#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6b s SER 1 N 0.00 3.40 0.06 1.61 0.15 -1.26 -5.01 113.70 112.65 2k6b s SER 1 Ca 0.00 -0.59 -0.19 0.00 0.70 0.00 0.00 55.95 55.87 2k6b s SER 1 Cb 0.00 -0.36 -0.08 0.00 -1.71 0.00 0.00 66.02 63.87 2k6b s SER 1 CO 0.00 0.23 1.30 0.00 1.20 0.00 0.00 173.24 175.97 2k6b h ALA 2 N 4.41 -0.75 0.00 5.45 0.00 -2.05 0.30 119.26 126.63 2k6b h ALA 2 Ca -0.48 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2k6b h ALA 2 Cb 1.15 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2k6b h ALA 2 CO 0.43 -0.84 -0.26 0.22 0.00 0.00 0.00 179.25 178.81 2k6b h ASP 3 N -0.37 0.00 -0.10 0.00 3.58 -1.97 0.41 116.42 117.97 2k6b h ASP 3 Ca 0.01 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2k6b h ASP 3 Cb 0.40 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 2k6b h ASP 3 CO -0.19 0.26 -0.07 -0.08 -2.88 0.00 0.00 179.24 176.28 2k6b h GLU 4 N 0.00 0.22 -0.08 0.28 4.22 -1.86 0.10 114.58 117.47 2k6b h GLU 4 Ca -0.00 -0.11 -0.13 0.00 0.08 0.00 0.00 59.36 59.20 2k6b h GLU 4 Cb 0.64 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2k6b h GLU 4 CO 0.03 0.61 -0.53 0.93 -2.18 0.00 0.00 179.01 177.88 2k6b h GLU 5 N -0.17 0.24 -0.83 1.92 5.08 -0.15 -2.37 114.58 118.30 2k6b h GLU 5 Ca 0.02 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2k6b h GLU 5 Cb 0.56 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2k6b h GLU 5 CO 0.02 0.71 0.36 1.25 -1.00 0.00 0.00 179.01 180.35 2k6b h LEU 6 N 0.19 1.11 -0.29 1.33 5.85 -0.76 -1.26 115.31 121.48 2k6b h LEU 6 Ca 0.00 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2k6b h LEU 6 Cb 0.99 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2k6b h LEU 6 CO 0.08 0.96 0.19 -0.08 -0.34 0.00 0.00 178.44 179.26 2k6b h GLU 7 N 1.19 0.38 -1.00 1.25 4.22 -0.48 0.60 114.58 120.75 2k6b h GLU 7 Ca 0.28 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.71 2k6b h GLU 7 Cb 0.18 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2k6b h GLU 7 CO -0.03 0.25 0.66 0.00 -2.18 0.00 0.00 179.01 177.71 2k6b h ALA 8 N 1.11 1.26 -0.01 2.92 0.00 -1.04 -0.33 119.26 123.18 2k6b h ALA 8 Ca 0.11 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 2k6b h ALA 8 Cb -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2k6b h ALA 8 CO -0.03 0.65 -0.88 1.25 0.00 0.00 0.00 179.25 180.25 2k6b h LEU 9 N 1.35 0.38 -1.08 0.00 6.46 -0.74 -2.81 115.31 118.86 2k6b h LEU 9 Ca 0.37 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.74 2k6b h LEU 9 Cb -0.16 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.65 2k6b h LEU 9 CO -0.08 1.08 -0.40 -0.09 -0.62 0.00 0.00 178.44 178.33 2k6b h ARG 10 N 0.17 0.11 -0.70 1.25 2.43 -0.24 -1.18 114.38 116.22 2k6b h ARG 10 Ca -0.05 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 2k6b h ARG 10 Cb 1.50 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 31.01 2k6b h ARG 10 CO 0.14 0.50 0.33 0.00 -1.51 0.00 0.00 179.97 179.43 2k6b h ARG 11 N 0.10 0.99 -0.52 0.20 3.08 -0.88 0.35 114.38 117.69 2k6b h ARG 11 Ca 0.01 -0.13 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 2k6b h ARG 11 Cb 0.75 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 2k6b h ARG 11 CO 0.06 0.77 -0.13 0.37 -1.07 0.00 0.00 179.97 179.97 2k6b h GLN 12 N 0.98 1.00 -0.89 0.04 4.15 -1.05 -2.40 115.11 116.95 2k6b h GLN 12 Ca 0.24 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.28 2k6b h GLN 12 Cb 0.11 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 2k6b h GLN 12 CO -0.03 1.05 0.53 0.00 -1.93 0.00 0.00 178.83 178.45 2k6b h ARG 13 N 0.88 1.21 -0.41 1.69 2.47 -0.56 0.17 114.38 119.83 2k6b h ARG 13 Ca 0.13 -0.11 0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2k6b h ARG 13 Cb 0.69 -0.25 -0.04 0.00 -1.65 0.00 0.00 29.97 28.72 2k6b h ARG 13 CO 0.05 0.85 0.19 1.25 0.56 0.00 0.00 179.97 182.87 2k6b h LEU 14 N 1.23 0.25 0.00 3.04 6.46 -0.48 -0.79 115.31 125.02 2k6b h LEU 14 Ca 0.32 0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 