#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6b n SER 1 N 0.00 -4.34 -0.07 1.61 7.64 -1.26 -4.93 113.62 112.27 2k6b n SER 1 Ca 0.00 -0.04 -0.15 0.00 1.01 0.00 0.00 58.87 59.70 2k6b n SER 1 Cb 0.00 -3.47 -0.03 0.00 -1.01 0.00 0.00 64.21 59.69 2k6b n SER 1 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6b h ALA 2 N 0.67 0.47 0.03 -0.43 0.00 -2.06 -0.00 119.26 117.94 2k6b h ALA 2 Ca -0.34 -0.52 -0.22 0.00 0.00 0.00 0.00 54.91 53.83 2k6b h ALA 2 Cb 1.25 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2k6b h ALA 2 CO 0.39 0.68 -1.01 0.38 0.00 0.00 0.00 179.25 179.70 2k6b h ASP 3 N 0.64 0.19 0.04 0.00 2.03 -2.01 -3.32 116.42 113.99 2k6b h ASP 3 Ca 0.01 -0.18 -0.11 0.00 -0.73 0.00 0.00 57.03 56.01 2k6b h ASP 3 Cb 1.18 -0.06 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 2k6b h ASP 3 CO 0.12 1.08 -0.35 -0.08 -1.03 0.00 0.00 179.24 178.99 2k6b h GLU 4 N 0.05 0.43 -0.36 4.15 4.81 -1.90 -2.40 114.58 119.36 2k6b h GLU 4 Ca -0.05 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 58.94 2k6b h GLU 4 Cb 1.71 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 31.06 2k6b h GLU 4 CO 0.15 0.72 -0.00 1.05 -0.73 0.00 0.00 179.01 180.20 2k6b h GLU 5 N 0.36 0.56 -0.16 1.92 4.11 -1.09 0.57 114.58 120.86 2k6b h GLU 5 Ca 0.04 -0.13 -0.03 0.00 0.07 0.00 0.00 59.36 59.32 2k6b h GLU 5 Cb 0.78 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 2k6b h GLU 5 CO 0.06 0.59 -0.01 1.25 0.07 0.00 0.00 179.01 180.98 2k6b h LEU 6 N 0.54 0.27 0.30 3.06 6.46 -1.57 0.92 115.31 125.29 2k6b h LEU 6 Ca 0.11 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.56 2k6b h LEU 6 Cb 0.35 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 2k6b h LEU 6 CO 0.01 0.53 -0.29 -0.33 -0.62 0.00 0.00 178.44 177.73 2k6b h GLU 7 N 0.01 -0.60 -0.62 1.25 4.39 -1.04 0.21 114.58 118.18 2k6b h GLU 7 Ca 0.04 0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.80 2k6b h GLU 7 Cb 0.39 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2k6b h GLU 7 CO 0.01 -0.40 0.40 0.00 -1.16 0.00 0.00 179.01 177.86 2k6b h ALA 8 N -0.05 0.79 -0.41 3.43 0.00 -0.83 -1.07 119.26 121.13 2k6b h ALA 8 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2k6b h ALA 8 Cb 0.57 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2k6b h ALA 8 CO -0.06 0.18 -0.14 1.25 0.00 0.00 0.00 179.25 180.49 2k6b h LEU 9 N 0.81 0.83 -0.64 0.00 5.85 -0.67 -1.21 115.31 120.28 2k6b h LEU 9 Ca 0.24 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2k6b h LEU 9 Cb -0.05 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2k6b h LEU 9 CO -0.07 1.03 0.41 -0.09 -0.34 0.00 0.00 178.44 179.38 2k6b h ARG 10 N 0.64 0.85 -0.65 1.25 2.43 -0.61 0.12 114.38 118.41 2k6b h ARG 10 Ca 0.10 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2k6b h ARG 10 Cb 0.69 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2k6b h ARG 10 CO 0.05 0.57 0.25 0.00 -1.51 0.00 0.00 179.97 179.33 2k6b h ARG 11 N 0.87 0.97 0.14 0.20 3.08 -0.99 0.15 114.38 118.80 2k6b h ARG 11 Ca 0.23 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2k6b h ARG 11 Cb -0.08 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.81 2k6b h ARG 11 CO -0.05 0.80 -0.07 0.37 -1.07 0.00 0.00 179.97 179.95 2k6b h GLN 12 N 0.95 -0.18 0.00 0.04 4.15 -0.56 -3.16 115.11 116.35 2k6b h GLN 12 Ca 0.22 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 2k6b h GLN 12 Cb 0.20 0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 2k6b h GLN 12 CO -0.02 0.20 -0.12 0.00 -1.93 0.00 0.00 178.83 176.96 2k6b h ARG 13 N -0.59 0.00 -0.87 1.69 3.08 -0.58 -1.36 114.38 115.75 2k6b h ARG 13 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2k6b h ARG 13 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 2k6b h ARG 13 CO 0.03 0.12 0.52 1.25 -1.07 0.00 0.00 179.97 180.82 2k6b h LEU 14 N 0.00 1.05 -0.47 3.04 5.85 -0.66 0.11 115.31 124.22 2k6b h LEU 14 Ca -0.00 -0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.49 2k6b h LEU 14 Cb 0.33 