#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9d s ASP 5 N 0.00 6.83 0.13 1.62 1.01 -1.26 -4.88 116.67 120.13 3k9d s ASP 5 Ca 0.00 2.45 -0.24 0.00 0.71 0.00 0.00 52.55 55.47 3k9d s ASP 5 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 3k9d s ASP 5 CO 0.00 -0.47 1.65 0.50 0.21 0.00 0.00 175.17 177.06 3k9d h LYS 6 N 3.26 -0.29 -0.84 8.23 3.64 -2.03 0.44 116.57 128.98 3k9d h LYS 6 Ca -0.48 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 58.96 3k9d h LYS 6 Cb 1.22 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 3k9d h LYS 6 CO 0.65 -0.19 0.53 0.38 -2.27 0.00 0.00 179.45 178.55 3k9d h ASP 7 N -0.30 0.87 -0.14 4.20 2.03 -1.98 0.13 116.42 121.24 3k9d h ASP 7 Ca 0.09 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.32 3k9d h ASP 7 Cb 0.42 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.73 3k9d h ASP 7 CO -0.26 0.59 -0.17 -0.07 -1.03 0.00 0.00 179.24 178.30 3k9d h LEU 8 N 1.02 0.39 -1.30 0.15 3.38 -1.91 -1.85 115.31 115.20 3k9d h LEU 8 Ca 0.34 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.83 3k9d h LEU 8 Cb 0.05 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 3k9d h LEU 8 CO -0.13 0.81 0.49 0.03 0.09 0.00 0.00 178.44 179.73 3k9d h ARG 9 N -0.03 0.91 -0.03 1.13 3.08 -0.73 0.21 114.38 118.91 3k9d h ARG 9 Ca 0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3k9d h ARG 9 Cb 0.72 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 3k9d h ARG 9 CO 0.04 0.60 -0.00 1.03 -1.07 0.00 0.00 179.97 180.57 3k9d h SER 10 N 0.93 0.06 -0.71 7.04 0.87 -0.72 -1.03 113.55 119.99 3k9d h SER 10 Ca 0.29 -0.34 0.06 0.00 -1.23 0.00 0.00 61.79 60.56 3k9d h SER 10 Cb -0.01 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 61.88 3k9d h SER 10 CO -0.08 0.38 0.41 0.40 -0.53 0.00 0.00 176.83 177.42 3k9d h ILE 11 N -0.26 1.00 0.24 2.23 2.04 -1.09 -1.44 117.51 120.21 3k9d h ILE 11 Ca 0.01 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 3k9d h ILE 11 Cb 0.36 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3k9d h ILE 11 CO 0.00 0.14 -0.13 -0.61 0.00 0.00 0.00 178.15 177.55 3k9d h GLN 12 N 0.76 -0.34 -0.40 2.37 5.75 -0.93 -2.29 115.11 120.04 3k9d h GLN 12 Ca 0.31 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.88 3k9d h GLN 12 Cb 0.17 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 3k9d h GLN 12 CO -0.17 -0.22 0.15 1.49 -2.65 0.00 0.00 178.83 177.42 3k9d h GLU 13 N -0.35 0.31 -0.46 1.69 4.81 -0.94 -1.49 114.58 118.15 3k9d h GLU 13 Ca -0.03 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3k9d h GLU 13 Cb 0.28 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.50 3k9d h GLU 13 CO 0.03 0.20 -0.27 0.28 -0.73 0.00 0.00 179.01 178.53 3k9d h VAL 14 N 0.32 0.29 -0.78 0.32 2.07 -1.19 0.44 116.25 117.72 3k9d h VAL 14 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 3k9d h VAL 14 Cb 0.16 0.29 -0.06 0.00 -1.52 0.00 0.00 31.29 30.16 3k9d h VAL 14 CO -0.18 0.00 0.47 0.03 0.02 0.00 0.00 177.57 177.91 3k9d h ARG 15 N -0.17 0.85 0.05 1.57 3.08 -0.79 -1.53 114.38 117.43 3k9d h ARG 15 Ca 0.21 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 3k9d h ARG 15 Cb 0.50 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3k9d h ARG 15 CO -0.56 0.56 -0.02 -0.91 -1.07 0.00 0.00 179.97 177.97 3k9d h ASN 16 N 0.87 -0.05 -0.36 7.04 2.35 -0.31 -2.32 115.58 122.79 3k9d h ASN 16 Ca 0.34 -0.05 0.03 0.00 -0.55 0.00 0.00 56.30 56.07 3k9d h ASN 16 Cb 0.16 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 3k9d h ASN 16 CO -0.17 0.02 0.16 -0.07 -1.65 0.00 0.00 177.43 175.72 3k9d h LEU 17 N -0.12 0.21 -0.14 1.61 3.38 -0.62 -1.07 115.31 118.56 3k9d h LEU 17 Ca -0.01 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3k9d h LEU 17 Cb 0.10 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3k9d h LEU 17 CO 0.01 0.16 -0.08 0.40 0.09 0.00 0.00 178.44 179.02 3k9d h ILE 18 N 0.33 0.75 -0.67 1.22 2.04 -1.31 0.43 117.51 120.31 3k9d h ILE 18 Ca 0.16 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 3k9d h ILE 18 Cb 0.10 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 3k9d h ILE 18 CO -0.13 0.00 0.42 -0.08 0.00 0.00 0.00 178.15 178.36 3k9d h GLU 19 N -0.07 0.81 -0.22 2.37 4.81 -1.15 0.53 114.58 121.66 3k9d h GLU 19 Ca 0.08 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 3k9d h GLU 19 Cb 0.19 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3k9d h GLU 19 CO -0.19 0.54 -0.10 0.77 -0.73 0.00 0.00 179.01 179.29 3k9d h SER 20 N 0.84 0.47 -0.89 1.04 0.02 -1.05 -2.56 113.55 111.42 3k9d h SER 20 Ca 0.26 -0.41 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 3k9d h SER 20 Cb -0.01 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 3k9d h SER 20 CO -0.09 0.78 0.47 0.00 -1.14 0.00 0.00 176.83 176.85 3k9d h ALA 21 N 0.71 1.14 0.06 3.77 0.00 -0.75 -0.75 119.26 123.44 3k9d h ALA 21 Ca 0.05 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3k9d h ALA 21 Cb 0.60 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3k9d h ALA 21 CO 0.03 0.66 -0.23 -0.97 0.00 0.00 0.00 179.25 178.74 3k9d h ASN 22 N 1.25 -0.66 -0.68 0.00 -1.24 -0.88 0.58 115.58 113.94 3k9d h ASN 22 Ca 0.31 0.08 0.01 0.00 0.71 0.00 0.00 56.30 57.42 3k9d h ASN 22 Cb 0.05 0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.32 3k9d h ASN 22 CO -0.05 -0.31 0.45 0.11 -1.29 0.00 0.00 177.43 176.35 3k9d h LYS 23 N -0.40 0.87 -0.25 6.67 1.57 -1.27 -2.69 116.57 121.08 3k9d h LYS 23 Ca 0.04 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3k9d h LYS 23 Cb 0.44 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3k9d h LYS 23 CO -0.16 0.58 0.06 0.00 -0.57 0.00 0.00 179.45 179.36 3k9d h ALA 24 N 1.58 0.32 0.00 3.86 0.00 -0.78 -3.12 119.26 121.13 3k9d h ALA 24 Ca 0.26 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3k9d h ALA 24 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3k9d h ALA 24 CO -0.06 -0.03 -0.26 -0.56 0.00 0.00 0.00 179.25 178.34 3k9d h GLN 25 N 0.22 0.00 0.00 0.00 -0.00 -0.62 -0.76 115.11 113.96 3k9d h GLN 25 Ca 0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.71 3k9d h GLN 25 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.75 3k9d h GLN 25 CO 0.00 0.26 -0.09 0.87 -0.00 0.00 0.00 178.83 179.87 3k9d h LYS 26 N 0.00 0.00 0.00 0.06 1.57 -1.47 0.33 116.57 117.06 3k9d h LYS 26 Ca -0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3k9d h LYS 26 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 3k9d h LYS 26 CO 0.03 0.09 -0.90 0.93 -0.57 0.00 0.00 179.45 179.02 3k9d h GLU 27 N 0.00 0.00 0.00 3.15 5.08 -1.11 -3.30 114.58 118.40 3k9d h GLU 27 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3k9d h GLU 27 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3k9d h GLU 27 CO 0.01 0.35 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.94 3k9d h LEU 28 N 0.00 0.00 -1.10 1.33 3.38 -0.44 -3.23 115.31 115.25 3k9d h LEU 28 Ca -0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3k9d h LEU 28 Cb 1.