58.10 2k6b h LEU 14 Cb -0.04 -0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 39.87 2k6b h LEU 14 CO -0.06 0.18 -0.08 0.00 -0.62 0.00 0.00 178.44 177.86 2k6b h ALA 15 N 1.23 0.01 0.00 1.25 0.00 -1.05 -2.08 119.26 118.63 2k6b h ALA 15 Ca 0.18 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2k6b h ALA 15 Cb 0.11 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2k6b h ALA 15 CO -0.15 0.05 -0.14 0.93 0.00 0.00 0.00 179.25 179.94 2k6b h GLU 16 N -1.00 0.09 0.00 0.00 4.39 -0.73 -3.17 114.58 114.17 2k6b h GLU 16 Ca -0.02 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 2k6b h GLU 16 Cb 0.61 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2k6b h GLU 16 CO -0.01 0.88 -0.39 1.25 -1.16 0.00 0.00 179.01 179.58 2k6b h LEU 17 N -0.65 0.00 -2.66 1.33 7.12 -1.37 -3.48 115.31 115.60 2k6b h LEU 17 Ca -0.02 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.99 2k6b h LEU 17 Cb 0.93 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 2k6b h LEU 17 CO 0.03 0.35 -0.12 1.67 -0.13 0.00 0.00 178.44 180.25 2k6b n GLN 18 N -3.17 -0.92 -3.11 1.25 0.00 -0.42 -4.95 117.38 106.06 2k6b n GLN 18 Ca 0.02 1.16 -0.44 0.00 -0.00 0.00 0.00 57.00 57.73 2k6b n GLN 18 Cb 0.68 -3.66 -0.00 0.00 0.00 0.00 0.00 30.24 27.26 2k6b n GLN 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k6b s ALA 19 N -2.47 4.32 0.17 1.69 0.00 -0.79 -4.95 121.76 119.73 2k6b s ALA 19 Ca 0.06 -3.57 -0.34 0.00 0.00 0.00 0.00 51.96 48.11 2k6b s ALA 19 Cb -0.02 -3.90 -0.14 0.00 0.00 0.00 0.00 23.12 19.07 2k6b s ALA 19 CO 0.39 -2.53 1.57 1.17 0.00 0.00 0.00 175.76 176.35 2k6b n LYS 20 N 4.41 2.14 -1.71 0.00 4.81 -1.26 -4.62 118.16 121.92 2k6b n LYS 20 Ca 0.32 0.77 -0.39 0.00 -0.87 0.00 0.00 58.31 58.13 2k6b n LYS 20 Cb 0.41 -2.53 -0.04 0.00 0.02 0.00 0.00 35.03 32.89 2k6b n LYS 20 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2k6b n HIS 21 N 3.32 2.86 -3.51 5.64 8.25 -1.26 -4.80 115.22 125.73 2k6b n HIS 21 Ca 0.17 -2.13 -0.40 0.00 -0.26 0.00 0.00 57.72 55.10 2k6b n HIS 21 Cb 0.29 -2.25 -0.04 0.00 1.12 0.00 0.00 29.99 29.11 2k6b n HIS 21 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2k6b s GLY 22 N 4.86 3.13 0.52 -1.41 0.00 -1.26 -5.05 107.32 108.11 2k6b s GLY 22 Ca 0.57 -3.83 -0.19 0.00 0.00 0.00 0.00 44.72 41.28 2k6b s GLY 22 CO 0.07 1.25 1.05 0.51 0.00 0.00 0.00 173.10 175.98 2k6b s ASP 23 N 0.52 6.12 0.00 1.64 -4.77 -1.26 -4.89 116.67 114.03 2k6b s ASP 23 Ca 0.29 1.91 0.00 0.00 -3.30 0.00 0.00 52.55 51.44 2k6b s ASP 23 Cb -0.09 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.19 2k6b s ASP 23 CO -0.10 -0.93 0.41 -2.65 0.70 0.00 0.00 175.17 172.59 2k6b n PRO 24 N -1.34 0.26 -2.94 2.11 -0.02 -1.26 -4.69 135.00 127.12 2k6b n PRO 24 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.15 2k6b n PRO 24 Cb 0.52 -1.37 -0.05 0.00 -0.02 0.00 0.00 33.50 32.58 2k6b n PRO 24 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2k6b s GLY 25 N 1.58 1.60 0.00 -1.23 0.00 -1.26 -4.76 107.32 103.24 2k6b s GLY 25 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.87 2k6b s GLY 25 CO 0.00 1.81 0.00 1.34 0.00 0.00 0.00 173.10 176.25 2k6b n ASP 26 N 6.69 0.00 0.23 1.64 2.03 -1.26 -1.02 116.55 124.86 2k6b n ASP 26 Ca 0.03 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.43 2k6b n ASP 26 Cb 0.48 0.00 0.56 0.00 -0.72 0.00 0.00 41.12 41.44 2k6b n ASP 26 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k6b h ALA 27 N 0.00 1.26 0.00 -1.67 0.00 -1.94 -1.66 119.26 115.24 2k6b h ALA 27 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2k6b h ALA 27 Cb 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2k6b h ALA 27 CO 0.00 0.27 -0.20 0.00 0.00 0.00 0.00 179.25 179.32 2k6b h ALA 28 N 1.78 1.51 -0.47 0.00 0.00 -1.35 0.14 119.26 120.86 2k6b h ALA 28 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2k6b h ALA 28 Cb 0.52 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2k6b h ALA 28 CO 0.03 0.25 -0.12 1.96 0.00 0.00 0.00 179.25 181.36 2k6b h GLN 29 N 0.00 0.92 0.03 0.00 1.08 -1.50 0.88 115.11 116.52 2k6b h GLN 29 Ca -0.00 -0.36 -0.22 0.00 -1.45 0.00 0.00 58.65 56.62 2k6b h GLN 29 Cb 0.39 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2k6b h GLN 29 CO 0.03 1.01 -0.98 0.37 -0.95 0.00 0.00 178.83 178.31 2k6b h GLN 30 N 0.77 0.26 -0.54 1.46 4.15 -1.44 -2.36 115.11 117.41 2k6b h GLN 30 Ca 0.12 -0.32 -0.03 0.00 0.77 0.00 0.00 58.65 59.19 2k6b h GLN 30 Cb 0.68 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.44 2k6b h GLN 30 CO 0.05 1.06 0.22 0.93 -1.93 0.00 0.00 178.83 179.15 2k6b h GLU 31 N 0.13 0.77 -0.09 1.69 4.39 -0.58 0.38 114.58 121.27 2k6b h GLU 31 Ca -0.07 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.52 2k6b h GLU 31 Cb 1.64 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 30.15 2k6b h GLU 31 CO 0.16 0.63 0.06 0.00 -1.16 0.00 0.00 179.01 178.70 2k6b h ALA 32 N 1.47 0.12 -0.47 3.43 0.00 -0.64 -0.70 119.26 122.47 2k6b h ALA 32 Ca 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2k6b h ALA 32 Cb 0.15 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2k6b h ALA 32 CO -0.02 -0.36 0.10 -0.22 0.00 0.00 0.00 179.25 178.74 2k6b h LYS 33 N 0.09 0.72 -0.47 0.00 1.63 -0.86 0.12 116.57 117.80 2k6b h LYS 33 Ca 0.03 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.68 2k6b h LYS 33 Cb 0.03 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 2k6b h LYS 33 CO -0.01 0.67 0.27 1.25 -3.45 0.00 0.00 179.45 178.18 2k6b h HIS 34 N 0.70 0.62 0.08 1.91 2.76 0.17 0.22 115.15 121.61 2k6b h HIS 34 Ca 0.15 -0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.06 2k6b h HIS 34 Cb 0.29 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.03 2k6b h HIS 34 CO 0.01 0.43 -1.24 0.00 -1.30 0.00 0.00 177.93 175.83 2k6b h ARG 35 N 0.65 0.17 -0.35 5.26 3.08 -0.15 -3.26 114.38 119.79 2k6b h ARG 35 Ca 0.17 -0.30 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 2k6b h ARG 35 Cb 0.00 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2k6b h ARG 35 CO -0.03 1.10 0.06 0.93 -1.07 0.00 0.00 179.97 180.96 2k6b h GLU 36 N 0.05 0.51 -0.69 0.04 4.39 0.25 0.43 114.58 119.57 2k6b h GLU 36 Ca -0.12 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.54 2k6b h GLU 36 Cb 1.92 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.45 2k6b h GLU 36 CO 0.17 0.49 0.45 0.00 -1.16 0.00 0.00 179.01 178.96 2k6b h ALA 37 N 1.57 1.66 0.00 3.43 0.00 -0.65 0.48 119.26 125.75 2k6b h ALA 37 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2k6b h ALA 37 Cb 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k6b h ALA 37 CO 0.00 0.25 -0.00 1.49 0.00 0.00 0.00 179.25 180.99 2k6b h GLU 38 N 0.78 0.00 0.09 0.00 4.81 -1.43 -3.35 114.58 115.48 2k6b h GLU 38 Ca 0.28 -0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.30 2k6b h GLU 38 Cb 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2k6b h GLU 38 CO -0.08 1.00 -1.04 0.52 -0.73 0.00 0.00 179.01 178.67 2k6b h MET 39 N -0.99 0.20 -0.01 1.92 2.86 -0.71 -3.35 114.93 114.85 2k6b h MET 39 Ca -0.00 -0.34 -0.16 0.00 -2.06 0.00 0.00 59.70 57.14 2k6b h MET 39 Cb 1.00 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 2k6b h MET 39 CO 0.00 1.16 -0.72 -0.09 1.06 0.00 0.00 176.91 178.32 2k6b h ARG 40 N -0.49 0.08 -0.69 1.72 9.65 -0.26 -2.77 114.38 121.61 2k6b h ARG 40 Ca -0.22 -0.07 0.01 0.00 -1.10 0.00 0.00 59.98 58.60 2k6b h ARG 40 Cb 1.58 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 30.14 2k6b h ARG 40 CO 0.05 0.77 0.46 -0.97 2.80 0.00 0.00 179.97 183.07 2k6b h ASN 41 N 0.05 0.78 -0.17 -3.80 -0.73 -1.67 -1.94 115.58 108.09 2k6b h ASN 41 Ca -0.01 -0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.17 2k6b h ASN 41 Cb 1.28 -0.19 -0.03 0.00 0.27 0.00 0.00 38.32 39.64 2k6b h ASN 41 CO 0.10 0.56 -0.05 0.28 -0.37 0.00 0.00 177.43 177.95 2k6b h SER 42 N 0.92 -0.18 -0.18 1.15 0.02 -1.62 0.20 113.55 113.86 2k6b h SER 42 Ca 0.26 