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2k6b h LEU 14 CO 0.02 0.82 -0.74 0.00 -0.34 0.00 0.00 178.44 178.19 2k6b h ALA 15 N 1.28 0.74 -0.53 1.25 0.00 -1.25 -1.26 119.26 119.49 2k6b h ALA 15 Ca 0.31 -0.67 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 2k6b h ALA 15 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2k6b h ALA 15 CO -0.06 0.92 -0.03 0.93 0.00 0.00 0.00 179.25 181.01 2k6b h GLU 16 N 0.00 0.96 0.27 0.00 4.39 -0.93 -3.03 114.58 116.24 2k6b h GLU 16 Ca -0.01 -0.32 -0.01 0.00 0.34 0.00 0.00 59.36 59.36 2k6b h GLU 16 Cb 1.33 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2k6b h GLU 16 CO 0.10 0.99 -0.13 1.25 -1.16 0.00 0.00 179.01 180.05 2k6b h LEU 17 N 0.83 -0.31 0.00 1.33 6.46 -0.67 -3.45 115.31 119.50 2k6b h LEU 17 Ca 0.15 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2k6b h LEU 17 Cb 0.58 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 2k6b h LEU 17 CO 0.03 -0.08 0.00 1.67 -0.62 0.00 0.00 178.44 179.44 2k6b n GLN 18 N -5.18 0.00 -1.73 1.25 7.27 -0.49 -4.89 117.38 113.62 2k6b n GLN 18 Ca -0.10 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.55 2k6b n GLN 18 Cb 0.22 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.84 2k6b n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k6b s ALA 19 N 0.00 3.90 -0.61 1.69 0.00 -1.26 -4.95 121.76 120.53 2k6b s ALA 19 Ca 0.00 1.56 0.06 0.00 0.00 0.00 0.00 51.96 53.58 2k6b s ALA 19 Cb 0.00 -3.71 0.24 0.00 0.00 0.00 0.00 23.12 19.64 2k6b s ALA 19 CO 0.00 -0.99 0.68 1.63 0.00 0.00 0.00 175.76 177.07 2k6b n LYS 20 N 4.38 2.16 -0.15 0.00 5.02 -1.26 -4.54 118.16 123.77 2k6b n LYS 20 Ca 0.16 -4.44 0.00 0.00 -2.02 0.00 0.00 58.31 52.01 2k6b n LYS 20 Cb 0.36 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2k6b n LYS 20 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 2k6b n HIS 21 N 1.12 0.00 1.14 2.13 1.44 -1.26 -4.82 115.22 114.97 2k6b n HIS 21 Ca 0.27 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.11 2k6b n HIS 21 Cb 0.42 0.02 0.20 0.00 0.12 0.00 0.00 29.99 30.75 2k6b n HIS 21 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k6b n GLY 22 N 0.00 -0.11 3.87 -1.39 0.00 -1.26 -4.87 105.19 101.43 2k6b n GLY 22 Ca 0.00 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 2k6b n GLY 22 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k6b s ASP 23 N -2.39 6.53 0.00 1.61 -4.77 -1.26 -4.98 116.67 111.40 2k6b s ASP 23 Ca 0.23 0.62 0.23 0.00 -3.30 0.00 0.00 52.55 50.33 2k6b s ASP 23 Cb 0.19 -2.12 1.03 0.00 -1.09 0.00 0.00 42.92 40.93 2k6b s ASP 23 CO 0.50 0.33 1.74 -2.65 0.70 0.00 0.00 175.17 175.80 2k6b n PRO 24 N 1.62 0.09 0.00 2.11 -0.02 -1.26 -4.98 135.00 132.56 2k6b n PRO 24 Ca -0.15 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2k6b n PRO 24 Cb 0.54 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 2k6b n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k6b n GLY 25 N 0.81 2.65 0.33 -1.23 0.00 -1.26 -3.10 105.19 103.39 2k6b n GLY 25 Ca 0.07 -0.27 0.02 0.00 0.00 0.00 0.00 46.02 45.84 2k6b n GLY 25 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2k6b h ASP 26 N 0.00 0.83 -0.67 1.61 1.82 -1.99 -1.86 116.42 116.16 2k6b h ASP 26 Ca 0.00 0.02 0.02 0.00 -0.39 0.00 0.00 57.03 56.68 2k6b h ASP 26 Cb 0.00 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 39.82 2k6b h ASP 26 CO 0.00 0.51 0.43 0.00 -1.61 0.00 0.00 179.24 178.58 2k6b h ALA 27 N 1.43 0.87 -0.05 -0.78 0.00 -1.98 0.19 119.26 118.94 2k6b h ALA 27 Ca 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2k6b h ALA 27 Cb 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2k6b h ALA 27 CO -0.19 0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.26 2k6b h ALA 28 N 1.27 0.07 -0.71 0.00 0.00 -1.50 -2.22 119.26 116.16 2k6b h ALA 28 Ca 0.26 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2k6b h ALA 28 Cb -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2k6b h ALA 28 CO -0.08 -0.19 0.45 1.96 0.00 0.00 0.00 179.25 181.39 2k6b h