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 3k9d h LEU 28 CO 0.05 0.36 -0.17 0.00 0.09 0.00 0.00 178.44 178.77 3k9d h ALA 29 N 1.64 1.01 0.00 1.53 0.00 -0.45 -3.03 119.26 119.95 3k9d h ALA 29 Ca -0.00 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 3k9d h ALA 29 Cb 1.19 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3k9d h ALA 29 CO 0.05 0.21 -0.68 0.00 0.00 0.00 0.00 179.25 178.82 3k9d h ALA 30 N 1.83 0.72 -2.45 0.00 0.00 -1.66 -3.48 119.26 114.23 3k9d h ALA 30 Ca -0.00 -0.62 -0.48 0.00 0.00 0.00 0.00 54.91 53.81 3k9d h ALA 30 Cb 0.72 -0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.43 3k9d h ALA 30 CO 0.02 0.85 0.41 -1.64 0.00 0.00 0.00 179.25 178.89 3k9d s MET 31 N -3.20 3.91 1.07 0.00 1.00 -1.15 -5.06 119.30 115.87 3k9d s MET 31 Ca 0.01 1.48 -0.15 0.00 0.00 0.00 0.00 55.69 57.02 3k9d s MET 31 Cb 0.11 -2.29 0.22 0.00 0.00 0.00 0.00 34.83 32.87 3k9d s MET 31 CO 0.76 -0.36 1.12 -1.54 0.00 0.00 0.00 175.02 175.00 3k9d s SER 32 N -1.74 2.07 0.19 3.03 1.04 -1.26 -4.88 113.70 112.14 3k9d s SER 32 Ca 0.64 0.88 -0.11 0.00 0.48 0.00 0.00 55.95 57.83 3k9d s SER 32 Cb -0.20 -1.34 0.11 0.00 0.10 0.00 0.00 66.02 64.69 3k9d s SER 32 CO 0.25 -3.44 1.80 -0.61 0.98 0.00 0.00 173.24 172.22 3k9d h GLN 33 N -2.11 0.92 -0.69 4.02 5.75 -1.97 -2.72 115.11 118.31 3k9d h GLN 33 Ca -0.50 -0.11 0.07 0.00 -0.15 0.00 0.00 58.65 57.96 3k9d h GLN 33 Cb 1.31 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.62 3k9d h GLN 33 CO 0.48 0.70 0.38 1.96 -2.65 0.00 0.00 178.83 179.70 3k9d h GLN 34 N 0.90 0.66 -0.20 1.69 7.50 -1.99 -0.96 115.11 122.72 3k9d h GLN 34 Ca 0.23 -0.04 -0.15 0.00 0.50 0.00 0.00 58.65 59.19 3k9d h GLN 34 Cb 0.04 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.42 3k9d h GLN 34 CO -0.04 0.44 -0.50 1.96 -1.50 0.00 0.00 178.83 179.19 3k9d h GLN 35 N 0.68 0.55 -0.44 1.46 4.20 -1.91 -2.20 115.11 117.45 3k9d h GLN 35 Ca 0.32 -0.32 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 3k9d h GLN 35 Cb 0.24 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3k9d h GLN 35 CO -0.21 0.92 -0.17 0.82 -0.67 0.00 0.00 178.83 179.53 3k9d h ILE 36 N 0.43 1.27 -0.37 2.54 1.08 -1.14 -2.92 117.51 118.40 3k9d h ILE 36 Ca 0.02 -1.28 -0.10 0.00 -0.39 0.00 0.00 64.86 63.11 3k9d h ILE 36 Cb 1.03 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.87 3k9d h ILE 36 CO 0.09 0.44 -0.17 0.44 -0.69 0.00 0.00 178.15 178.26 3k9d h ASP 37 N 0.75 0.79 -0.81 1.72 3.32 -1.09 -2.11 116.42 118.98 3k9d h ASP 37 Ca 0.11 -0.40 0.07 0.00 0.02 0.00 0.00 57.03 56.83 3k9d h ASP 37 Cb 0.68 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.95 3k9d h ASP 37 CO 0.05 1.02 0.48 0.74 -1.72 0.00 0.00 179.24 179.81 3k9d h THR 38 N 0.56 0.99 -0.08 0.35 2.02 -1.33 0.73 112.91 116.14 3k9d h THR 38 Ca 0.08 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 3k9d h THR 38 Cb 0.72 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3k9d h THR 38 CO 0.05 0.16 -0.00 0.40 0.37 0.00 0.00 175.52 176.50 3k9d h ILE 39 N 0.86 1.26 -0.78 3.11 2.04 -1.52 -2.76 117.51 119.72 3k9d h ILE 39 Ca 0.37 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 3k9d h ILE 39 Cb 0.23 1.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 3k9d h ILE 39 CO -0.20 0.23 0.46 0.58 0.00 0.00 0.00 178.15 179.23 3k9d h VAL 40 N -0.14 1.22 -0.19 1.67 2.07 -0.82 -0.60 116.25 119.46 3k9d h VAL 40 Ca 0.02 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.11 3k9d h VAL 40 Cb 0.36 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 3k9d h VAL 40 CO 0.01 0.23 -0.35 0.50 0.02 0.00 0.00 177.57 177.97 3k9d h LYS 41 N 1.07 -0.38 -0.26 1.57 3.11 0.43 -2.52 116.57 119.60 3k9d h LYS 41 Ca 0.28 0.03 -0.07 0.00 -2.81 0.00 0.00 60.65 58.08 3k9d h LYS 41 Cb -0.03 0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 31.27 3k9d h LYS 41 CO -0.05 -0.25 -0.14 0.00 -2.81 0.00 0.00 179.45 176.20 3k9d h ALA 42 N 0.40 1.27 -0.43 5.00 0.00 -0.94 -0.56 119.26 124.00 3k9d h ALA 42 Ca 0.11 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 3k9d h ALA 42 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3k9d h ALA 42 CO -0.41 0.48 -0.32 0.82 0.00 0.00 0.00 179.25 179.82 3k9d h ILE 43 N 0.41 1.27 -0.22 0.00 2.04 -1.05 0.35 117.51 120.31 3k9d h ILE 43 Ca 0.08 -1.49 -0.06 0.00 1.00 0.00 0.00 64.86 64.39 3k9d h ILE 43 Cb 0.49 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3k9d h ILE 43 CO 0.03 0.51 -0.10 0.00 0.00 0.00 0.00 178.15 178.59 3k9d h ALA 44 N 0.82 0.31 -0.69 1.87 0.00 -1.26 -2.46 119.26 117.85 3k9d h ALA 44 Ca 0.08 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.80 3k9d h ALA 44 Cb 0.91 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 3k9d h ALA 44 CO 0.08 0.14 0.32 -0.44 0.00 0.00 0.00 179.25 179.35 3k9d h ASP 45 N 0.16 0.38 0.22 0.00 3.32 -0.99 -1.49 116.42 118.02 3k9d h ASP 45 Ca 0.05 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 3k9d h ASP 45 Cb 0.59 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3k9d h ASP 45 CO 0.03 0.22 -0.10 0.00 -1.72 0.00 0.00 179.24 177.66 3k9d h ALA 46 N 1.44 -0.29 0.00 3.45 0.00 -0.87 -0.54 119.26 122.44 3k9d h ALA 46 Ca 0.34 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3k9d h ALA 46 Cb 0.39 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3k9d h ALA 46 CO -0.29 -0.62 -0.38 0.78 0.00 0.00 0.00 179.25 178.75 3k9d h GLY 47 N -0.39 0.00 1.71 0.00 0.00 -1.34 -0.58 103.07 102.47 3k9d h GLY 47 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.09 3k9d h GLY 47 CO 0.05 0.00 -0.90 -1.82 0.00 0.00 0.00 176.54 173.87 3k9d h TYR 48 N 0.00 0.39 -0.46 5.60 3.20 -1.29 -3.02 116.97 121.38 3k9d h TYR 48 Ca -0.00 -0.21 -0.10 0.00 3.14 0.00 0.00 58.73 61.55 3k9d h TYR 48 Cb 0.90 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 3k9d h TYR 48 CO 0.00 1.03 -0.11 0.78 -1.64 0.00 0.00 178.16 178.22 3k9d h GLY 49 N 1.67 0.96 -3.78 1.82 0.00 -0.46 -3.10 103.07 100.18 3k9d h GLY 49 Ca -0.06 -0.79 -0.52 0.00 0.00 0.00 0.00 47.33 45.96 3k9d h GLY 49 CO 0.14 0.72 0.59 0.00 0.00 0.00 0.00 176.54 178.00 3k9d n ALA 50 N -2.47 5.63 0.13 3.60 0.00 -0.28 -4.69 120.51 122.43 3k9d n ALA 50 Ca -0.00 -3.09 -0.13 0.00 0.00 0.00 0.00 53.44 50.22 3k9d n ALA 50 Cb 0.38 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 3k9d n ALA 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 3k9d h ARG 51 N 1.27 -0.39 -0.04 0.00 0.11 -1.45 -1.76 114.38 112.13 3k9d h ARG 51 Ca 0.58 0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.68 3k9d h ARG 51 Cb 2.22 0.09 -0.00 0.00 1.11 0.00 0.00 29.97 33.39 3k9d h ARG 51 CO 1.14 -0.26 -0.01 0.93 0.10 0.00 0.00 179.97 181.88 3k9d h GLU 52 N -0.40 0.08 -0.35 0.08 4.39 -1.86 -2.31 114.58 114.20 3k9d h GLU 52 Ca 0.00 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.75 3k9d h GLU 52 Cb 0.38 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 3k9d h GLU 52 CO -0.06 0.40 -0.26 -0.22 -1.16 0.00 0.00 179.01 177.72 3k9d h LYS 53 N -0.25 -0.21 0.04 2.33 3.64 -1.90 -2.58 116.57 117.64 3k9d h LYS 53 Ca 0.01 0.01 -0.26 0.00 -1.27 0.00 0.00 60.65 59.15 3k9d h LYS 53 Cb 0.37 0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3k9d h LYS 53 CO 0.00 -0.14 -1.07 -0.07 -2.27 0.00 0.00 179.45 175.90 3k9d h LEU 54 N -0.21 0.69 -0.36 5.20 3.38 -1.31 -2.48 115.31 120.22 3k9d h LEU 54 Ca 0.17 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.62 3k9d h LEU 54 Cb 0.48 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 3k9d h LEU 54 CO -0.47 1.40 -0.02 0.00 0.09 0.00 0.00 178.44 179.43 3k9d h ALA 55 N 0.54 0.30 -0.22 1.53 0.00 -1.38 -0.45 119.26 119.58 3k9d h ALA 55 Ca -0.12 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3k9d h ALA 55 Cb 1.73 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 3k9d h ALA 55 CO 0.19 -0.42 -0.45 0.87 0.00 0.00 0.00 179.25 179.45 3k9d h LYS 56 N 0.07 0.56 -0.46 0.00 1.79 -1.48 -0.17 116.57 116.88 3k9d h LYS 56 Ca 0.17 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 3k9d h LYS 56 Cb 0.25 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.89 3k9d h LYS 56 CO -0.31 0.90 0.27 0.52 -1.08 0.00 0.00 179.45 179.74 3k9d h MET 57 N 0.45 0.64 -0.28 