0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 61.13 2k6b h SER 42 Cb -0.08 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.56 2k6b h SER 42 CO -0.06 -0.07 -0.34 0.16 -1.14 0.00 0.00 176.83 175.38 2k6b h ILE 43 N -0.01 1.28 -0.56 3.27 3.07 -1.53 -2.09 117.51 120.93 2k6b h ILE 43 Ca 0.09 -1.49 -0.02 0.00 1.55 0.00 0.00 64.86 64.99 2k6b h ILE 43 Cb 0.14 1.41 -0.03 0.00 -0.27 0.00 0.00 36.82 38.08 2k6b h ILE 43 CO -0.19 0.48 0.28 -0.07 -1.05 0.00 0.00 178.15 177.61 2k6b h LEU 44 N 0.58 0.70 -0.88 0.16 3.38 -0.84 -0.12 115.31 118.29 2k6b h LEU 44 Ca 0.06 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k6b h LEU 44 Cb 0.86 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2k6b h LEU 44 CO 0.07 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.19 2k6b h ALA 45 N 1.53 1.00 0.13 1.53 0.00 -0.15 -0.50 119.26 122.79 2k6b h ALA 45 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.78 2k6b h ALA 45 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2k6b h ALA 45 CO -0.03 0.00 -1.69 1.96 0.00 0.00 0.00 179.25 179.49 2k6b h GLN 46 N 0.00 0.27 0.06 0.00 1.08 -0.42 -3.37 115.11 112.73 2k6b h GLN 46 Ca 0.00 -0.46 -0.27 0.00 -1.45 0.00 0.00 58.65 56.47 2k6b h GLN 46 Cb 0.61 0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 28.19 2k6b h GLN 46 CO 0.00 1.13 -1.38 -0.24 -0.95 0.00 0.00 178.83 177.39 2k6b h VAL 47 N 0.07 1.30 -3.46 -0.54 3.04 -1.11 -3.38 116.25 112.17 2k6b h VAL 47 Ca -0.30 -2.99 -0.63 0.00 -1.01 0.00 0.00 66.70 61.76 2k6b h VAL 47 Cb 2.04 2.74 -0.18 0.00 -2.01 0.00 0.00 31.29 33.88 2k6b h VAL 47 CO 0.15 0.81 -0.58 -0.76 -1.01 0.00 0.00 177.57 176.18 2k6b s LEU 48 N -6.76 3.69 0.92 3.16 1.43 -0.20 -0.03 118.68 120.89 2k6b s LEU 48 Ca -0.05 -0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 52.93 2k6b s LEU 48 Cb 0.08 -1.96 0.15 0.00 0.03 0.00 0.00 46.19 44.49 2k6b s LEU 48 CO 0.84 0.09 1.14 -0.62 0.23 0.00 0.00 176.35 178.03 2k6b s ASP 49 N 0.88 2.93 0.35 2.29 -1.08 0.42 -4.57 116.67 117.87 2k6b s ASP 49 Ca 0.04 2.14 0.13 0.00 -0.52 0.00 0.00 52.55 54.34 2k6b s ASP 49 Cb -0.14 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.75 2k6b s ASP 49 CO 0.03 -3.09 1.73 -0.61 0.52 0.00 0.00 175.17 173.74 2k6b h GLN 50 N -1.86 0.47 -0.13 4.34 -0.00 -1.89 0.10 115.11 116.14 2k6b h GLN 50 Ca -0.44 -0.03 -0.18 0.00 -0.00 0.00 0.00 58.65 58.01 2k6b h GLN 50 Cb 1.27 -0.11 -0.00 0.00 0.00 0.00 0.00 27.48 28.64 2k6b h GLN 50 CO 0.42 0.31 -0.66 0.77 0.00 0.00 0.00 178.83 179.68 2k6b h SER 51 N 0.49 0.59 0.16 -0.69 0.02 -1.90 -1.82 113.55 110.40 2k6b h SER 51 Ca 0.65 -0.36 -0.20 0.00 -0.84 0.00 0.00 61.79 61.05 2k6b h SER 51 Cb 1.40 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 2k6b h SER 51 CO -0.44 1.09 -0.76 0.00 -1.14 0.00 0.00 176.83 175.57 2k6b h ALA 52 N 0.91 0.50 -0.79 3.77 0.00 -1.13 -1.01 119.26 121.51 2k6b h ALA 52 Ca -0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 2k6b h ALA 52 Cb 1.22 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2k6b h ALA 52 CO 0.12 0.75 0.37 0.00 0.00 0.00 0.00 179.25 180.49 2k6b h ARG 53 N 0.34 1.13 -0.31 0.00 2.47 -0.76 0.53 114.38 117.79 2k6b h ARG 53 Ca -0.04 -0.16 -0.09 0.00 -1.26 0.00 0.00 59.98 58.42 2k6b h ARG 53 Cb 1.35 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 29.45 2k6b h ARG 53 CO 0.14 0.87 -0.20 0.00 0.56 0.00 0.00 179.97 181.34 2k6b h ALA 54 N 1.29 1.09 -0.35 0.04 0.00 -1.12 -2.67 119.26 117.54 2k6b h ALA 54 Ca 0.27 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2k6b h ALA 54 Cb 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2k6b h ALA 54 CO -0.03 0.56 -0.24 -0.09 0.00 0.00 0.00 179.25 179.45 2k6b h ARG 55 N 0.51 0.69 -0.22 0.00 9.65 -0.19 -2.31 114.38 122.51 2k6b h ARG 55 Ca 0.08 -0.28 0.04 0.00 -1.10 0.00 0.00 59.98 58.72 2k6b h ARG 55 Cb 0.63 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.14 2k6b h ARG 55 CO 0.04 0.87 -0.01 -0.07 2.80 0.00 0.00 179.97 183.60 2k6b h LEU 56 N 0.60 -0.12 -0.91 3.80 -0.00 -0.59 -0.06 115.31 118.04 2k6b h LEU 56 Ca 0.08 0.05 -0.06 0.00 -0.00 0.00 0.00 57.88 57.96 2k6b h LEU 56 Cb 0.73 0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.46 2k6b h LEU 56 CO 0.06 -0.03 0.16 -1.28 -0.00 0.00 0.00 178.44 177.34 2k6b h SER 57 N 0.05 0.90 -0.04 -0.43 0.87 -1.38 0.26 113.55 113.79 2k6b h SER 57 Ca 0.10 -0.17 0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2k6b h SER 57 Cb 0.14 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2k6b h SER 57 CO -0.19 0.87 -0.06 -1.13 -0.53 0.00 0.00 176.83 175.79 2k6b h ASN 58 N 0.92 -0.17 -0.35 6.23 -0.00 -0.84 -1.94 115.58 119.43 2k6b h ASN 58 Ca 0.20 0.03 -0.09 0.00 -0.00 0.00 0.00 56.30 56.44 2k6b h ASN 58 Cb 0.32 0.08 -0.02 0.00 -0.00 0.00 0.00 38.32 38.70 2k6b h ASN 58 CO -0.00 -0.08 -0.08 -0.07 -0.00 0.00 0.00 177.43 177.19 2k6b h LEU 59 N -0.08 0.75 -2.25 0.34 -0.00 -0.58 -2.71 115.31 110.78 2k6b h LEU 59 Ca 0.04 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.88 57.69 2k6b h LEU 59 Cb 0.14 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 40.59 2k6b h LEU 59 CO -0.09 0.87 -0.05 0.00 -0.00 0.00 0.00 178.44 179.17 2k6b h ALA 60 N 1.20 1.29 -0.00 1.53 0.00 -0.03 0.42 119.26 123.66 2k6b h ALA 60 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2k6b h ALA 60 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2k6b h ALA 60 CO 0.03 0.07 -0.76 1.28 0.00 0.00 0.00 179.25 179.87 2k6b n LEU 61 N -3.57 1.00 -0.03 0.00 4.77 -0.77 -4.19 117.00 114.21 2k6b n LEU 61 Ca -0.02 -0.39 -0.05 0.00 -0.03 0.00 0.00 56.01 55.52 2k6b n LEU 61 Cb 0.16 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2k6b n LEU 61 CO 0.27 0.23 -0.70 0.55 -1.33 0.00 0.00 177.39 176.41 2k6b n VAL 62 N -1.27 0.34 -3.29 4.08 3.14 -0.63 -4.95 118.33 115.76 2k6b n VAL 62 Ca 0.06 -0.11 -0.23 0.00 -2.96 0.00 0.00 64.34 61.10 2k6b n VAL 62 Cb 0.35 -1.11 -0.08 0.00 -1.06 0.00 0.00 33.84 31.93 2k6b n VAL 62 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2k6b s LYS 63 N -2.12 0.89 0.60 1.45 1.02 0.14 -5.00 119.74 116.72 2k6b s LYS 63 Ca -0.08 -1.81 0.34 0.00 0.02 0.00 0.00 55.97 54.43 2k6b s LYS 63 Cb 0.03 -1.15 1.94 0.00 -0.52 0.00 0.00 37.83 38.13 2k6b s LYS 63 CO 0.12 -1.36 2.27 -1.00 -0.92 0.00 0.00 175.35 174.46 2k6b h PRO 64 N 5.72 0.00 -0.76 -1.68 0.13 -1.73 -1.72 132.00 131.96 2k6b h PRO 64 Ca 0.21 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.31 2k6b h PRO 64 Cb 0.95 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 2k6b h PRO 64 CO 0.29 0.01 0.35 0.93 -0.23 0.00 0.00 178.00 179.36 2k6b h GLU 65 N 0.00 1.09 0.04 0.86 4.39 -1.94 -0.74 114.58 118.28 2k6b h GLU 65 Ca -0.00 -0.16 -0.23 0.00 0.34 0.00 0.00 59.36 59.31 2k6b h GLU 65 Cb 0.04 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2k6b h GLU 65 CO 0.00 0.85 -1.05 0.87 -1.16 0.00 0.00 179.01 178.52 2k6b h LYS 66 N 1.08 0.10 -0.05 2.33 1.79 -1.68 -3.12 116.57 117.03 2k6b h LYS 66 Ca 0.26 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2k6b h LYS 66 Cb 0.13 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2k6b h LYS 66 CO -0.03 1.05 0.02 1.15 -1.08 0.00 0.00 179.45 180.56 2k6b h THR 67 N 0.03 1.10 -0.25 -0.16 2.02 -1.25 -1.18 112.91 113.23 2k6b h THR 67 Ca -0.05 -0.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 2k6b h THR 67 Cb 1.78 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 2k6b h THR 67 CO 0.15 0.08 0.07 0.07 0.37 0.00 0.00 175.52 176.27 2k6b h LYS 68 N -0.05 0.35 -0.36 6.66 2.10 -1.22 0.12 116.57 124.18 2k6b h LYS 68 Ca 0.02 -0.04 -0.14 0.00 -2.00 0.00 0.00 60.65 58.48 2k6b h LYS 68 Cb 0.12 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.37 2k6b h LYS 68 CO -0.00 0.33 -0.31 0.00 -2.00 0.00 0.00 179.45 177.46 2k6b h ALA 69 N 1.73 0.52 -0.10 0.07 0.00 -1.41 -0.96 119.26 119.11 2k6b h ALA 69 Ca 0.09 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.38 2k6b h ALA 69 Cb 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2k6b