GLN 29 N -0.30 0.86 0.58 0.00 4.20 -1.13 0.15 115.11 119.48 2k6b h GLN 29 Ca 0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2k6b h GLN 29 Cb 0.47 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2k6b h GLN 29 CO 0.01 0.57 -0.40 0.37 -0.67 0.00 0.00 178.83 178.71 2k6b h GLN 30 N 0.89 -0.91 -0.09 1.46 4.15 -0.59 0.15 115.11 120.17 2k6b h GLN 30 Ca 0.28 0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.67 2k6b h GLN 30 Cb 0.00 0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 2k6b h GLN 30 CO -0.10 -0.60 -0.39 0.93 -1.93 0.00 0.00 178.83 176.74 2k6b h GLU 31 N -0.94 0.19 -0.24 1.69 4.39 -1.14 0.30 114.58 118.82 2k6b h GLU 31 Ca -0.07 -0.08 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 2k6b h GLU 31 Cb 0.78 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.42 2k6b h GLU 31 CO 0.05 0.56 -0.05 0.00 -1.16 0.00 0.00 179.01 178.40 2k6b h ALA 32 N 1.44 0.33 -0.29 3.43 0.00 -0.59 -0.77 119.26 122.81 2k6b h ALA 32 Ca 0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2k6b h ALA 32 Cb 0.76 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2k6b h ALA 32 CO 0.06 0.11 -0.29 -0.22 0.00 0.00 0.00 179.25 178.91 2k6b h LYS 33 N 0.20 0.60 0.03 0.00 1.63 -0.61 0.20 116.57 118.62 2k6b h LYS 33 Ca 0.06 -0.25 0.02 0.00 -0.85 0.00 0.00 60.65 59.63 2k6b h LYS 33 Cb 0.50 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 2k6b h LYS 33 CO 0.02 0.82 -0.16 1.25 -3.45 0.00 0.00 179.45 177.93 2k6b h HIS 34 N 0.51 -0.42 0.00 1.91 2.76 -0.29 -1.37 115.15 118.25 2k6b h HIS 34 Ca 0.07 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.17 2k6b h HIS 34 Cb 0.76 0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.89 2k6b h HIS 34 CO 0.03 -0.24 -0.38 0.00 -1.30 0.00 0.00 177.93 176.05 2k6b h ARG 35 N -0.28 0.00 0.02 5.26 3.08 -0.83 -1.37 114.38 120.26 2k6b h ARG 35 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2k6b h ARG 35 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2k6b h ARG 35 CO -0.13 0.38 -0.02 1.49 -1.07 0.00 0.00 179.97 180.61 2k6b h GLU 36 N 0.00 -0.04 -0.40 0.04 4.22 -0.18 0.27 114.58 118.49 2k6b h GLU 36 Ca -0.00 0.00 -0.12 0.00 0.08 0.00 0.00 59.36 59.32 2k6b h GLU 36 Cb 0.94 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2k6b h GLU 36 CO 0.05 -0.03 -0.22 0.00 -2.18 0.00 0.00 179.01 176.63 2k6b h ALA 37 N 0.94 0.85 -0.35 2.92 0.00 -1.05 -1.93 119.26 120.65 2k6b h ALA 37 Ca 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2k6b h ALA 37 Cb 0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2k6b h ALA 37 CO -0.01 0.64 0.16 0.93 0.00 0.00 0.00 179.25 180.97 2k6b h GLU 38 N 0.70 0.32 -0.02 0.00 5.08 -0.75 -0.63 114.58 119.28 2k6b h GLU 38 Ca 0.10 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2k6b h GLU 38 Cb 0.74 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2k6b h GLU 38 CO 0.06 0.21 -0.01 0.52 -1.00 0.00 0.00 179.01 178.79 2k6b h MET 39 N 0.33 -0.02 -0.05 2.33 2.86 -0.27 0.76 114.93 120.88 2k6b h MET 39 Ca 0.15 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.81 2k6b h MET 39 Cb 0.08 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2k6b h MET 39 CO -0.12 -0.01 -0.10 0.00 1.06 0.00 0.00 176.91 177.74 2k6b h ARG 40 N -0.02 -0.14 -0.17 1.72 3.08 -1.10 -0.14 114.38 117.61 2k6b h ARG 40 Ca 0.01 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2k6b h ARG 40 Cb 0.03 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2k6b h ARG 40 CO -0.03 -0.09 0.10 -0.97 -1.07 0.00 0.00 179.97 177.90 2k6b h ASN 41 N -0.15 0.21 -0.38 7.04 -0.73 -0.95 -1.31 115.58 119.30 2k6b h ASN 41 Ca 0.05 -0.07 -0.13 0.00 1.87 0.00 0.00 56.30 58.02 2k6b h ASN 41 Cb 0.22 -0.05 -0.01 0.00 0.27 0.00 0.00 38.32 38.75 2k6b h ASN 41 CO -0.14 0.22 -0.28 0.77 -0.37 0.00 0.00 177.43 177.64 2k6b h SER 42 N 0.18 0.91 -0.58 1.15 4.64 -0.67 0.14 113.55 119.32 2k6b h SER 42 Ca 0.06 -0.44 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 2k6b h SER 42 Cb 0.05 