3.15 2.86 -1.21 -0.56 114.93 119.97 3k9d h MET 57 Ca 0.03 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 3k9d h MET 57 Cb 0.96 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 3k9d h MET 57 CO 0.09 0.48 0.03 0.00 1.06 0.00 0.00 176.91 178.57 3k9d h ALA 58 N 1.12 0.38 -0.49 6.32 0.00 -0.89 -1.26 119.26 124.43 3k9d h ALA 58 Ca 0.16 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3k9d h ALA 58 Cb 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3k9d h ALA 58 CO -0.03 0.08 0.29 1.25 0.00 0.00 0.00 179.25 180.84 3k9d h HIS 59 N 0.29 0.53 -0.54 0.00 6.17 -1.01 -2.10 115.15 118.50 3k9d h HIS 59 Ca 0.08 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 61.10 3k9d h HIS 59 Cb 0.36 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.10 3k9d h HIS 59 CO 0.03 0.30 0.00 0.93 0.71 0.00 0.00 177.93 179.90 3k9d h GLU 60 N 0.57 0.95 0.16 5.26 5.08 -1.02 -1.39 114.58 124.18 3k9d h GLU 60 Ca 0.20 -0.30 -0.30 0.00 -1.00 0.00 0.00 59.36 57.96 3k9d h GLU 60 Cb 0.03 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.20 3k9d h GLU 60 CO -0.09 0.96 -1.35 1.49 -1.00 0.00 0.00 179.01 179.01 3k9d h GLU 61 N 0.82 0.33 0.07 2.33 4.81 -1.17 -3.32 114.58 118.45 3k9d h GLU 61 Ca 0.15 -0.57 -0.28 0.00 -0.13 0.00 0.00 59.36 58.53 3k9d h GLU 61 Cb 0.53 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 3k9d h GLU 61 CO 0.03 1.26 -1.47 1.79 -0.73 0.00 0.00 179.01 179.89 3k9d h THR 62 N 0.09 1.19 0.00 0.32 1.35 -1.41 -3.45 112.91 111.01 3k9d h THR 62 Ca -0.18 -2.90 0.00 0.00 -0.55 0.00 0.00 66.41 62.78 3k9d h THR 62 Cb 2.03 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 71.15 3k9d h THR 62 CO 0.21 0.78 0.00 0.61 -0.25 0.00 0.00 175.52 176.88 3k9d n GLY 63 N 1.58 0.41 3.85 5.82 0.00 -0.52 -5.03 105.19 111.31 3k9d n GLY 63 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 3k9d n GLY 63 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k9d s PHE 64 N -1.86 3.68 0.00 1.61 0.08 -1.25 -4.84 117.98 115.40 3k9d s PHE 64 Ca 0.00 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.85 3k9d s PHE 64 Cb 0.00 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.31 3k9d s PHE 64 CO 0.00 0.69 0.00 0.41 -0.10 0.00 0.00 175.22 176.22 3k9d n GLY 65 N 1.88 0.11 2.72 4.36 0.00 0.17 -4.55 105.19 109.89 3k9d n GLY 65 Ca -0.16 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 3k9d n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k9d s ILE 66 N 0.00 0.13 0.46 -0.61 1.01 -1.26 -4.80 121.20 116.12 3k9d s ILE 66 Ca 0.00 0.27 0.24 0.00 0.00 0.00 0.00 60.65 61.16 3k9d s ILE 66 Cb 0.00 -0.33 0.27 0.00 0.01 0.00 0.00 42.46 42.41 3k9d s ILE 66 CO 0.00 0.21 2.09 4.11 0.00 0.00 0.00 174.94 181.35 3k9d h TRP 67 N 8.32 0.00 -0.17 3.97 0.09 -1.88 -2.34 115.95 123.94 3k9d h TRP 67 Ca -0.17 0.00 -0.09 0.00 0.09 0.00 0.00 58.89 58.72 3k9d h TRP 67 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.35 3k9d h TRP 67 CO 0.48 0.11 -0.29 0.37 0.09 0.00 0.00 178.44 179.20 3k9d h GLN 68 N 0.00 0.32 -0.01 0.12 4.15 -1.97 -2.88 115.11 114.84 3k9d h GLN 68 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.30 3k9d h GLN 68 Cb 0.26 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.93 3k9d h GLN 68 CO 0.01 0.59 -0.55 -0.40 -1.93 0.00 0.00 178.83 176.55 3k9d n ASP 69 N -4.11 1.59 0.17 -0.69 5.68 -0.92 -3.84 116.55 114.42 3k9d n ASP 69 Ca -0.01 -1.25 0.05 0.00 -0.50 0.00 0.00 54.79 53.08 3k9d n ASP 69 Cb 0.40 0.52 0.12 0.00 -1.14 0.00 0.00 41.12 41.03 3k9d n ASP 69 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3k9d h LYS 70 N 1.62 0.00 -0.44 0.11 1.57 -1.27 -2.19 116.57 115.97 3k9d h LYS 70 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3k9d h LYS 70 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 3k9d h LYS 70 CO 0.00 0.37 0.20 0.28 -0.57 0.00 0.00 179.45 179.73 3k9d h VAL 71 N 0.00 1.19 -0.78 0.50 2.07 -1.62 -1.69 116.25 115.92 3k9d h VAL 71 Ca -0.00 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.00 3k9d h VAL 71 Cb 1.21 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 3k9d h VAL 71 CO 0.05 0.20 0.50 0.40 0.02 0.00 0.00 177.57 178.75 3k9d h ILE 72 N 0.57 1.13 -0.82 4.57 2.04 -1.59 0.24 117.51 123.65 3k9d h ILE 72 Ca 0.15 -0.34 0.01 0.00 1.00 0.00 0.00 64.86 65.68 3k9d h ILE 72 Cb 0.14 0.06 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 3k9d h ILE 72 CO -0.02 0.18 0.54 0.11 0.00 0.00 0.00 178.15 178.97 3k9d h LYS 73 N 0.99 1.07 -0.01 2.37 1.57 -1.33 -0.82 116.57 120.42 3k9d h LYS 73 Ca 0.31 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.83 3k9d h LYS 73 Cb -0.01 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 3k9d h LYS 73 CO -0.10 0.71 -0.85 -0.91 -0.57 0.00 0.00 179.45 177.72 3k9d h ASN 74 N 1.11 0.30 -0.01 0.86 2.35 -0.15 -0.38 115.58 119.65 3k9d h ASN 74 Ca 0.30 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3k9d h ASN 74 Cb -0.12 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 3k9d h ASN 74 CO -0.07 1.02 0.00 0.58 -1.65 0.00 0.00 177.43 177.31 3k9d h VAL 75 N 0.14 1.21 -0.18 2.81 2.07 -0.49 -2.16 116.25 119.63 3k9d h VAL 75 Ca -0.04 -0.62 0.04 0.00 0.82 0.00 0.00 66.70 66.90 3k9d h VAL 75 Cb 1.47 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.81 3k9d h VAL 75 CO 0.13 0.16 -0.05 0.15 0.02 0.00 0.00 177.57 177.99 3k9d h PHE 76 N -0.24 -0.10 0.00 1.57 3.57 -1.06 0.66 116.94 121.34 3k9d h PHE 76 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3k9d h PHE 76 Cb 0.26 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.07 3k9d h PHE 76 CO 0.01 -0.08 0.00 0.00 -2.23 0.00 0.00 178.31 176.02 3k9d h ALA 77 N 1.18 1.00 0.00 2.41 0.00 -1.10 -1.83 119.26 120.93 3k9d h ALA 77 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k9d h ALA 77 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3k9d h ALA 77 CO -0.19 0.00 -0.52 -1.13 0.00 0.00 0.00 179.25 177.41 3k9d n SER 78 N -3.01 1.05 0.01 0.00 3.41 -0.81 -4.06 113.62 110.22 3k9d n SER 78 Ca 0.01 0.20 -0.18 0.00 -0.26 0.00 0.00 58.87 58.65 3k9d n SER 78 Cb 0.34 -0.64 -0.12 0.00 -0.26 0.00 0.00 64.21 63.54 3k9d n SER 78 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3k9d h LYS 79 N -0.55 0.41 -0.16 4.33 1.79 0.17 -2.22 116.57 120.35 3k9d h LYS 79 Ca 0.00 -0.48 -0.12 0.00 -2.18 0.00 0.00 60.65 57.88 3k9d h LYS 79 Cb 0.52 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 3k9d h LYS 79 CO 0.00 1.14 -0.35 0.45 -1.08 0.00 0.00 179.45 179.61 3k9d h HIS 80 N -0.11 0.67 -0.15 -1.35 3.86 -1.35 -2.05 115.15 114.67 3k9d h HIS 80 Ca -0.09 -0.25 0.04 0.00 -1.16 0.00 0.00 60.37 58.91 3k9d h HIS 80 Cb 1.39 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 29.70 3k9d h HIS 80 CO 0.15 0.98 -0.12 0.28 0.86 0.00 0.00 177.93 180.09 3k9d h VAL 81 N 0.16 0.66 -0.70 2.45 2.07 -1.48 -2.88 116.25 116.53 3k9d h VAL 81 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3k9d h VAL 81 Cb 0.96 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 3k9d h VAL 81 CO 0.08 0.00 0.43 0.22 0.02 0.00 0.00 177.57 178.32 3k9d h TYR 82 N -0.13 0.81 -0.94 1.57 3.20 -1.31 -2.32 116.97 117.86 3k9d h TYR 82 Ca 0.10 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.01 3k9d h TYR 82 Cb 0.27 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 3k9d h TYR 82 CO -0.25 0.46 0.62 -0.91 -1.64 0.00 0.00 178.16 176.44 3k9d h ASN 83 N 0.85 1.04 -0.66 -2.11 2.35 -1.30 0.17 115.58 115.92 3k9d h ASN 83 Ca 0.28 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.94 3k9d h ASN 83 Cb 0.03 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 3k9d h