzv h LYS 112 N 1.29 0.53 -0.44 0.00 1.57 -0.83 -0.15 116.57 118.53 1tzv h LYS 112 Ca 0.35 -0.33 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1tzv h LYS 112 Cb -0.12 0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.15 1tzv h LYS 112 CO -0.07 0.93 0.01 -0.09 -0.57 0.00 0.00 179.45 179.66 1tzv h ARG 113 N 0.41 0.12 -0.25 3.15 2.43 -0.45 -2.81 114.38 116.98 1tzv h ARG 113 Ca 0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tzv h ARG 113 Cb 1.07 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 1tzv h ARG 113 CO 0.10 0.08 0.00 0.66 -1.51 0.00 0.00 179.97 179.30 1tzv n TYR 114 N -5.20 0.31 0.00 2.20 4.02 -1.04 -4.98 117.16 112.48 1tzv n TYR 114 Ca 0.04 -0.23 0.00 0.00 -0.01 0.00 0.00 57.90 57.70 1tzv n TYR 114 Cb 0.23 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1tzv n TYR 114 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tzv n GLY 115 N 0.96 4.48 3.48 2.72 0.00 -0.07 -5.02 105.19 111.73 1tzv n GLY 115 Ca 0.13 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1tzv n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tzv s THR 116 N 3.53 0.55 0.35 2.61 -4.23 -1.26 -4.86 115.64 112.34 1tzv s THR 116 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 1tzv s THR 116 Cb 0.00 -2.39 0.25 0.00 1.34 0.00 0.00 72.50 71.70 1tzv s THR 116 CO 0.00 0.00 2.00 -0.33 -0.54 0.00 0.00 174.62 175.75 1tzv h GLU 117 N 1.86 0.81 -0.50 3.99 4.39 -1.93 -1.04 114.58 122.17 1tzv h GLU 117 Ca -0.35 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.25 1tzv h GLU 117 Cb 1.27 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1tzv h GLU 117 CO 0.55 0.56 0.11 -0.91 -1.16 0.00 0.00 179.01 178.16 1tzv h ASN 118 N 0.83 0.70 -0.20 1.42 -0.26 -1.98 -1.02 115.58 115.07 1tzv h ASN 118 Ca 0.22 -0.12 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1tzv h ASN 118 Cb -0.06 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.01 1tzv h ASN 118 CO -0.04 0.70 0.12 0.28 -1.06 0.00 0.00 177.43 177.43 1tzv h SER 119 N 0.73 0.24 -0.37 5.81 0.02 -1.55 -0.20 113.55 118.24 1tzv h SER 119 Ca 0.16 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 1tzv h SER 119 Cb 0.28 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 1tzv h SER 119 CO -0.00 0.21 0.16 1.23 -1.14 0.00 0.00 176.83 177.29 1tzv h GLY 120 N 0.24 0.49 0.99 -3.77 0.00 -0.97 -0.83 103.07 99.23 1tzv h GLY 120 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1tzv h GLY 120 CO -0.01 0.07 0.33 1.70 0.00 0.00 0.00 176.54 178.62 1tzv h LYS 121 N 0.33 0.86 0.06 4.80 1.63 -0.94 0.09 116.57 123.41 1tzv h LYS 121 Ca 0.16 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1tzv h LYS 121 Cb 0.10 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.57 1tzv h LYS 121 CO -0.14 0.66 -0.03 0.35 -3.45 0.00 0.00 179.45 176.84 1tzv h PHE 122 N 0.83 -0.07 -0.13 1.91 3.57 -0.61 -1.39 116.94 121.05 1tzv h PHE 122 Ca 0.22 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.62 1tzv h PHE 122 Cb 0.05 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1tzv h PHE 122 CO -0.01 -0.04 -0.33 -0.39 -2.23 0.00 0.00 178.31 175.31 1tzv h VAL 123 N -0.09 1.27 -0.52 1.41 -1.51 -1.01 -2.30 116.25 113.50 1tzv h VAL 123 Ca -0.01 -1.32 0.02 0.00 -1.23 0.00 0.00 66.70 64.17 1tzv h VAL 123 Cb 0.07 1.54 -0.03 0.00 -2.13 0.00 0.00 31.29 30.73 1tzv h VAL 123 CO 0.01 0.40 0.31 -1.13 -1.23 0.00 0.00 177.57 175.94 1tzv h ASN 124 N 0.23 0.51 -0.30 4.19 -0.00 -0.64 -0.46 115.58 119.10 1tzv h ASN 124 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.31 1tzv h ASN 124 Cb 0.69 -0.11 -0.01 0.00 -0.00 0.00 0.00 38.32 38.89 1tzv h ASN 124 CO 0.05 0.36 0.11 1.23 -0.00 0.00 0.00 177.43 179.19 1tzv h GLY 125 N 0.63 0.49 0.86 1.57 0.00 -0.87 -0.50 103.07 105.25 1tzv h GLY 125 Ca 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1tzv h GLY 125 CO -0.09 0.26 0.06 -2.22 0.00 0.00 0.00 176.54 174.54 1tzv h ILE 126 N 0.34 1.18 -0.41 2.60 1.08 -1.26 -2.74 117.51 118.30 1tzv h ILE 126 Ca 0.10 -0.57 -0.08 0.00 -0.39 0.00 0.00 64.86 63.92 1tzv h ILE 126 Cb 0.20 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 1tzv h ILE 126 