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.87 2k6b h SER 42 CO -0.01 1.15 -0.05 0.16 -0.87 0.00 0.00 176.83 177.21 2k6b h ILE 43 N 0.67 1.27 -0.36 0.95 3.07 -0.92 -1.17 117.51 121.02 2k6b h ILE 43 Ca 0.07 -1.21 -0.08 0.00 1.55 0.00 0.00 64.86 65.20 2k6b h ILE 43 Cb 0.85 0.87 -0.01 0.00 -0.27 0.00 0.00 36.82 38.26 2k6b h ILE 43 CO 0.07 0.43 -0.07 -0.07 -1.05 0.00 0.00 178.15 177.47 2k6b h LEU 44 N 0.95 0.69 -1.96 0.16 3.38 -1.14 0.46 115.31 117.85 2k6b h LEU 44 Ca 0.16 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2k6b h LEU 44 Cb 0.62 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2k6b h LEU 44 CO 0.04 0.88 -0.10 0.00 0.09 0.00 0.00 178.44 179.35 2k6b h ALA 45 N 0.83 1.28 0.03 1.53 0.00 -0.78 -0.87 119.26 121.28 2k6b h ALA 45 Ca 0.09 -0.10 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 2k6b h ALA 45 Cb 0.57 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2k6b h ALA 45 CO 0.03 0.13 -2.23 0.00 0.00 0.00 0.00 179.25 177.18 2k6b n GLN 46 N -3.62 0.68 0.10 0.00 10.64 -0.46 -4.35 117.38 120.38 2k6b n GLN 46 Ca -0.02 0.15 -0.05 0.00 -1.83 0.00 0.00 57.00 55.26 2k6b n GLN 46 Cb 0.23 -1.60 0.04 0.00 -0.86 0.00 0.00 30.24 28.05 2k6b n GLN 46 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.06 174.99 2k6b h VAL 47 N 0.01 1.53 -3.42 -0.39 3.04 -0.87 -3.42 116.25 112.74 2k6b h VAL 47 Ca -0.49 -2.59 -0.63 0.00 -1.01 0.00 0.00 66.70 61.97 2k6b h VAL 47 Cb 2.04 2.41 -0.20 0.00 -2.01 0.00 0.00 31.29 33.53 2k6b h VAL 47 CO 0.01 0.75 -0.62 -0.76 -1.01 0.00 0.00 177.57 175.93 2k6b s LEU 48 N -7.34 3.48 0.87 3.16 1.43 -0.34 0.49 118.68 120.44 2k6b s LEU 48 Ca -0.01 -0.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.88 2k6b s LEU 48 Cb 0.11 -1.89 0.12 0.00 0.03 0.00 0.00 46.19 44.56 2k6b s LEU 48 CO 0.80 0.10 1.10 -0.62 0.23 0.00 0.00 176.35 177.96 2k6b s ASP 49 N 0.83 3.54 0.38 2.29 2.15 -1.12 -4.56 116.67 120.17 2k6b s ASP 49 Ca 0.02 1.86 0.17 0.00 0.43 0.00 0.00 52.55 55.03 2k6b s ASP 49 Cb -0.14 -2.45 1.09 0.00 -0.30 0.00 0.00 42.92 41.11 2k6b s ASP 49 CO 0.02 -2.65 1.75 -0.61 -0.17 0.00 0.00 175.17 173.51 2k6b h GLN 50 N -1.56 0.39 -0.10 4.34 4.15 -1.92 0.37 115.11 120.78 2k6b h GLN 50 Ca -0.46 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 2k6b h GLN 50 Cb 1.26 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.86 2k6b h GLN 50 CO 0.49 0.26 -0.01 0.66 -1.93 0.00 0.00 178.83 178.30 2k6b h SER 51 N 0.41 0.18 -0.11 -0.69 4.64 -1.93 -1.26 113.55 114.79 2k6b h SER 51 Ca 0.62 -0.34 -0.11 0.00 -0.47 0.00 0.00 61.79 61.49 2k6b h SER 51 Cb 1.53 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 2k6b h SER 51 CO -0.34 0.48 -0.29 0.00 -0.87 0.00 0.00 176.83 175.80 2k6b h ALA 52 N 0.71 0.97 -0.99 5.18 0.00 -1.21 -2.02 119.26 121.90 2k6b h ALA 52 Ca 0.03 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2k6b h ALA 52 Cb 0.39 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2k6b h ALA 52 CO 0.01 0.60 0.65 0.00 0.00 0.00 0.00 179.25 180.52 2k6b h ARG 53 N 0.50 1.28 -0.64 0.00 2.47 -0.26 0.20 114.38 117.93 2k6b h ARG 53 Ca 0.06 -0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 2k6b h ARG 53 Cb 0.76 -0.29 -0.03 0.00 -1.65 0.00 0.00 29.97 28.77 2k6b h ARG 53 CO 0.06 0.84 0.07 0.00 0.56 0.00 0.00 179.97 181.51 2k6b h ALA 54 N 1.38 0.93 -0.52 0.04 0.00 -0.72 -1.24 119.26 119.13 2k6b h ALA 54 Ca 0.37 -0.28 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2k6b h ALA 54 Cb -0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2k6b h ALA 54 CO -0.09 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.68 2k6b h ARG 55 N 0.99 0.99 -0.64 0.00 -0.00 -0.66 -0.19 114.38 114.86 2k6b h ARG 55 Ca 0.19 -0.38 -0.04 0.00 -0.50 0.00 0.00 59.98 59.25 2k6b h ARG 55 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 29.97 30.35 2k6b h ARG 55 CO 0.02 1.05 0.22 1.25 0.00 0.00 0.00 179.97 182.51 2k6b h LEU 56 N 0.88 0.89 -0.27 3.04 5.85 -0.35 0.53 115.31 125.87 2k6b h LEU 56 Ca 0.13 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 