ASN 83 CO -0.11 0.73 0.13 0.22 -1.65 0.00 0.00 177.43 176.75 3k9d h TYR 84 N 1.22 1.16 0.00 1.19 3.20 -1.24 -3.31 116.97 119.19 3k9d h TYR 84 Ca 0.36 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3k9d h TYR 84 Cb -0.06 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 37.89 3k9d h TYR 84 CO -0.00 0.96 -0.79 0.44 -1.64 0.00 0.00 178.16 177.13 3k9d n ILE 85 N -4.22 0.03 -0.35 1.81 -5.35 -0.73 -4.46 119.36 106.10 3k9d n ILE 85 Ca 0.05 -0.05 0.08 0.00 -0.27 0.00 0.00 62.75 62.56 3k9d n ILE 85 Cb 0.28 0.50 0.25 0.00 -1.74 0.00 0.00 39.64 38.93 3k9d n ILE 85 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3k9d h LYS 86 N 0.00 0.89 -0.06 6.28 2.10 -0.78 -2.82 116.57 122.18 3k9d h LYS 86 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 3k9d h LYS 86 Cb 0.55 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.68 3k9d h LYS 86 CO 0.00 0.59 0.00 -0.25 -2.00 0.00 0.00 179.45 177.79 3k9d n ASP 87 N -4.67 2.32 -4.73 7.07 8.00 -1.26 -4.97 116.55 118.31 3k9d n ASP 87 Ca 0.20 -2.36 -0.42 0.00 0.71 0.00 0.00 54.79 52.92 3k9d n ASP 87 Cb 0.40 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 3k9d n ASP 87 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3k9d s MET 88 N -1.62 4.23 -0.45 -1.24 -1.94 -1.07 -5.00 119.30 112.21 3k9d s MET 88 Ca 0.14 2.34 -0.18 0.00 -1.71 0.00 0.00 55.69 56.29 3k9d s MET 88 Cb 0.11 -3.14 0.04 0.00 2.01 0.00 0.00 34.83 33.85 3k9d s MET 88 CO 0.03 -0.54 0.50 0.15 -0.01 0.00 0.00 175.02 175.15 3k9d s LYS 89 N 0.57 3.10 0.00 2.03 -0.14 -1.26 -4.87 119.74 119.16 3k9d s LYS 89 Ca 0.66 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 54.44 3k9d s LYS 89 Cb -0.43 -4.02 0.00 0.00 -1.68 0.00 0.00 37.83 31.70 3k9d s LYS 89 CO 0.36 -0.98 0.48 0.25 -0.76 0.00 0.00 175.35 174.70 3k9d n THR 90 N 5.49 0.23 -4.26 2.17 -2.24 -1.26 -5.00 114.28 109.41 3k9d n THR 90 Ca -0.07 -0.36 -0.28 0.00 -2.27 0.00 0.00 64.05 61.06 3k9d n THR 90 Cb 0.46 1.16 -0.17 0.00 -2.10 0.00 0.00 70.33 69.68 3k9d n THR 90 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3k9d s ILE 91 N -0.23 1.37 0.00 2.28 -1.09 -1.26 -4.79 121.20 117.48 3k9d s ILE 91 Ca 0.00 -0.54 0.00 0.00 -2.23 0.00 0.00 60.65 57.88 3k9d s ILE 91 Cb 0.00 -1.28 0.00 0.00 -1.58 0.00 0.00 42.46 39.60 3k9d s ILE 91 CO 0.00 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 3k9d n GLY 92 N 4.44 1.65 3.61 6.18 0.00 -1.26 -4.72 105.19 115.09 3k9d n GLY 92 Ca -0.18 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 3k9d n GLY 92 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3k9d s MET 93 N 0.00 3.48 -0.03 1.61 -2.45 -1.26 -1.70 119.30 118.95 3k9d s MET 93 Ca 0.00 1.85 -0.03 0.00 -1.25 0.00 0.00 55.69 56.25 3k9d s MET 93 Cb 0.00 -4.21 -0.01 0.00 1.25 0.00 0.00 34.83 31.86 3k9d s MET 93 CO 0.00 -1.69 -0.06 1.28 1.05 0.00 0.00 175.02 175.60 3k9d n LEU 94 N 9.97 0.37 -4.12 4.11 4.77 0.83 -4.99 117.00 127.93 3k9d n LEU 94 Ca 0.24 0.10 -0.25 0.00 -0.03 0.00 0.00 56.01 56.07 3k9d n LEU 94 Cb 0.45 -0.55 -0.16 0.00 -2.33 0.00 0.00 43.42 40.83 3k9d n LEU 94 CO 0.67 -0.46 -0.49 -0.54 -1.33 0.00 0.00 177.39 175.23 3k9d s LYS 95 N -1.34 1.55 -0.67 3.23 1.02 -1.14 -4.97 119.74 117.41 3k9d s LYS 95 Ca -0.05 -0.57 0.05 0.00 0.02 0.00 0.00 55.97 55.42 3k9d s LYS 95 Cb 0.01 -1.40 0.16 0.00 -0.52 0.00 0.00 37.83 36.08 3k9d s LYS 95 CO 0.08 0.26 0.45 -1.21 -0.92 0.00 0.00 175.35 174.01 3k9d s GLU 96 N -0.08 2.36 -0.37 1.68 2.02 -1.26 0.67 118.70 123.73 3k9d s GLU 96 Ca -0.00 -3.21 -0.27 0.00 0.02 0.00 0.00 54.97 51.50 3k9d s GLU 96 Cb -0.10 -3.37 -0.05 0.00 0.10 0.00 0.00 34.13 30.72 3k9d s GLU 96 CO 0.01 -1.26 2.15 0.34 0.02 0.00 0.00 175.26 176.52 3k9d s ASP 97 N -1.25 5.23 0.22 -0.19 3.68 0.82 -4.84 116.67 120.33 3k9d s ASP 97 Ca 0.24 1.36 0.02 0.00 2.13 0.00 0.00 52.55 56.30 3k9d s ASP 97 Cb -0.08 -2.51 0.19 0.00 -1.45 0.00 0.00 42.92 39.07 3k9d s ASP 97 CO -0.14 -2.23 1.52 -0.55 0.13 0.00 0.00 175.17 173.91 3k9d h ASN 98 N 15.92 0.35 0.15 -0.34 -1.07 -1.97 -1.27 115.58 127.35 3k9d h ASN 98 Ca -0.33 -0.21 -0.01 0.00 0.07 0.00 0.00 56.30 55.83 3k9d h ASN 98 Cb 1.22 -0.10 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 3k9d h ASN 98 CO 1.06 0.89 -0.07 -0.33 0.07 0.00 0.00 177.43 179.05 3k9d h GLU 99 N 0.23 -0.19 0.00 4.14 4.39 -1.95 -3.26 114.58 117.94 3k9d h GLU 99 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3k9d h GLU 99 Cb 1.15 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3k9d h GLU 99 CO 0.10 0.23 0.00 0.87 -1.16 0.00 0.00 179.01 179.06 3k9d h LYS 100 N -0.71 0.00 -5.11 2.33 6.56 -1.97 -3.47 116.57 114.20 3k9d h LYS 100 Ca -0.02 0.00 -0.38 0.00 -1.06 0.00 0.00 60.65 59.19 3k9d h LYS 100 Cb 0.51 0.00 0.11 0.00 -0.57 0.00 0.00 32.23 32.28 3k9d h LYS 100 CO 0.03 0.00 -0.62 1.63 -2.06 0.00 0.00 179.45 178.43 3k9d n LYS 101 N -2.91 -6.55 -4.87 3.15 5.02 -0.64 -4.73 118.16 106.62 3k9d n LYS 101 Ca 0.01 0.81 -0.27 0.00 -2.02 0.00 0.00 58.31 56.84 3k9d n LYS 101 Cb 0.27 -5.68 -0.16 0.00 -0.02 0.00 0.00 35.03 29.44 3k9d n LYS 101 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3k9d s VAL 102 N -3.25 1.51 0.16 -0.18 1.01 -0.57 -1.00 120.40 118.08 3k9d s VAL 102 Ca 0.46 -0.74 0.08 0.00 0.00 0.00 0.00 61.98 61.78 3k9d s VAL 102 Cb -0.20 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3k9d s VAL 102 CO 0.57 0.43 -0.07 -0.04 0.00 0.00 0.00 175.10 176.00 3k9d s MET 103 N 0.17 2.17 -0.08 2.72 -1.94 -0.67 -0.13 119.30 121.55 3k9d s MET 103 Ca -0.08 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 52.76 3k9d s MET 103 Cb -0.13 -2.24 0.00 0.00 2.01 0.00 0.00 34.83 34.47 3k9d s MET 103 CO 0.03 0.45 -0.18 -1.21 -0.01 0.00 0.00 175.02 174.10 3k9d s GLU 104 N -2.75 2.34 -0.04 2.03 2.02 0.21 -1.10 118.70 121.40 3k9d s GLU 104 Ca 0.25 -0.66 0.06 0.00 0.02 0.00 0.00 54.97 54.63 3k9d s GLU 104 Cb -0.09 -1.85 -0.01 0.00 0.10 0.00 0.00 34.13 32.28 3k9d s GLU 104 CO 0.16 0.13 -0.22 0.08 0.02 0.00 0.00 175.26 175.44 3k9d s VAL 105 N 0.41 1.76 0.13 2.63 1.01 0.07 -0.12 120.40 126.29 3k9d s VAL 105 Ca -0.15 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.64 3k9d s VAL 105 Cb -0.16 -1.49 -0.07 0.00 0.00 0.00 0.00 36.38 34.66 3k9d s VAL 105 CO 0.06 0.50 0.89 0.00 0.00 0.00 0.00 175.10 176.55 3k9d s ALA 106 N -0.16 3.31 -0.23 5.51 0.00 -0.69 0.01 121.76 129.52 3k9d s ALA 106 Ca -0.01 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.46 3k9d s ALA 106 Cb -0.12 -3.17 0.04 0.00 0.00 0.00 0.00 23.12 19.88 3k9d s ALA 106 CO 0.02 0.07 -0.14 0.08 0.00 0.00 0.00 175.76 175.80 3k9d s VAL 107 N -0.36 2.18 0.48 0.00 1.01 0.64 -4.12 120.40 120.23 3k9d s VAL 107 Ca 0.43 -1.36 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 3k9d s VAL 107 Cb -0.23 -2.15 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 3k9d s VAL 107 CO 0.28 0.18 1.42 -2.84 0.00 0.00 0.00 175.10 174.14 3k9d s PRO 108 N 1.18 3.54 0.13 2.72 0.02 -1.26 0.22 135.00 141.54 3k9d s PRO 108 Ca -0.04 2.40 -0.16 0.00 0.02 0.00 0.00 61.00 63.22 3k9d s PRO 108 Cb -0.17 -2.56 -0.01 0.00 0.02 0.00 0.00 34.50 31.78 3k9d s PRO 108 CO -0.08 -0.93 1.65 -0.07 -0.33 0.00 0.00 177.00 177.24 3k9d h LEU 109 N 2.10 0.57 0.00 -5.54 4.07 -1.84 -3.45 115.31 111.23 3k9d h LEU 109 Ca -0.51 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.24 3k9d h LEU 109 Cb 1.28 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.86 3k9d h LEU 109 CO 0.60 0.63 0.00 0.61 -1.08 0.00 0.00 178.44 179.20 3k9d n GLY 110 N -0.65 0.77 3.41 0.83 0.00 -1.26 -4.81 105.19 103.48 3k9d n GLY 110 Ca -0.00 