h ALA 69 CO -0.01 0.56 -0.72 -0.39 0.00 0.00 0.00 179.25 178.69 2k6b h VAL 70 N 0.63 1.31 -0.67 0.00 -1.51 -0.53 -2.99 116.25 112.50 2k6b h VAL 70 Ca 0.06 -1.98 0.03 0.00 -1.23 0.00 0.00 66.70 63.59 2k6b h VAL 70 Cb 0.89 2.15 -0.04 0.00 -2.13 0.00 0.00 31.29 32.16 2k6b h VAL 70 CO 0.08 0.61 0.41 -0.33 -1.23 0.00 0.00 177.57 177.11 2k6b h GLU 71 N 0.34 0.78 -0.98 5.19 5.08 -0.76 0.22 114.58 124.46 2k6b h GLU 71 Ca -0.06 -0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.37 2k6b h GLU 71 Cb 1.37 -0.18 -0.08 0.00 0.50 0.00 0.00 28.75 30.36 2k6b h GLU 71 CO 0.15 0.52 0.61 -0.97 -1.00 0.00 0.00 179.01 178.31 2k6b h ASN 72 N 0.80 0.89 0.06 1.42 -0.73 -1.19 0.13 115.58 116.96 2k6b h ASN 72 Ca 0.27 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.49 2k6b h ASN 72 Cb 0.04 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.50 2k6b h ASN 72 CO -0.11 0.48 -0.03 0.22 -0.37 0.00 0.00 177.43 177.62 2k6b h TYR 73 N 0.97 -0.07 -0.74 0.67 3.20 -1.15 -3.19 116.97 116.67 2k6b h TYR 73 Ca 0.48 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.37 2k6b h TYR 73 Cb 0.45 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2k6b h TYR 73 CO -0.01 0.52 0.49 -0.07 -1.64 0.00 0.00 178.16 177.44 2k6b h LEU 74 N -0.78 0.80 -0.29 2.82 -0.00 -0.69 0.10 115.31 117.28 2k6b h LEU 74 Ca -0.01 -0.01 0.06 0.00 -0.00 0.00 0.00 57.88 57.92 2k6b h LEU 74 Cb 0.63 -0.19 -0.06 0.00 -0.00 0.00 0.00 40.66 41.03 2k6b h LEU 74 CO 0.01 0.56 -0.10 0.40 -0.00 0.00 0.00 178.44 179.32 2k6b h ILE 75 N 0.94 0.65 -0.17 1.22 2.04 -1.04 0.25 117.51 121.39 2k6b h ILE 75 Ca 0.28 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.96 2k6b h ILE 75 Cb -0.02 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2k6b h ILE 75 CO -0.07 0.00 -0.63 1.56 0.00 0.00 0.00 178.15 179.01 2k6b h GLN 76 N -0.05 0.72 -0.83 2.37 4.20 -1.38 -1.08 115.11 119.07 2k6b h GLN 76 Ca 0.14 -0.55 0.01 0.00 0.06 0.00 0.00 58.65 58.32 2k6b h GLN 76 Cb 0.26 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 2k6b h GLN 76 CO -0.32 1.17 0.55 1.98 -0.67 0.00 0.00 178.83 181.53 2k6b h MET 77 N 0.42 1.07 -0.19 1.46 4.05 -0.55 0.13 114.93 121.33 2k6b h MET 77 Ca -0.03 -0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.13 2k6b h MET 77 Cb 1.25 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.82 2k6b h MET 77 CO 0.13 0.71 -0.67 0.00 0.23 0.00 0.00 176.91 177.31 2k6b h ALA 78 N 1.32 0.46 -0.86 0.39 0.00 -0.49 0.89 119.26 120.97 2k6b h ALA 78 Ca 0.31 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2k6b h ALA 78 Cb -0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2k6b h ALA 78 CO -0.08 0.70 0.42 -0.09 0.00 0.00 0.00 179.25 180.20 2k6b h ARG 79 N 0.52 1.23 -0.02 0.00 1.12 -0.50 -2.67 114.38 114.06 2k6b h ARG 79 Ca -0.02 -0.18 0.00 0.00 -1.11 0.00 0.00 59.98 58.67 2k6b h ARG 79 Cb 1.27 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 2k6b h ARG 79 CO 0.14 0.94 -0.12 0.66 -3.11 0.00 0.00 179.97 178.47 2k6b n TYR 80 N -4.31 0.00 -2.51 2.20 4.01 0.37 -4.95 117.16 111.97 2k6b n TYR 80 Ca 0.09 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.75 2k6b n TYR 80 Cb 0.14 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.15 2k6b n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2k6b n GLY 81 N 1.30 0.29 0.14 2.72 0.00 -0.53 -4.91 105.19 104.20 2k6b n GLY 81 Ca 0.15 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.81 0.86 -3.66 1.61 6.02 0.19 -4.80 117.38 115.80 2k6b n GLN 82 Ca -0.04 -0.28 -0.32 0.00 -0.01 0.00 0.00 57.00 56.36 2k6b n GLN 82 Cb 0.54 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 2k6b n GLN 82 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 177.06 175.57 2k6b s LEU 83 N -2.33 4.27 -0.20 1.08 2.34 -1.25 -5.00 118.68 117.59 2k6b s LEU 83 Ca 0.34 0.60 0.10 0.00 0.06 0.00 0.00 54.13 55.23 2k6b s LEU 83 Cb 0.21 -3.30 -0.19 0.00 -0.56 0.00 0.00 46.19 42.34 2k6b s LEU 83 CO 0.44 0.05 -0.04 -1.20 -1.06 0.00 0.00 