2k6b h LEU 56 Cb 0.70 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2k6b h LEU 56 CO 0.05 0.82 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.67 2k6b h SER 57 N 0.94 0.49 -0.00 1.25 0.87 -0.95 -1.89 113.55 114.27 2k6b h SER 57 Ca 0.21 -0.33 0.02 0.00 -1.23 0.00 0.00 61.79 60.46 2k6b h SER 57 Cb 0.23 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2k6b h SER 57 CO -0.01 0.70 -0.10 -1.13 -0.53 0.00 0.00 176.83 175.76 2k6b h ASN 58 N 0.27 -0.28 -0.20 6.23 -0.73 -0.43 -2.01 115.58 118.43 2k6b h ASN 58 Ca 0.08 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 2k6b h ASN 58 Cb 0.46 0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.16 2k6b h ASN 58 CO 0.02 -0.14 0.10 -0.07 -0.37 0.00 0.00 177.43 176.96 2k6b h LEU 59 N -0.17 0.30 -0.96 0.34 -0.00 -0.91 -1.38 115.31 112.53 2k6b h LEU 59 Ca 0.04 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.88 57.79 2k6b h LEU 59 Cb 0.22 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2k6b h LEU 59 CO -0.10 0.28 -0.35 0.00 -0.00 0.00 0.00 178.44 178.27 2k6b h ALA 60 N 1.77 1.12 0.00 1.53 0.00 -0.75 0.11 119.26 123.04 2k6b h ALA 60 Ca 0.09 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.44 2k6b h ALA 60 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2k6b h ALA 60 CO -0.01 0.57 -0.83 -0.07 0.00 0.00 0.00 179.25 178.90 2k6b h LEU 61 N 0.28 0.01 0.00 0.00 3.38 -0.58 -3.28 115.31 115.12 2k6b h LEU 61 Ca 0.03 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2k6b h LEU 61 Cb 0.75 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2k6b h LEU 61 CO 0.06 0.84 -0.53 -0.37 0.09 0.00 0.00 178.44 178.53 2k6b h VAL 62 N 0.00 0.07 -2.58 1.22 -1.51 -1.19 -3.47 116.25 108.79 2k6b h VAL 62 Ca -0.01 -1.08 -0.49 0.00 -1.23 0.00 0.00 66.70 63.88 2k6b h VAL 62 Cb 1.47 0.16 -0.38 0.00 -2.13 0.00 0.00 31.29 30.41 2k6b h VAL 62 CO 0.11 0.02 -0.76 -0.54 -1.23 0.00 0.00 177.57 175.17 2k6b s LYS 63 N -2.21 0.32 0.02 5.19 1.02 0.38 -4.96 119.74 119.49 2k6b s LYS 63 Ca -0.15 -0.65 0.08 0.00 0.02 0.00 0.00 55.97 55.27 2k6b s LYS 63 Cb 0.02 -1.07 0.36 0.00 -0.52 0.00 0.00 37.83 36.62 2k6b s LYS 63 CO 0.23 -1.07 1.26 -2.30 -0.92 0.00 0.00 175.35 172.55 2k6b n PRO 64 N 4.94 0.01 0.05 -1.68 -0.02 -1.24 -2.42 135.00 134.65 2k6b n PRO 64 Ca -0.00 0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 61.74 2k6b n PRO 64 Cb 0.42 -1.53 -0.06 0.00 -0.02 0.00 0.00 33.50 32.31 2k6b n PRO 64 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2k6b h GLU 65 N 0.00 -0.50 0.00 -0.52 4.81 -1.92 -0.00 114.58 116.45 2k6b h GLU 65 Ca 0.00 0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.07 2k6b h GLU 65 Cb 0.12 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 2k6b h GLU 65 CO 0.00 -0.33 -0.94 0.87 -0.73 0.00 0.00 179.01 177.88 2k6b h LYS 66 N -0.52 0.00 -0.31 1.92 1.79 -1.83 -3.31 116.57 114.32 2k6b h LYS 66 Ca 0.06 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2k6b h LYS 66 Cb 0.61 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.23 2k6b h LYS 66 CO -0.31 0.94 0.11 1.15 -1.08 0.00 0.00 179.45 180.27 2k6b h THR 67 N 0.00 0.93 -0.15 -0.16 2.02 -1.41 -0.60 112.91 113.53 2k6b h THR 67 Ca -0.01 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.07 2k6b h THR 67 Cb 1.67 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2k6b h THR 67 CO 0.12 0.05 0.02 0.11 0.37 0.00 0.00 175.52 176.18 2k6b h LYS 68 N 0.25 0.21 0.02 6.66 1.57 -1.09 0.36 116.57 124.56 2k6b h LYS 68 Ca 0.13 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2k6b h LYS 68 Cb 0.10 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2k6b h LYS 68 CO -0.13 0.22 -0.01 0.00 -0.57 0.00 0.00 179.45 178.96 2k6b h ALA 69 N 1.81 -0.03 -0.51 3.86 0.00 -1.48 -2.43 119.26 120.48 2k6b h ALA 69 Ca 0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 2k6b h ALA 69 Cb 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2k6b h ALA 69 CO 0.00 -0.26 -0.12 -0.39 0.00 0.00 0.00 179.25 