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 3k9d n GLY 110 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k9d s VAL 111 N 0.00 5.18 0.02 1.61 1.01 -1.26 -2.21 120.40 124.74 3k9d s VAL 111 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 3k9d s VAL 111 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 3k9d s VAL 111 CO 0.00 -0.57 0.97 -0.69 0.00 0.00 0.00 175.10 174.81 3k9d s VAL 112 N 1.82 4.82 -0.14 2.92 1.01 -0.57 -0.77 120.40 129.48 3k9d s VAL 112 Ca 0.06 2.05 -0.12 0.00 0.00 0.00 0.00 61.98 63.98 3k9d s VAL 112 Cb -0.23 -4.32 -0.05 0.00 0.00 0.00 0.00 36.38 31.79 3k9d s VAL 112 CO 0.08 0.19 0.24 0.00 0.00 0.00 0.00 175.10 175.61 3k9d s ALA 113 N 0.85 3.68 -0.15 5.51 0.00 0.17 -0.70 121.76 131.12 3k9d s ALA 113 Ca 0.51 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.95 3k9d s ALA 113 Cb -0.21 -2.26 0.04 0.00 0.00 0.00 0.00 23.12 20.68 3k9d s ALA 113 CO 0.28 0.26 -0.08 0.20 0.00 0.00 0.00 175.76 176.42 3k9d s GLY 114 N -0.03 0.98 -0.30 0.00 0.00 -0.81 -0.19 107.32 106.96 3k9d s GLY 114 Ca 0.15 -0.81 -0.24 0.00 0.00 0.00 0.00 44.72 43.82 3k9d s GLY 114 CO 0.04 0.83 0.83 1.08 0.00 0.00 0.00 173.10 175.88 3k9d s LEU 115 N 1.61 4.07 -0.35 0.66 1.43 -0.61 -1.03 118.68 124.46 3k9d s LEU 115 Ca 0.02 0.73 -0.15 0.00 -1.03 0.00 0.00 54.13 53.70 3k9d s LEU 115 Cb -0.14 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 3k9d s LEU 115 CO -0.08 -0.65 0.36 -0.63 0.23 0.00 0.00 176.35 175.59 3k9d s ILE 116 N 3.04 5.17 0.26 -0.59 -1.09 -0.64 -3.54 121.20 123.81 3k9d s ILE 116 Ca 0.34 -0.00 0.27 0.00 -2.23 0.00 0.00 60.65 59.03 3k9d s ILE 116 Cb -0.14 -3.84 0.28 0.00 -1.58 0.00 0.00 42.46 37.18 3k9d s ILE 116 CO 0.13 -0.12 1.95 1.55 -1.23 0.00 0.00 174.94 177.22 3k9d h PRO 117 N 8.49 0.00 -3.48 2.79 0.13 -1.86 -2.79 132.00 135.27 3k9d h PRO 117 Ca -0.30 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.46 3k9d h PRO 117 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3k9d h PRO 117 CO 0.70 0.16 -0.50 -1.13 -0.23 0.00 0.00 178.00 177.00 3k9d n SER 118 N -3.45 -5.44 -0.04 1.44 3.41 -1.26 -4.76 113.62 103.53 3k9d n SER 118 Ca -0.01 -0.02 0.02 0.00 -0.26 0.00 0.00 58.87 58.60 3k9d n SER 118 Cb 0.33 -4.52 -0.13 0.00 -0.26 0.00 0.00 64.21 59.64 3k9d n SER 118 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k9d n THR 119 N -3.94 0.44 -3.17 6.66 -2.24 -1.26 -4.71 114.28 106.06 3k9d n THR 119 Ca -0.20 -0.49 -0.20 0.00 -2.27 0.00 0.00 64.05 60.89 3k9d n THR 119 Cb 0.66 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 3k9d n THR 119 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3k9d n ASN 120 N -2.28 1.15 0.15 3.42 3.02 -1.26 -4.83 115.26 114.63 3k9d n ASN 120 Ca -0.12 -3.04 -0.06 0.00 -0.03 0.00 0.00 54.58 51.33 3k9d n ASN 120 Cb 0.67 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 3k9d n ASN 120 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3k9d h PRO 121 N 3.15 -0.38 -0.68 3.52 0.13 -1.93 -2.98 132.00 132.84 3k9d h PRO 121 Ca 0.10 0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 3k9d h PRO 121 Cb 0.91 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.09 3k9d h PRO 121 CO 0.53 -0.25 0.34 1.79 -0.23 0.00 0.00 178.00 180.18 3k9d h THR 122 N -0.44 1.22 -0.16 1.56 1.35 -1.90 -2.94 112.91 111.61 3k9d h THR 122 Ca -0.04 -0.61 -0.19 0.00 -0.55 0.00 0.00 66.41 65.01 3k9d h THR 122 Cb 0.30 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.10 3k9d h THR 122 CO 0.07 0.26 -0.68 0.77 -0.25 0.00 0.00 175.52 175.68 3k9d h SER 123 N 0.94 0.75 -0.41 5.36 4.64 -1.88 -2.50 113.55 120.45 3k9d h SER 123 Ca 0.23 -0.46 -0.09 0.00 -0.47 0.00 0.00 61.79 61.00 3k9d h SER 123 Cb 0.10 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 3k9d h SER 123 CO -0.03 1.22 -0.07 0.74 -0.87 0.00 0.00 176.83 177.82 3k9d h THR 124 N 0.46 1.26 -0.02 2.95 2.02 -1.45 0.64 112.91 118.78 3k9d h THR 124 Ca -0.02 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.02 3k9d h THR 124 Cb 1.27 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 3k9d h THR 124 CO 0.13 0.40 0.01 0.58 0.37 0.00 0.00 175.52 177.01 3k9d h VAL 125 N 0.77 1.13 -0.85 3.16 2.07 -1.48 0.12 116.25 121.16 3k9d h VAL 125 Ca 0.13 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.33 3k9d h VAL 125 Cb 0.56 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3k9d h VAL 125 CO 0.03 0.10 0.54 0.40 0.02 0.00 0.00 177.57 178.66 3k9d h ILE 126 N -0.12 1.10 0.03 4.57 2.04 -1.36 -1.59 117.51 122.17 3k9d h ILE 126 Ca 0.01 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.51 3k9d h ILE 126 Cb 0.15 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 3k9d h ILE 126 CO -0.00 0.19 -0.01 0.22 0.00 0.00 0.00 178.15 178.54 3k9d h TYR 127 N 1.03 -0.03 -0.37 1.37 3.20 -0.67 -2.75 116.97 118.74 3k9d h TYR 127 Ca 0.35 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.11 3k9d h TYR 127 Cb 0.07 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 3k9d h TYR 127 CO -0.03 0.29 -0.22 0.87 -1.64 0.00 0.00 178.16 177.44 3k9d h LYS 128 N -0.36 0.73 -0.42 1.82 1.57 -0.70 -1.73 116.57 117.49 3k9d h LYS 128 Ca -0.00 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 3k9d h LYS 128 Cb 0.34 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 3k9d h LYS 128 CO 0.01 0.89 0.16 1.15 -0.57 0.00 0.00 179.45 181.08 3k9d h THR 129 N 0.64 1.20 -0.55 -0.16 2.02 -1.37 -1.80 112.91 112.89 3k9d h THR 129 Ca 0.09 -0.64 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 3k9d h THR 129 Cb 0.71 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3k9d h THR 129 CO 0.05 0.23 0.13 -0.07 0.37 0.00 0.00 175.52 176.23 3k9d h LEU 130 N 0.53 0.85 -0.50 2.58 3.38 -1.20 -1.83 115.31 119.11 3k9d h LEU 130 Ca 0.14 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 3k9d h LEU 130 Cb 0.21 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3k9d h LEU 130 CO -0.01 0.86 -0.24 0.16 0.09 0.00 0.00 178.44 179.30 3k9d h ILE 131 N 0.79 0.48 0.00 1.22 3.07 -1.22 -2.59 117.51 119.25 3k9d h ILE 131 Ca 0.17 -1.41 -0.02 0.00 1.55 0.00 0.00 64.86 65.16 3k9d h ILE 131 Cb 0.35 2.02 -0.00 0.00 -0.27 0.00 0.00 36.82 38.92 3k9d h ILE 131 CO 0.00 0.24 -0.10 0.28 -1.05 0.00 0.00 178.15 177.52 3k9d h SER 132 N 0.00 0.00 -0.78 2.16 0.02 -1.24 -3.26 113.55 110.45 3k9d h SER 132 Ca -0.00 -0.79 -0.05 0.00 -0.84 0.00 0.00 61.79 60.11 3k9d h SER 132 Cb 1.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.51 3k9d h SER 132 CO 0.03 0.96 0.31 0.40 -1.14 0.00 0.00 176.83 177.38 3k9d h ILE 133 N -1.00 1.26 -0.84 3.27 1.08 -1.42 0.03 117.51 119.89 3k9d h ILE 133 Ca -0.03 -0.82 0.11 0.00 -0.39 0.00 0.00 64.86 63.73 3k9d h ILE 133 Cb 0.86 0.34 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 3k9d h ILE 133 CO -0.02 0.34 0.55 0.50 -0.69 0.00 0.00 178.15 178.83 3k9d h LYS 134 N 1.14 0.74 -0.33 2.37 1.63 -1.63 -0.07 116.57 120.41 3k9d h LYS 134 Ca 0.26 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 3k9d h LYS 134 Cb 0.22 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 3k9d h LYS 134 CO -0.02 0.49 0.00 0.00 -3.45 0.00 0.00 179.45 176.47 3k9d n ALA 135 N -2.43 2.46 -1.20 5.00 0.00 -0.68 -4.70 120.51 118.95 3k9d n ALA 135 Ca 0.15 -0.62 -0.03 0.00 0.00 0.00 0.00 53.44 52.93 3k9d n ALA 135 Cb 0.35 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 3k9d n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k9d n GLY 136 N 1.10 0.56 3.95 0.00 0.00 -0.04 -4.28 105.19 106.49 3k9d n GLY 136 Ca 0.13 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 3k9d n GLY 136 