176.35 174.54 2k6b n SER 84 N 0.12 1.28 -1.60 1.48 7.64 -1.26 -5.06 113.62 116.22 2k6b n SER 84 Ca -0.03 -0.05 -0.03 0.00 1.01 0.00 0.00 58.87 59.77 2k6b n SER 84 Cb 0.52 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 2k6b n SER 84 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2k6b n GLU 85 N -2.86 0.33 -2.36 1.43 0.00 -1.26 -5.11 120.64 110.81 2k6b n GLU 85 Ca -0.33 -0.78 -0.43 0.00 0.00 0.00 0.00 57.16 55.62 2k6b n GLU 85 Cb 1.02 0.89 -0.02 0.00 0.00 0.00 0.00 31.44 33.33 2k6b n GLU 85 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2k6b s LYS 86 N -2.10 4.08 0.07 5.31 1.02 -1.26 -4.83 119.74 122.03 2k6b s LYS 86 Ca 0.06 1.57 -0.30 0.00 0.02 0.00 0.00 55.97 57.33 2k6b s LYS 86 Cb -0.01 -3.85 -0.05 0.00 -0.52 0.00 0.00 37.83 33.40 2k6b s LYS 86 CO 0.05 -0.91 1.05 0.08 -0.92 0.00 0.00 175.35 174.70 2k6b s VAL 87 N 3.99 4.39 0.06 3.17 1.01 0.96 -4.42 120.40 129.56 2k6b s VAL 87 Ca 0.58 1.83 -0.00 0.00 0.00 0.00 0.00 61.98 64.39 2k6b s VAL 87 Cb -0.21 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.01 2k6b s VAL 87 CO 0.20 0.20 0.09 -1.20 0.00 0.00 0.00 175.10 174.39 2k6b n SER 88 N 3.40 0.10 -0.09 3.32 7.64 -1.26 -0.44 113.62 126.28 2k6b n SER 88 Ca 0.05 -1.09 -0.08 0.00 1.01 0.00 0.00 58.87 58.77 2k6b n SER 88 Cb 0.49 -0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2k6b n SER 88 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2k6b h GLU 89 N 0.00 0.32 -0.50 1.43 5.08 -1.93 -1.14 114.58 117.85 2k6b h GLU 89 Ca -0.03 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2k6b h GLU 89 Cb 0.10 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2k6b h GLU 89 CO 0.03 0.21 0.27 0.37 -1.00 0.00 0.00 179.01 178.89 2k6b h GLN 90 N 0.33 0.68 -0.29 2.33 5.75 -1.98 0.57 115.11 122.51 2k6b h GLN 90 Ca 0.13 -0.07 -0.12 0.00 -0.15 0.00 0.00 58.65 58.44 2k6b h GLN 90 Cb 0.05 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.45 2k6b h GLN 90 CO -0.09 0.50 -0.31 0.78 -2.65 0.00 0.00 178.83 177.06 2k6b h GLY 91 N 0.76 0.78 1.25 2.39 0.00 -1.82 -2.70 103.07 103.73 2k6b h GLY 91 Ca 0.18 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 2k6b h GLY 91 CO -0.03 0.73 -0.11 -2.00 0.00 0.00 0.00 176.54 175.13 2k6b h LEU 92 N 0.46 0.87 -1.35 3.11 5.85 0.07 -1.97 115.31 122.35 2k6b h LEU 92 Ca 0.04 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2k6b h LEU 92 Cb 0.88 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2k6b h LEU 92 CO 0.08 1.00 0.45 0.40 -0.34 0.00 0.00 178.44 180.02 2k6b h ILE 93 N 0.79 1.15 -0.21 4.05 2.04 0.11 0.26 117.51 125.70 2k6b h ILE 93 Ca 0.13 -0.30 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 2k6b h ILE 93 Cb 0.62 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2k6b h ILE 93 CO 0.04 0.16 -0.43 -0.08 0.00 0.00 0.00 178.15 177.84 2k6b h GLU 94 N 0.88 0.50 -0.62 2.37 4.81 -1.10 -0.09 114.58 121.33 2k6b h GLU 94 Ca 0.26 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2k6b h GLU 94 Cb -0.04 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 2k6b h GLU 94 CO -0.06 0.84 0.24 0.82 -0.73 0.00 0.00 179.01 180.11 2k6b h ILE 95 N 0.41 1.23 -0.37 2.32 1.08 -0.43 -1.99 117.51 119.76 2k6b h ILE 95 Ca 0.03 -0.74 -0.03 0.00 -0.39 0.00 0.00 64.86 63.73 2k6b h ILE 95 Cb 0.92 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 2k6b h ILE 95 CO 0.08 0.29 0.12 0.25 -0.69 0.00 0.00 178.15 178.19 2k6b h LEU 96 N 0.86 0.48 -0.12 1.44 5.85 -0.05 -0.36 115.31 123.42 2k6b h LEU 96 Ca 0.20 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2k6b h LEU 96 Cb 0.22 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2k6b h LEU 96 CO -0.02 0.47 0.05 0.11 -0.34 0.00 0.00 178.44 178.71 2k6b h LYS 97 N 0.53 0.18 -0.34 1.25 1.79 -0.42 -1.81 116.57 117.75 2k6b h LYS 97 Ca 0.13 -0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.58 2k6b h LYS 97 Cb 0.16 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.76 2k6b h LYS 97 CO -0.01 0.29 0.19 0.87 -1.08 0.00 0.00 179.45 179.72 2k6b h LYS 98 N 0.03 0.39 0.00 3.15 1.57 -0.64 -2.33 116.57 118.74 2k6b h LYS 98 Ca 0.04 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2k6b h LYS 98 Cb 0.18 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2k6b h LYS 98 CO -0.00 0.26 -0.18 -0.39 -0.57 0.00 0.00 179.45 178.56 2k6b h VAL 99 N 0.40 0.40 0.00 0.50 -1.51 -1.06 -2.55 116.25 112.43 2k6b h VAL 99 Ca 0.14 -1.