178.48 2k6b h VAL 70 N -0.55 1.27 -0.30 0.00 -1.51 -0.51 -2.33 116.25 112.31 2k6b h VAL 70 Ca -0.00 -1.26 0.04 0.00 -1.23 0.00 0.00 66.70 64.25 2k6b h VAL 70 Cb 0.52 1.00 -0.04 0.00 -2.13 0.00 0.00 31.29 30.64 2k6b h VAL 70 CO 0.01 0.44 0.06 -0.33 -1.23 0.00 0.00 177.57 176.51 2k6b h GLU 71 N 0.85 0.16 -0.87 5.19 5.08 -0.36 0.14 114.58 124.77 2k6b h GLU 71 Ca 0.13 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2k6b h GLU 71 Cb 0.67 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 2k6b h GLU 71 CO 0.05 0.11 0.53 -0.97 -1.00 0.00 0.00 179.01 177.73 2k6b h ASN 72 N 0.17 0.81 -0.10 1.42 -0.73 -1.31 0.14 115.58 115.98 2k6b h ASN 72 Ca 0.14 0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.32 2k6b h ASN 72 Cb 0.15 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 38.60 2k6b h ASN 72 CO -0.19 0.49 -0.03 0.22 -0.37 0.00 0.00 177.43 177.55 2k6b h TYR 73 N 0.93 0.21 -0.52 0.67 3.20 -0.71 -1.49 116.97 119.27 2k6b h TYR 73 Ca 0.40 -0.05 -0.09 0.00 3.14 0.00 0.00 58.73 62.12 2k6b h TYR 73 Cb 0.26 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2k6b h TYR 73 CO -0.04 0.52 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.88 2k6b h LEU 74 N -0.15 0.90 -0.64 2.82 -0.00 -0.32 0.23 115.31 118.14 2k6b h LEU 74 Ca 0.02 -0.26 0.01 0.00 -0.00 0.00 0.00 57.88 57.65 2k6b h LEU 74 Cb 0.46 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 40.84 2k6b h LEU 74 CO 0.01 0.99 0.42 0.40 -0.00 0.00 0.00 178.44 180.27 2k6b h ILE 75 N 0.84 1.15 -0.25 1.22 2.04 -0.71 0.20 117.51 122.00 2k6b h ILE 75 Ca 0.15 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2k6b h ILE 75 Cb 0.57 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 2k6b h ILE 75 CO 0.03 0.16 -0.06 -0.61 0.00 0.00 0.00 178.15 177.67 2k6b h GLN 76 N 0.85 0.48 -0.73 2.37 5.75 -0.87 0.53 115.11 123.48 2k6b h GLN 76 Ca 0.24 -0.19 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 2k6b h GLN 76 Cb -0.08 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.41 2k6b h GLN 76 CO -0.06 0.71 0.48 1.98 -2.65 0.00 0.00 178.83 179.28 2k6b h MET 77 N 0.22 0.93 -0.04 1.69 4.05 -0.23 -1.71 114.93 119.84 2k6b h MET 77 Ca 0.06 -0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.29 2k6b h MET 77 Cb 0.53 -0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 2k6b h MET 77 CO 0.03 0.62 -0.58 0.00 0.23 0.00 0.00 176.91 177.20 2k6b h ALA 78 N 1.29 0.95 -0.13 0.39 0.00 -0.50 -2.76 119.26 118.50 2k6b h ALA 78 Ca 0.28 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2k6b h ALA 78 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2k6b h ALA 78 CO -0.08 0.72 -0.16 -0.09 0.00 0.00 0.00 179.25 179.64 2k6b h ARG 79 N 0.09 0.21 0.00 0.00 2.43 -0.04 -0.42 114.38 116.65 2k6b h ARG 79 Ca -0.00 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2k6b h ARG 79 Cb 1.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2k6b h ARG 79 CO 0.08 0.38 -0.40 1.88 -1.51 0.00 0.00 179.97 180.40 2k6b h TYR 80 N 0.20 0.00 -1.85 2.20 0.05 -1.11 -3.47 116.97 112.99 2k6b h TYR 80 Ca 0.04 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.55 2k6b h TYR 80 Cb 0.41 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2k6b h TYR 80 CO 0.01 0.40 -0.34 0.41 -1.05 0.00 0.00 178.16 177.58 2k6b n GLY 81 N 0.60 -0.07 1.54 3.88 0.00 -0.17 -4.90 105.19 106.07 2k6b n GLY 81 Ca 0.01 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.79 2k6b n GLY 81 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2k6b n GLN 82 N -2.34 3.96 -2.85 1.61 1.13 -1.23 -4.88 117.38 112.78 2k6b n GLN 82 Ca -0.16 -2.93 -0.42 0.00 -1.94 0.00 0.00 57.00 51.55 2k6b n GLN 82 Cb 0.61 -1.97 -0.04 0.00 0.11 0.00 0.00 30.24 28.95 2k6b n GLN 82 CO 0.00 0.00 0.00 -0.48 -1.44 0.00 0.00 177.06 175.14 2k6b s LEU 83 N -2.22 4.07 -0.04 1.08 0.05 -1.26 -4.89 118.68 115.46 2k6b s LEU 83 Ca 0.50 0.96 -0.11 0.00 0.05 0.00 0.00 54.13 55.52 2k6b s LEU 83 Cb 0.35 -3.23 -0.31 0.00 -2.05 0.00 0.00 46.19 40.94 2k6b s LEU 83 CO 0.19 -0.61 