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3k9d s ASN 137 N -2.96 6.33 0.35 1.61 0.01 -0.09 -4.54 114.94 115.66 3k9d s ASN 137 Ca 0.00 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.34 3k9d s ASN 137 Cb 0.00 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.71 3k9d s ASN 137 CO 0.00 -0.07 0.56 -0.94 -1.51 0.00 0.00 177.10 175.14 3k9d s SER 138 N -3.71 6.29 -0.02 -1.22 1.04 -0.94 -3.74 113.70 111.40 3k9d s SER 138 Ca 0.35 0.47 0.01 0.00 0.48 0.00 0.00 55.95 57.26 3k9d s SER 138 Cb -0.10 -2.03 0.01 0.00 0.10 0.00 0.00 66.02 64.00 3k9d s SER 138 CO 0.30 -0.31 -0.04 -0.51 0.98 0.00 0.00 173.24 173.65 3k9d s ILE 139 N -2.34 0.39 -0.18 -1.02 2.07 0.85 -1.51 121.20 119.46 3k9d s ILE 139 Ca 0.40 -0.14 -0.01 0.00 -1.41 0.00 0.00 60.65 59.50 3k9d s ILE 139 Cb -0.10 -0.38 0.01 0.00 0.13 0.00 0.00 42.46 42.11 3k9d s ILE 139 CO 0.36 0.15 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.71 3k9d s VAL 140 N 0.36 2.62 0.14 4.00 1.01 0.13 -2.31 120.40 126.34 3k9d s VAL 140 Ca -0.04 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.05 3k9d s VAL 140 Cb -0.07 -2.13 -0.07 0.00 0.00 0.00 0.00 36.38 34.10 3k9d s VAL 140 CO -0.00 0.50 0.53 -0.36 0.00 0.00 0.00 175.10 175.76 3k9d s PHE 141 N 1.19 3.59 -0.31 5.22 0.08 -0.01 -1.93 117.98 125.80 3k9d s PHE 141 Ca 0.02 1.00 -0.05 0.00 0.12 0.00 0.00 56.93 58.02 3k9d s PHE 141 Cb -0.14 -2.33 0.04 0.00 -0.57 0.00 0.00 43.02 40.02 3k9d s PHE 141 CO -0.06 0.43 0.06 0.45 -0.10 0.00 0.00 175.22 176.00 3k9d s SER 142 N -1.78 5.08 0.22 1.36 0.15 -0.20 -1.48 113.70 117.05 3k9d s SER 142 Ca 0.38 -1.08 -0.19 0.00 0.70 0.00 0.00 55.95 55.76 3k9d s SER 142 Cb -0.14 -1.81 -0.08 0.00 -1.71 0.00 0.00 66.02 62.28 3k9d s SER 142 CO 0.19 -0.27 0.71 -2.16 1.20 0.00 0.00 173.24 172.91 3k9d s PRO 143 N 1.37 4.20 0.29 5.44 0.04 -1.26 -1.61 135.00 143.47 3k9d s PRO 143 Ca -0.02 0.81 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 3k9d s PRO 143 Cb -0.19 -2.85 -0.10 0.00 0.04 0.00 0.00 34.50 31.39 3k9d s PRO 143 CO 0.01 0.39 1.42 -1.58 0.04 0.00 0.00 177.00 177.28 3k9d s HIS 144 N -1.55 2.94 0.52 0.56 2.46 -1.06 -4.85 115.29 114.31 3k9d s HIS 144 Ca 0.43 1.14 0.24 0.00 0.47 0.00 0.00 55.06 57.34 3k9d s HIS 144 Cb -0.16 -3.83 1.35 0.00 -0.13 0.00 0.00 32.58 29.81 3k9d s HIS 144 CO 0.21 -2.54 1.99 -1.35 -2.47 0.00 0.00 174.74 170.57 3k9d h PRO 145 N 4.24 0.06 0.00 2.88 0.11 -1.93 -2.72 132.00 134.64 3k9d h PRO 145 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k9d h PRO 145 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3k9d h PRO 145 CO 0.72 0.04 0.00 0.09 -0.21 0.00 0.00 178.00 178.64 3k9d n ASN 146 N -4.39 0.00 -0.32 -2.05 3.02 -1.26 -3.07 115.26 107.19 3k9d n ASN 146 Ca 0.10 -0.01 0.04 0.00 -0.03 0.00 0.00 54.58 54.68 3k9d n ASN 146 Cb 0.59 -0.32 0.05 0.00 -0.61 0.00 0.00 39.78 39.49 3k9d n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k9d n ALA 147 N -1.32 2.08 -0.36 5.41 0.00 -1.04 -3.48 120.51 121.79 3k9d n ALA 147 Ca 0.12 -1.60 -0.05 0.00 0.00 0.00 0.00 53.44 51.91 3k9d n ALA 147 Cb 0.25 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 3k9d n ALA 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3k9d h LEU 148 N 0.00 -1.67 -0.81 0.00 5.85 -1.45 -0.06 115.31 117.17 3k9d h LEU 148 Ca 0.00 0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 3k9d h LEU 148 Cb 1.23 0.81 -0.04 0.00 0.37 0.00 0.00 40.66 43.03 3k9d h LEU 148 CO 0.00 -0.28 0.35 0.11 -0.34 0.00 0.00 178.44 178.28 3k9d h LYS 149 N -0.04 1.20 0.33 1.25 1.57 -1.92 -0.19 116.57 118.78 3k9d h LYS 149 Ca 0.26 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3k9d h LYS 149 Cb 0.53 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3k9d h LYS 149 CO -0.92 0.95 -0.16 0.00 -0.57 0.00 0.00 179.45 178.75 3k9d h ALA 150 N 1.19 -0.45 -0.24 3.86 0.00 -1.61 -1.19 119.26 120.82 3k9d h ALA 150 Ca 0.27 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3k9d h ALA 150 Cb 0.19 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3k9d h ALA 150 CO -0.03 -0.73 0.01 0.82 0.00 0.00 0.00 179.25 179.33 3k9d h ILE 151 N -0.50 0.85 -0.46 0.00 2.04 -0.95 -0.55 117.51 117.94 3k9d h ILE 151 Ca -0.05 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.82 3k9d h ILE 151 Cb 0.38 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3k9d h ILE 151 CO 0.08 0.02 0.22 -0.07 0.00 0.00 0.00 178.15 178.39 3k9d h LEU 152 N 0.09 0.31 -0.81 1.44 3.38 -0.92 0.39 115.31 119.19 3k9d h LEU 152 Ca 0.11 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 3k9d h LEU 152 Cb 0.14 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3k9d h LEU 152 CO -0.18 0.22 0.17 -0.08 0.09 0.00 0.00 178.44 178.66 3k9d h GLU 153 N 0.44 1.06 0.47 1.13 4.57 -1.03 0.18 114.58 121.41 3k9d h GLU 153 Ca 0.20 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3k9d h GLU 153 Cb 0.12 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 3k9d h GLU 153 CO -0.15 0.94 -0.37 1.15 -1.18 0.00 0.00 179.01 179.40 3k9d h THR 154 N 1.02 0.25 -0.37 0.32 2.02 -0.39 -1.18 112.91 114.58 3k9d h THR 154 Ca 0.22 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.47 3k9d h THR 154 Cb 0.34 0.25 -0.09 0.00 -1.74 0.00 0.00 68.15 66.92 3k9d h THR 154 CO -0.00 0.00 -0.31 0.58 0.37 0.00 0.00 175.52 176.16 3k9d h VAL 155 N -0.83 0.25 -0.31 3.16 2.07 -0.81 -1.40 116.25 118.38 3k9d h VAL 155 Ca -0.05 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.54 3k9d h VAL 155 Cb 0.71 0.25 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 3k9d h VAL 155 CO 0.00 0.00 -0.35 -0.09 0.02 0.00 0.00 177.57 177.15 3k9d h ARG 156 N -0.26 -0.31 -0.14 1.57 2.43 -0.43 0.13 114.38 117.37 3k9d h ARG 156 Ca 0.17 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3k9d h ARG 156 Cb 0.53 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 3k9d h ARG 156 CO -0.51 -0.20 0.05 0.82 -1.51 0.00 0.00 179.97 178.61 3k9d h ILE 157 N -0.32 1.17 -0.19 1.20 2.04 -0.85 -1.67 117.51 118.89 3k9d h ILE 157 Ca 0.14 -0.52 -0.11 0.00 1.00 0.00 0.00 64.86 65.37 3k9d h ILE 157 Cb 0.55 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 3k9d h ILE 157 CO -0.48 0.16 -0.37 0.16 0.00 0.00 0.00 178.15 177.61 3k9d h ILE 158 N 0.06 1.30 -0.20 -0.67 3.07 -1.08 -2.83 117.51 117.16 3k9d h ILE 158 Ca 0.05 -1.49 -0.05 0.00 1.55 0.00 0.00 64.86 64.93 3k9d h ILE 158 Cb 0.20 1.56 -0.01 0.00 -0.27 0.00 0.00 36.82 38.31 3k9d h ILE 158 CO -0.00 0.46 -0.05 0.28 -1.05 0.00 0.00 178.15 177.78 3k9d h SER 159 N 0.35 0.39 -0.67 2.16 0.02 -0.79 -1.35 113.55 113.66 3k9d h SER 159 Ca 0.04 -0.37 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 3k9d h SER 159 Cb 0.82 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 3k9d h SER 159 CO 0.07 0.68 0.38 -0.33 -1.14 0.00 0.00 176.83 176.49 3k9d h GLU 160 N 0.11 0.92 -0.53 3.45 5.08 -1.28 0.26 114.58 122.59 3k9d h GLU 160 Ca 0.05 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 3k9d h GLU 160 Cb 0.51 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3k9d h GLU 160 CO 0.02 0.68 -0.14 0.00 -1.00 0.00 0.00 179.01 178.57 3k9d h ALA 161 N 1.19 0.74 -0.06 3.43 0.00 -1.52 -0.61 119.26 122.43 3k9d h ALA 161 Ca 0.24 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3k9d h ALA 161 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3k9d h ALA 161 CO -0.04 0.68 0.02 0.00 0.00 0.00 0.00 179.25 179.91 3k9d h ALA 162 N 0.92 0.07 0.00 0.00 0.00 -0.78 -0.29 119.26 119.17 3k9d h ALA 162 Ca 0.13 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3k9d h ALA 162 Cb 0.72 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 