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 2k6b h VAL 99 Cb 0.01 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 2k6b h VAL 99 CO -0.07 0.18 0.00 0.28 -1.23 0.00 0.00 177.57 176.73 2k6b h SER 100 N 0.00 0.00 0.00 4.19 0.02 -0.80 -3.38 113.55 113.58 2k6b h SER 100 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k6b h SER 100 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2k6b h SER 100 CO 0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 2k6b n GLN 101 N -2.85 0.00 0.09 3.45 1.13 -0.96 -4.98 117.38 113.26 2k6b n GLN 101 Ca 0.03 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2k6b n GLN 101 Cb 0.43 -0.68 0.00 0.00 0.11 0.00 0.00 30.24 30.10 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 -0.80 0.00 0.18 -1.09 6.02 -1.22 -5.06 117.38 115.41 2k6b n GLN 102 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2k6b n GLN 102 Cb 0.00 -0.24 0.00 0.00 1.02 0.00 0.00 30.24 31.02 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 -3.43 0.00 0.00 5.09 -1.04 -1.25 -4.98 114.28 108.67 2k6b n THR 103 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2k6b n THR 103 Cb 0.02 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 2k6b n THR 103 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2k6b n GLU 104 N -3.44 0.00 -3.17 -2.82 -0.00 -1.24 -3.42 120.64 106.55 2k6b n GLU 104 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.04 2k6b n GLU 104 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.41 2k6b n GLU 104 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2k6b n LYS 105 N -0.01 0.82 -3.54 3.44 5.02 -1.26 -4.91 118.16 117.72 2k6b n LYS 105 Ca 0.00 -1.67 -0.40 0.00 -2.02 0.00 0.00 58.31 54.23 2k6b n LYS 105 Cb 0.00 0.87 -0.05 0.00 -0.02 0.00 0.00 35.03 35.83 2k6b n LYS 105 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2k6b s THR 106 N -2.24 4.83 -0.11 -0.18 -1.32 -1.26 -4.75 115.64 110.61 2k6b s THR 106 Ca 0.09 -3.48 -0.19 0.00 -1.21 0.00 0.00 61.69 56.89 2k6b s THR 106 Cb 0.00 -3.98 -0.27 0.00 -1.51 0.00 0.00 72.50 66.75 2k6b s THR 106 CO 0.06 -1.08 0.63 0.74 -2.21 0.00 0.00 174.62 172.76 2k6b h THR 107 N 4.21 1.23 -3.57 5.08 2.02 -1.99 -3.43 112.91 116.46 2k6b h THR 107 Ca 0.13 -2.40 -0.63 0.00 0.77 0.00 0.00 66.41 64.28 2k6b h THR 107 Cb 0.87 2.86 -0.13 0.00 -1.74 0.00 0.00 68.15 70.01 2k6b h THR 107 CO 0.86 0.65 0.06 -0.89 0.37 0.00 0.00 175.52 176.57 2k6b s THR 108 N -2.42 4.98 -0.13 3.16 2.01 -1.26 -4.91 115.64 117.07 2k6b s THR 108 Ca -0.19 0.70 -0.07 0.00 0.31 0.00 0.00 61.69 62.44 2k6b s THR 108 Cb 0.03 -3.96 -0.26 0.00 0.01 0.00 0.00 72.50 68.32 2k6b s THR 108 CO 0.75 -0.13 0.34 1.33 -0.69 0.00 0.00 174.62 176.22 2k6b n VAL 109 N 5.37 1.77 -2.96 3.82 0.24 -1.26 -4.43 118.33 120.88 2k6b n VAL 109 Ca -0.03 -0.63 -0.44 0.00 -2.04 0.00 0.00 64.34 61.20 2k6b n VAL 109 Cb 0.49 -1.73 -0.00 0.00 -1.47 0.00 0.00 33.84 31.13 2k6b n VAL 109 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2k6b s LYS 110 N -2.55 4.10 0.04 7.34 2.47 -1.26 -4.80 119.74 125.09 2k6b s LYS 110 Ca -0.23 -2.62 -0.24 0.00 -1.56 0.00 0.00 55.97 51.32 2k6b s LYS 110 Cb 0.07 -5.05 -0.17 0.00 -1.46 0.00 0.00 37.83 31.22 2k6b s LYS 110 CO 0.76 -1.75 1.53 0.27 0.16 0.00 0.00 175.35 176.32 2k6b h PHE 111 N 7.12 -0.03 0.00 4.03 -0.00 -2.00 -3.54 116.94 122.51 2k6b h PHE 111 Ca 0.31 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.28 2k6b h PHE 111 Cb 0.87 0.01 0.00 0.00 -0.00 0.00 0.00 35.95 36.83 2k6b h PHE 111 CO 1.09 0.18 0.00 -1.71 -0.00 0.00 0.00 178.31 177.87