0.70 0.28 -0.55 0.00 0.00 176.35 176.36 2k6b h SER 84 N 7.84 0.64 -1.52 1.48 0.02 -2.00 -3.47 113.55 116.55 2k6b h SER 84 Ca -0.23 -0.93 -0.64 0.00 -0.84 0.00 0.00 61.79 59.15 2k6b h SER 84 Cb 1.09 -0.21 -0.13 0.00 0.14 0.00 0.00 62.40 63.29 2k6b h SER 84 CO 0.91 1.78 -0.50 -1.61 -1.14 0.00 0.00 176.83 176.27 2k6b s GLU 85 N -2.58 2.13 0.31 3.45 2.02 -1.26 -5.11 118.70 117.66 2k6b s GLU 85 Ca -0.15 -2.36 -0.24 0.00 0.02 0.00 0.00 54.97 52.24 2k6b s GLU 85 Cb 0.05 -1.07 -0.10 0.00 0.10 0.00 0.00 34.13 33.11 2k6b s GLU 85 CO 0.86 -0.47 0.89 0.15 0.02 0.00 0.00 175.26 176.70 2k6b s LYS 86 N -3.79 4.45 0.04 1.61 3.01 -1.26 -4.93 119.74 118.87 2k6b s LYS 86 Ca 0.10 1.18 -0.30 0.00 -1.01 0.00 0.00 55.97 55.93 2k6b s LYS 86 Cb 0.01 -2.74 -0.07 0.00 -1.01 0.00 0.00 37.83 34.02 2k6b s LYS 86 CO 0.07 0.27 1.45 0.08 0.51 0.00 0.00 175.35 177.73 2k6b s VAL 87 N -1.66 3.49 0.97 3.17 1.01 0.18 -4.78 120.40 122.78 2k6b s VAL 87 Ca 0.50 0.94 -0.16 0.00 0.00 0.00 0.00 61.98 63.26 2k6b s VAL 87 Cb -0.17 -3.60 0.19 0.00 0.00 0.00 0.00 36.38 32.80 2k6b s VAL 87 CO 0.22 0.01 1.27 -0.94 0.00 0.00 0.00 175.10 175.66 2k6b s SER 88 N 1.81 3.01 0.12 3.32 1.04 -1.26 -2.80 113.70 118.94 2k6b s SER 88 Ca 0.66 0.40 -0.20 0.00 0.48 0.00 0.00 55.95 57.29 2k6b s SER 88 Cb -0.34 -0.55 -0.08 0.00 0.10 0.00 0.00 66.02 65.15 2k6b s SER 88 CO 0.28 -2.81 1.77 -0.33 0.98 0.00 0.00 173.24 173.13 2k6b h GLU 89 N -1.69 0.21 -0.49 4.02 5.08 -1.94 0.13 114.58 119.89 2k6b h GLU 89 Ca -0.45 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2k6b h GLU 89 Cb 1.26 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2k6b h GLU 89 CO 0.42 0.14 0.32 1.96 -1.00 0.00 0.00 179.01 180.85 2k6b h GLN 90 N 0.22 0.65 -0.76 2.33 7.50 -1.98 0.52 115.11 123.60 2k6b h GLN 90 Ca 0.06 -0.04 -0.03 0.00 0.50 0.00 0.00 58.65 59.14 2k6b h GLN 90 Cb -0.02 -0.15 -0.03 0.00 0.05 0.00 0.00 27.48 27.33 2k6b h GLN 90 CO -0.02 0.44 0.37 0.78 -1.50 0.00 0.00 178.83 178.90 2k6b h GLY 91 N 0.67 1.16 1.28 3.46 0.00 -1.84 -0.63 103.07 107.18 2k6b h GLY 91 Ca 0.18 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2k6b h GLY 91 CO -0.04 0.55 -0.04 -2.00 0.00 0.00 0.00 176.54 175.01 2k6b h LEU 92 N 1.06 0.84 -1.39 3.11 5.85 -0.19 -1.84 115.31 122.74 2k6b h LEU 92 Ca 0.26 -0.23 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2k6b h LEU 92 Cb 0.11 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2k6b h LEU 92 CO -0.03 0.92 -0.31 0.40 -0.34 0.00 0.00 178.44 179.09 2k6b h ILE 93 N 0.79 1.19 -0.30 4.05 2.04 -0.39 0.30 117.51 125.19 2k6b h ILE 93 Ca 0.14 -1.06 -0.12 0.00 1.00 0.00 0.00 64.86 64.82 2k6b h ILE 93 Cb 0.53 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2k6b h ILE 93 CO 0.03 0.30 -0.33 -0.33 0.00 0.00 0.00 178.15 177.82 2k6b h GLU 94 N 0.00 0.65 -0.19 2.37 5.08 -0.42 0.13 114.58 122.20 2k6b h GLU 94 Ca -0.00 -0.30 -0.15 0.00 -1.00 0.00 0.00 59.36 57.90 2k6b h GLU 94 Cb 0.55 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2k6b h GLU 94 CO 0.04 0.89 -0.52 0.82 -1.00 0.00 0.00 179.01 179.24 2k6b h ILE 95 N 0.55 1.32 -0.49 3.13 2.04 -0.50 -2.45 117.51 121.11 2k6b h ILE 95 Ca 0.06 -1.76 -0.04 0.00 1.00 0.00 0.00 64.86 64.11 2k6b h ILE 95 Cb 0.83 1.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 2k6b h ILE 95 CO 0.07 0.55 0.14 0.25 0.00 0.00 0.00 178.15 179.16 2k6b h LEU 96 N 0.41 0.73 -0.75 1.44 5.85 -0.10 -2.14 115.31 120.76 2k6b h LEU 96 Ca 0.01 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.39 2k6b h LEU 96 Cb 1.06 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2k6b h LEU 96 CO 0.10 0.76 -0.41 0.07 -0.34 0.00 0.00 178.44 178.61 2k6b h LYS 97 N 0.67 0.46 -0.31 1.25 2.10 -0.90 0.92 116.57 120.75 2k6b h LYS 97 Ca 0.16 -0.23 -0.13 0.00 -2.00 0.00 0.00 60.65 58.45 2k6b h LYS 97 Cb 0.