3k9d h ALA 162 CO 0.05 -0.45 -0.29 0.93 0.00 0.00 0.00 179.25 179.50 3k9d h GLU 163 N 0.05 0.00 0.00 0.00 5.08 -0.43 0.12 114.58 119.40 3k9d h GLU 163 Ca 0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 3k9d h GLU 163 Cb 0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3k9d h GLU 163 CO -0.03 0.29 -0.60 0.87 -1.00 0.00 0.00 179.01 178.54 3k9d h LYS 164 N 0.00 0.00 0.00 2.33 1.79 -0.85 -2.65 116.57 117.19 3k9d h LYS 164 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3k9d h LYS 164 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 3k9d h LYS 164 CO 0.04 0.60 0.00 0.00 -1.08 0.00 0.00 179.45 179.01 3k9d n ALA 165 N -2.34 2.06 0.00 3.86 0.00 -0.14 -4.91 120.51 119.04 3k9d n ALA 165 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3k9d n ALA 165 Cb 0.66 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3k9d n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k9d n GLY 166 N 0.85 1.74 3.77 0.00 0.00 -0.54 -4.71 105.19 106.30 3k9d n GLY 166 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3k9d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d s PRO 168 N -1.91 3.11 0.25 0.00 0.04 -1.26 -4.38 135.00 130.86 3k9d s PRO 168 Ca 0.51 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 3k9d s PRO 168 Cb -0.33 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.15 3k9d s PRO 168 CO 0.43 -1.08 1.22 0.21 0.04 0.00 0.00 177.00 177.82 3k9d s LYS 169 N -3.30 4.48 0.00 4.56 2.47 -1.26 -3.40 119.74 123.29 3k9d s LYS 169 Ca 0.76 1.98 0.00 0.00 -1.56 0.00 0.00 55.97 57.15 3k9d s LYS 169 Cb -0.28 -3.17 0.00 0.00 -1.46 0.00 0.00 37.83 32.91 3k9d s LYS 169 CO 0.31 -0.06 0.00 0.41 0.16 0.00 0.00 175.35 176.17 3k9d n GLY 170 N 1.58 1.05 0.22 5.54 0.00 -1.26 -4.54 105.19 107.78 3k9d n GLY 170 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 3k9d n GLY 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d h ALA 171 N 0.00 1.25 -3.20 4.61 0.00 -1.83 -3.24 119.26 116.85 3k9d h ALA 171 Ca 0.00 -0.24 -0.54 0.00 0.00 0.00 0.00 54.91 54.13 3k9d h ALA 171 Cb 0.00 -0.04 -0.37 0.00 0.00 0.00 0.00 17.79 17.38 3k9d h ALA 171 CO 0.00 0.33 -0.80 0.42 0.00 0.00 0.00 179.25 179.20 3k9d s ILE 172 N -4.04 1.10 0.30 0.00 1.01 -1.26 -0.11 121.20 118.20 3k9d s ILE 172 Ca -0.02 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.07 3k9d s ILE 172 Cb 0.13 -1.13 0.02 0.00 0.01 0.00 0.00 42.46 41.49 3k9d s ILE 172 CO 0.66 0.33 0.68 -0.94 0.00 0.00 0.00 174.94 175.67 3k9d s SER 173 N 1.67 -0.12 -0.15 3.58 1.04 -0.98 -4.91 113.70 113.83 3k9d s SER 173 Ca 0.04 -0.82 -0.24 0.00 0.48 0.00 0.00 55.95 55.41 3k9d s SER 173 Cb -0.13 0.73 0.06 0.00 0.10 0.00 0.00 66.02 66.78 3k9d s SER 173 CO -0.08 -1.38 0.61 0.00 0.98 0.00 0.00 173.24 173.36 3k9d s MET 175 N -0.31 4.16 0.30 0.00 -1.94 -0.55 -4.90 119.30 116.06 3k9d s MET 175 Ca -0.05 2.45 0.23 0.00 -1.71 0.00 0.00 55.69 56.61 3k9d s MET 175 Cb -0.03 -4.07 0.19 0.00 2.01 0.00 0.00 34.83 32.92 3k9d s MET 175 CO 0.04 -0.91 1.32 1.79 -0.01 0.00 0.00 175.02 177.25 3k9d h THR 176 N 5.58 0.00 -3.32 2.05 1.35 -1.99 -3.41 112.91 113.17 3k9d h THR 176 Ca -0.46 -0.96 -0.64 0.00 -0.55 0.00 0.00 66.41 63.81 3k9d h THR 176 Cb 1.21 1.68 -0.41 0.00 -1.73 0.00 0.00 68.15 68.91 3k9d h THR 176 CO 0.95 0.00 -0.62 -0.69 -0.25 0.00 0.00 175.52 174.90 3k9d s VAL 177 N -3.28 2.61 -0.13 6.82 1.01 -1.26 -5.09 120.40 121.07 3k9d s VAL 177 Ca 0.03 -3.46 -0.29 0.00 0.00 0.00 0.00 61.98 58.26 3k9d s VAL 177 Cb 0.08 -2.80 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 3k9d s VAL 177 CO 0.73 -0.83 1.16 -2.16 0.00 0.00 0.00 175.10 173.99 3k9d s PRO 178 N -0.47 4.31 0.21 2.72 0.04 -1.26 -4.68 135.00 135.88 3k9d s PRO 178 Ca 0.18 1.56 -0.00 0.00 0.04 0.00 0.00 61.00 62.78 3k9d s PRO 178 Cb -0.23 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.64 3k9d s PRO 178 CO -0.03 -0.54 0.14 0.95 0.04 0.00 0.00 177.00 177.57 3k9d s THR 179 N 2.76 0.03 0.17 1.26 -4.23 -1.26 -4.97 115.64 109.39 3k9d s THR 179 Ca 0.52 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.16 3k9d s THR 179 Cb -0.21 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.12 3k9d s THR 179 CO 0.16 0.00 1.57 0.16 -0.54 0.00 0.00 174.62 175.97 3k9d h ILE 180 N 2.57 1.27 0.06 2.99 3.07 -1.98 -2.07 117.51 123.41 3k9d h ILE 180 Ca -0.35 -2.20 -0.26 0.00 1.55 0.00 0.00 64.86 63.60 3k9d h ILE 180 Cb 1.25 2.24 0.01 0.00 -0.27 0.00 0.00 36.82 40.05 3k9d h ILE 180 CO 0.52 0.59 -1.09 1.56 -1.05 0.00 0.00 178.15 178.68 3k9d h GLN 181 N 0.00 0.48 -0.28 0.16 7.50 -1.97 -2.54 115.11 118.46 3k9d h GLN 181 Ca -0.01 -0.59 -0.12 0.00 0.50 0.00 0.00 58.65 58.44 3k9d h GLN 181 Cb 1.19 0.19 -0.01 0.00 0.05 0.00 0.00 27.48 28.90 3k9d h GLN 181 CO 0.08 1.23 -0.32 0.78 -1.50 0.00 0.00 178.83 179.10 3k9d h GLY 182 N 0.95 0.65 1.13 3.46 0.00 -1.81 -1.24 103.07 106.20 3k9d h GLY 182 Ca -0.12 -0.59 -0.19 0.00 0.00 0.00 0.00 47.33 46.42 3k9d h GLY 182 CO 0.20 0.54 -0.60 -0.84 0.00 0.00 0.00 176.54 175.83 3k9d h THR 183 N 0.51 1.28 -0.97 4.70 2.02 -1.43 -2.38 112.91 116.64 3k9d h THR 183 Ca 0.06 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 65.45 3k9d h THR 183 Cb 0.80 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.94 3k9d h THR 183 CO 0.07 0.58 0.62 -0.78 0.37 0.00 0.00 175.52 176.38 3k9d h ASP 184 N 0.58 1.13 -0.42 4.18 3.58 -1.39 -0.32 116.42 123.76 3k9d h ASP 184 Ca -0.01 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.38 3k9d h ASP 184 Cb 1.22 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.97 3k9d h ASP 184 CO 0.13 0.84 0.19 -0.61 -2.88 0.00 0.00 179.24 176.91 3k9d h GLN 185 N 1.32 0.61 -0.96 0.28 5.75 -1.14 0.04 115.11 121.01 3k9d h GLN 185 Ca 0.35 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.78 3k9d h GLN 185 Cb -0.12 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.27 3k9d h GLN 185 CO -0.07 0.54 0.64 1.25 -2.65 0.00 0.00 178.83 178.54 3k9d h LEU 186 N 0.54 1.08 -0.08 -2.39 5.85 -0.97 -0.99 115.31 118.35 3k9d h LEU 186 Ca 0.14 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 3k9d h LEU 186 Cb 0.14 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 3k9d h LEU 186 CO -0.02 0.76 -0.10 0.24 -0.34 0.00 0.00 178.44 178.98 3k9d h MET 187 N 1.27 0.22 0.00 1.25 2.86 -0.74 -3.32 114.93 116.46 3k9d h MET 187 Ca 0.37 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 3k9d h MET 187 Cb -0.08 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 3k9d h MET 187 CO -0.09 0.67 -0.38 0.87 1.06 0.00 0.00 176.91 179.04 3k9d h LYS 188 N -0.22 0.00 -6.64 1.72 1.57 -0.89 -3.41 116.57 108.70 3k9d h LYS 188 Ca 0.01 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 58.21 3k9d h LYS 188 Cb 0.64 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.05 3k9d h LYS 188 CO 0.02 0.38 0.45 1.58 -0.57 0.00 0.00 179.45 181.31 3k9d n HIS 189 N -3.50 2.01 0.04 -1.35 -0.00 -0.38 -4.85 115.22 107.18 3k9d n HIS 189 Ca -0.00 0.56 0.03 0.00 0.46 0.00 0.00 57.72 58.77 3k9d n HIS 189 Cb 0.52 -2.39 0.41 0.00 -0.12 0.00 0.00 29.99 28.41 3k9d n HIS 189 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3k9d h LYS 190 N 2.88 0.45 -0.00 1.57 3.64 -1.92 -2.72 116.57 120.47 3k9d h LYS 190 Ca -0.44 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3k9d h LYS 190 Cb 1.30 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3k9d h LYS 190 CO 0.66 0.38 -0.39 -0.25 -2.27 0.00 0.00 179.45 177.57 3k9d n ASP 191 N -4.40 0.49 -4.63 4.20 8.00 -1.26 -4.69 116.55 114.26 3k9d n ASP 191 Ca 0.02 -0.24 -0.43 0.00 0.71 0.00 0.00 