CO -0.01 0.18 -0.06 -0.07 -0.69 0.00 0.00 178.15 177.51 1tzv h LEU 127 N 0.11 0.67 -0.82 1.44 3.38 -1.01 -0.97 115.31 118.12 1tzv h LEU 127 Ca 0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1tzv h LEU 127 Cb 0.23 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1tzv h LEU 127 CO -0.00 0.78 0.48 0.44 0.09 0.00 0.00 178.44 180.23 1tzv h ASP 128 N 0.65 0.99 -0.33 -0.43 3.45 -1.03 0.87 116.42 120.59 1tzv h ASP 128 Ca 0.12 -0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.43 1tzv h ASP 128 Cb 0.49 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1tzv h ASP 128 CO 0.03 0.78 -0.10 0.03 -1.57 0.00 0.00 179.24 178.40 1tzv h ARG 129 N 1.12 0.66 -0.51 3.56 3.08 -1.15 -1.39 114.38 119.74 1tzv h ARG 129 Ca 0.29 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1tzv h ARG 129 Cb -0.02 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1tzv h ARG 129 CO -0.05 0.84 0.16 0.82 -1.07 0.00 0.00 179.97 180.66 1tzv h ILE 130 N 0.44 1.23 -0.66 2.04 2.04 -0.89 -3.01 117.51 118.70 1tzv h ILE 130 Ca 0.08 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 1tzv h ILE 130 Cb 0.61 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1tzv h ILE 130 CO 0.04 0.29 0.13 0.00 0.00 0.00 0.00 178.15 178.61 1tzv h ALA 131 N 1.02 0.87 0.00 1.87 0.00 -0.76 0.17 119.26 122.43 1tzv h ALA 131 Ca 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1tzv h ALA 131 Cb 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1tzv h ALA 131 CO -0.00 0.61 0.00 1.57 0.00 0.00 0.00 179.25 181.42 1tzv h LYS 132 N 0.99 0.00 0.00 0.00 2.10 -1.18 -0.53 116.57 117.95 1tzv h LYS 132 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 1tzv h LYS 132 Cb 0.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.73 1tzv h LYS 132 CO 0.01 0.00 -0.70 0.39 -2.00 0.00 0.00 179.45 177.15 1tzv n GLU 133 N -2.62 2.94 0.00 0.07 1.02 -1.03 -4.77 120.64 116.24 1tzv n GLU 133 Ca 0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1tzv n GLU 133 Cb 0.27 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1tzv n GLU 133 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1tzv n HIS 134 N -1.38 0.00 -1.76 -0.32 8.25 0.55 -5.05 115.22 115.51 1tzv n HIS 134 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.05 1tzv n HIS 134 Cb 0.18 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.26 1tzv n HIS 134 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tzv s ALA 135 N -0.03 3.87 0.54 -1.41 0.00 -0.22 -4.83 121.76 119.68 1tzv s ALA 135 Ca 0.00 1.56 -0.20 0.00 0.00 0.00 0.00 51.96 53.32 1tzv s ALA 135 Cb 0.00 -3.68 -0.05 0.00 0.00 0.00 0.00 23.12 19.39 1tzv s ALA 135 CO 0.00 -0.93 1.20 -1.25 0.00 0.00 0.00 175.76 174.78 1tzv s PRO 136 N 0.72 3.29 0.59 0.00 0.04 -1.26 -4.89 135.00 133.49 1tzv s PRO 136 Ca 0.71 1.82 0.28 0.00 0.04 0.00 0.00 61.00 63.85 1tzv s PRO 136 Cb -0.49 -2.11 1.55 0.00 0.04 0.00 0.00 34.50 33.49 1tzv s PRO 136 CO 0.36 -0.95 2.00 1.57 0.04 0.00 0.00 177.00 180.02 1tzv h LYS 137 N 1.34 0.00 0.00 4.56 2.10 -2.00 0.11 116.57 122.68 1tzv h LYS 137 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 1tzv h LYS 137 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1tzv h LYS 137 CO 0.57 0.00 0.00 0.93 -2.00 0.00 0.00 179.45 178.95 1tzv h GLU 138 N 0.00 0.00 -0.51 0.07 3.07 -2.02 -1.75 114.58 113.43 1tzv h GLU 138 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1tzv h GLU 138 Cb 0.84 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1tzv h GLU 138 CO -0.00 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.24 1tzv n LYS 139 N -2.41 2.57 0.22 2.33 5.02 0.39 -4.44 118.16 121.83 1tzv n LYS 139 Ca -0.01 -2.39 0.06 0.00 -2.02 0.00 0.00 58.31 53.95 1tzv n LYS 139 Cb 0.11 -1.51 0.49 0.00 -0.02 0.00 0.00 35.03 34.10 1tzv n LYS 139 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1tzv h PHE 140 N 4.13 0.00 0.00 2.13 0.05 -1.43 -3.44 116.94 118.39 1tzv h PHE 140 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1tzv h PHE 140 Cb 0.95 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.90 1tzv h PHE 140 CO 0.34 0.24 0.00 0.39 -0.18 0.00 0.00 178.31 179.10