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.62 2k6b h LYS 97 CO -0.00 0.79 -0.33 1.57 -2.00 0.00 0.00 179.45 179.48 2k6b h LYS 98 N 0.38 0.68 0.00 0.07 2.10 -1.27 -2.50 116.57 116.03 2k6b h LYS 98 Ca 0.03 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2k6b h LYS 98 Cb 0.88 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.20 2k6b h LYS 98 CO 0.07 0.92 -0.25 -0.39 -2.00 0.00 0.00 179.45 177.80 2k6b h VAL 99 N 0.58 0.00 -0.87 0.07 -1.51 -1.28 0.50 116.25 113.73 2k6b h VAL 99 Ca 0.06 -0.89 -0.01 0.00 -1.23 0.00 0.00 66.70 64.63 2k6b h VAL 99 Cb 0.84 1.76 -0.04 0.00 -2.13 0.00 0.00 31.29 31.72 2k6b h VAL 99 CO 0.07 0.00 0.52 -1.28 -1.23 0.00 0.00 177.57 175.65 2k6b h SER 100 N 0.00 1.05 0.00 4.19 0.87 -0.36 -3.32 113.55 115.98 2k6b h SER 100 Ca 0.00 -0.07 -0.44 0.00 -1.23 0.00 0.00 61.79 60.05 2k6b h SER 100 Cb 0.95 -0.27 -0.07 0.00 -0.44 0.00 0.00 62.40 62.57 2k6b h SER 100 CO 0.00 0.81 -2.52 0.00 -0.53 0.00 0.00 176.83 174.59 2k6b n GLN 101 N -4.36 0.60 0.00 2.24 1.13 -1.10 -5.04 117.38 110.85 2k6b n GLN 101 Ca 0.09 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.38 2k6b n GLN 101 Cb 0.07 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.93 2k6b n GLN 101 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2k6b n GLN 102 N -3.95 0.00 0.00 -1.09 6.02 0.13 -5.12 117.38 113.37 2k6b n GLN 102 Ca -0.52 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 2k6b n GLN 102 Cb 0.91 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.17 2k6b n GLN 102 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 2k6b n THR 103 N 0.00 0.00 -3.64 5.09 -1.04 -0.98 -4.18 114.28 109.54 2k6b n THR 103 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 2k6b n THR 103 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 2k6b n THR 103 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2k6b s GLU 104 N -0.72 0.42 0.00 -2.82 2.56 -1.26 -4.30 118.70 112.57 2k6b s GLU 104 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 54.97 55.59 2k6b s GLU 104 Cb 0.00 0.14 0.00 0.00 2.00 0.00 0.00 34.13 36.27 2k6b s GLU 104 CO 0.00 -0.07 0.00 0.36 -0.56 0.00 0.00 175.26 174.99 2k6b n LYS 105 N 3.07 0.00 -3.51 4.30 2.85 -1.26 -5.01 118.16 118.60 2k6b n LYS 105 Ca -0.16 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.82 2k6b n LYS 105 Cb 0.57 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.84 2k6b n LYS 105 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2k6b s THR 106 N 0.00 0.74 -1.12 0.58 -4.23 -1.26 -5.06 115.64 105.29 2k6b s THR 106 Ca 0.00 -2.60 -0.21 0.00 -1.18 0.00 0.00 61.69 57.70 2k6b s THR 106 Cb 0.00 -1.52 0.07 0.00 1.34 0.00 0.00 72.50 72.39 2k6b s THR 106 CO 0.00 -1.10 1.53 -0.89 -0.54 0.00 0.00 174.62 173.61 2k6b s THR 107 N 0.16 4.09 -0.26 3.99 2.01 -1.26 -4.73 115.64 119.64 2k6b s THR 107 Ca 0.26 -1.28 -0.02 0.00 0.31 0.00 0.00 61.69 60.97 2k6b s THR 107 Cb -0.07 -5.08 0.13 0.00 0.01 0.00 0.00 72.50 67.48 2k6b s THR 107 CO -0.12 -1.93 0.31 -0.89 -0.69 0.00 0.00 174.62 171.31 2k6b s THR 108 N 4.44 -0.47 -0.38 -0.82 2.01 -1.26 -5.12 115.64 114.04 2k6b s THR 108 Ca 0.48 -0.27 -0.28 0.00 0.31 0.00 0.00 61.69 61.93 2k6b s THR 108 Cb 0.01 -0.87 0.02 0.00 0.01 0.00 0.00 72.50 71.67 2k6b s THR 108 CO -0.04 -0.29 1.05 -0.69 -0.69 0.00 0.00 174.62 173.96 2k6b s VAL 109 N 2.42 4.45 -0.37 3.82 1.01 -1.26 -4.99 120.40 125.48 2k6b s VAL 109 Ca 0.10 1.44 -0.04 0.00 0.00 0.00 0.00 61.98 63.48 2k6b s VAL 109 Cb -0.15 -4.44 0.08 0.00 0.00 0.00 0.00 36.38 31.87 2k6b s VAL 109 CO -0.23 -0.64 0.15 -0.75 0.00 0.00 0.00 175.10 173.63 2k6b s LYS 110 N 3.81 2.29 -1.12 2.72 2.20 -1.26 -5.01 119.74 123.37 2k6b s LYS 110 Ca 0.44 -1.54 -0.16 0.00 -0.36 0.00 0.00 55.97 54.35 2k6b s LYS 110 Cb -0.11 -3.50 0.15 0.00 -1.51 0.00 0.00 37.83 32.86 2k6b s LYS 110 CO 0.21 -0.89 1.35 -0.06 -0.36 0.00 0.00 175.35 175.60 2k6b s PHE 111 N 1.25 3.31 0.00 4.03 0.08 -1.26 -5.06 117.98 120.33 2k6b s PHE 111 Ca 0.03 -1.82 0.00 0.00 0.12 0.00 0.00 56.93 55.25 2k6b s PHE 111 Cb -0.22 -4.34 0.00 0.00 -0.57 0.00 0.00 43.02 37.89 2k6b s PHE 111 CO -0.02 -1.47 0.00 -1.71 -0.10 0.00 0.00 175.22 171.93