54.79 54.85 3k9d n ASP 191 Cb 0.13 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 3k9d n ASP 191 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k9d s THR 192 N -2.92 3.69 0.02 -3.53 2.01 -1.03 -4.18 115.64 109.70 3k9d s THR 192 Ca 0.14 0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.87 3k9d s THR 192 Cb 0.18 -3.73 -0.28 0.00 0.01 0.00 0.00 72.50 68.68 3k9d s THR 192 CO 0.65 -0.33 0.94 0.00 -0.69 0.00 0.00 174.62 175.19 3k9d h ALA 193 N 10.90 0.22 -2.39 7.40 0.00 -1.23 -3.47 119.26 130.69 3k9d h ALA 193 Ca -0.33 -1.05 -0.09 0.00 0.00 0.00 0.00 54.91 53.44 3k9d h ALA 193 Cb 1.15 0.20 -0.19 0.00 0.00 0.00 0.00 17.79 18.96 3k9d h ALA 193 CO 1.01 1.09 -0.11 0.54 0.00 0.00 0.00 179.25 181.77 3k9d s VAL 194 N -2.63 0.04 -0.21 0.00 0.11 -1.21 -4.46 120.40 112.04 3k9d s VAL 194 Ca -0.08 -0.36 -0.01 0.00 -2.93 0.00 0.00 61.98 58.61 3k9d s VAL 194 Cb 0.07 -0.81 0.02 0.00 -1.53 0.00 0.00 36.38 34.12 3k9d s VAL 194 CO 0.86 -0.20 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.70 3k9d s ILE 195 N -1.65 2.68 -0.75 7.04 1.01 -0.77 -0.66 121.20 128.10 3k9d s ILE 195 Ca -0.10 -0.87 -0.23 0.00 0.00 0.00 0.00 60.65 59.45 3k9d s ILE 195 Cb -0.03 -2.25 0.07 0.00 0.01 0.00 0.00 42.46 40.27 3k9d s ILE 195 CO 0.04 0.38 1.09 -0.76 0.00 0.00 0.00 174.94 175.69 3k9d s LEU 196 N 1.35 4.19 -1.12 2.97 1.43 0.73 -0.56 118.68 127.67 3k9d s LEU 196 Ca 0.03 -1.11 -0.12 0.00 -1.03 0.00 0.00 54.13 51.90 3k9d s LEU 196 Cb -0.15 -2.45 0.23 0.00 0.03 0.00 0.00 46.19 43.85 3k9d s LEU 196 CO -0.07 -1.46 1.21 0.00 0.23 0.00 0.00 176.35 176.26 3k9d s ALA 197 N 4.22 4.36 -0.62 4.21 0.00 -0.82 -1.57 121.76 131.55 3k9d s ALA 197 Ca 0.28 -3.58 -0.19 0.00 0.00 0.00 0.00 51.96 48.47 3k9d s ALA 197 Cb -0.12 -3.79 0.10 0.00 0.00 0.00 0.00 23.12 19.31 3k9d s ALA 197 CO 0.06 -2.46 0.76 0.99 0.00 0.00 0.00 175.76 175.11 3k9d s THR 198 N 0.08 4.76 -1.00 0.00 2.01 -1.23 -2.82 115.64 117.43 3k9d s THR 198 Ca 0.34 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.39 3k9d s THR 198 Cb -0.07 -4.53 0.00 0.00 0.01 0.00 0.00 72.50 67.91 3k9d s THR 198 CO -0.05 -1.19 0.00 0.61 -0.69 0.00 0.00 174.62 173.30 3k9d n GLY 199 N 5.27 -0.76 3.55 4.40 0.00 -1.26 -3.60 105.19 112.79 3k9d n GLY 199 Ca -0.07 -0.75 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 3k9d n GLY 199 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k9d s GLY 200 N 0.00 1.57 0.09 -0.02 0.00 -1.26 -4.78 107.32 102.92 3k9d s GLY 200 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 44.72 44.56 3k9d s GLY 200 CO 0.00 0.62 1.24 1.48 0.00 0.00 0.00 173.10 176.44 3k9d h SER 201 N -2.37 0.92 -0.62 1.64 4.64 -1.96 -0.63 113.55 115.16 3k9d h SER 201 Ca -0.57 -0.68 -0.02 0.00 -0.47 0.00 0.00 61.79 60.05 3k9d h SER 201 Cb 1.32 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 3k9d h SER 201 CO 0.50 1.48 0.31 0.00 -0.87 0.00 0.00 176.83 178.25 3k9d h ALA 202 N 0.48 1.32 -0.23 5.18 0.00 -1.98 0.13 119.26 124.16 3k9d h ALA 202 Ca -0.10 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3k9d h ALA 202 Cb 1.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 3k9d h ALA 202 CO 0.19 0.53 -0.25 1.98 0.00 0.00 0.00 179.25 181.70 3k9d h MET 203 N 0.92 0.42 -0.03 0.00 1.85 -1.91 -2.43 114.93 113.75 3k9d h MET 203 Ca 0.23 -0.15 -0.18 0.00 -0.61 0.00 0.00 59.70 58.98 3k9d h MET 203 Cb 0.10 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.09 3k9d h MET 203 CO -0.03 0.64 -0.78 0.28 -0.40 0.00 0.00 176.91 176.62 3k9d h VAL 204 N 0.38 1.45 -0.08 -5.77 2.07 -0.07 -2.90 116.25 111.32 3k9d h VAL 204 Ca 0.06 -2.37 -0.17 0.00 0.82 0.00 0.00 66.70 65.04 3k9d h VAL 204 Cb 0.64 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 3k9d h VAL 204 CO 0.05 0.70 -0.69 0.50 0.02 0.00 0.00 177.57 178.15 3k9d h LYS 205 N 0.15 0.37 -0.97 1.57 3.64 -0.70 -2.30 116.57 118.33 3k9d h LYS 205 Ca -0.03 -0.29 0.04 0.00 -1.27 0.00 0.00 60.65 59.11 3k9d h LYS 205 Cb 1.37 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 33.18 3k9d h LYS 205 CO 0.12 0.92 0.63 0.00 -2.27 0.00 0.00 179.45 178.85 3k9d h ALA 206 N 1.00 1.40 -0.43 5.00 0.00 -1.40 -0.20 119.26 124.64 3k9d h ALA 206 Ca -0.02 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 3k9d h ALA 206 Cb 1.24 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3k9d h ALA 206 CO 0.12 0.49 -0.25 0.00 0.00 0.00 0.00 179.25 179.61 3k9d h ALA 207 N 1.45 0.76 0.00 0.00 0.00 -1.27 -1.69 119.26 118.51 3k9d h ALA 207 Ca 0.39 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k9d h ALA 207 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3k9d h ALA 207 CO -0.13 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.44 3k9d n TYR 208 N -4.10 0.01 0.07 0.00 4.01 -0.90 -2.75 117.16 113.51 3k9d n TYR 208 Ca -0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.84 3k9d n TYR 208 Cb 0.46 -0.51 0.20 0.00 -0.31 0.00 0.00 39.34 39.18 3k9d n TYR 208 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3k9d n SER 209 N -1.51 3.24 0.14 7.72 7.64 -0.11 -4.70 113.62 126.04 3k9d n SER 209 Ca 0.06 -1.93 0.12 0.00 1.01 0.00 0.00 58.87 58.13 3k9d n SER 209 Cb 0.28 -0.26 0.20 0.00 -1.01 0.00 0.00 64.21 63.41 3k9d n SER 209 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3k9d h SER 210 N 3.54 0.00 0.00 6.43 4.64 -1.12 -3.47 113.55 123.56 3k9d h SER 210 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3k9d h SER 210 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3k9d h SER 210 CO 0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 3k9d n GLY 211 N 1.21 0.52 3.43 -0.77 0.00 -1.26 -4.37 105.19 103.95 3k9d n GLY 211 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3k9d n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k9d s THR 212 N -2.19 2.86 0.02 2.61 2.01 -1.26 -5.08 115.64 114.61 3k9d s THR 212 Ca 0.00 -0.79 -0.33 0.00 0.31 0.00 0.00 61.69 60.88 3k9d s THR 212 Cb 0.00 -2.11 -0.11 0.00 0.01 0.00 0.00 72.50 70.28 3k9d s THR 212 CO 0.00 0.58 1.84 -2.65 -0.69 0.00 0.00 174.62 173.70 3k9d n PRO 213 N 2.52 2.44 -4.25 4.92 -0.02 -1.26 -4.77 135.00 134.58 3k9d n PRO 213 Ca -0.17 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 3k9d n PRO 213 Cb 0.52 -2.76 -0.09 0.00 -0.02 0.00 0.00 33.50 31.15 3k9d n PRO 213 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k9d s ALA 214 N 3.34 3.07 -0.27 3.55 0.00 -1.26 -1.85 121.76 128.34 3k9d s ALA 214 Ca 0.87 -1.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 3k9d s ALA 214 Cb -0.60 -1.03 0.08 0.00 0.00 0.00 0.00 23.12 21.57 3k9d s ALA 214 CO 0.44 0.65 0.05 -1.50 0.00 0.00 0.00 175.76 175.41 3k9d s ILE 215 N -1.20 1.00 0.44 0.00 2.07 0.27 -4.52 121.20 119.26 3k9d s ILE 215 Ca 0.22 -1.23 0.04 0.00 -1.41 0.00 0.00 60.65 58.26 3k9d s ILE 215 Cb -0.11 -1.61 -0.04 0.00 0.13 0.00 0.00 42.46 40.83 3k9d s ILE 215 CO 0.14 -0.46 0.03 -0.83 -1.91 0.00 0.00 174.94 171.91 3k9d s GLY 216 N 1.59 2.69 0.29 1.50 0.00 -1.26 -1.94 107.32 110.19 3k9d s GLY 216 Ca 0.05 -1.27 0.10 0.00 0.00 0.00 0.00 44.72 43.60 3k9d s GLY 216 CO -0.17 -2.05 -0.09 -1.34 0.00 0.00 0.00 173.10 169.45 3k9d s VAL 217 N -2.95 2.80 0.42 1.40 -7.23 -1.13 -3.97 120.40 109.75 3k9d s VAL 217 Ca 0.21 -2.15 0.07 0.00 -1.81 0.00 0.00 61.98 58.30 3k9d s VAL 217 Cb 0.05 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 3k9d s VAL 217 CO 0.11 -0.34 0.18 -0.83 -0.31 0.00 0.00 175.10 173.91 3k9d s GLY 218 N -3.61 2.36 0.31 2.32 0.00 -1.26 -4.79 107.32 102.65 3k9d s GLY 218 Ca 0.32 -2.03 -0.29 0.00 0.00 0.00 0.00 44.72 42.71 3k9d s GLY 218 CO 0.18 -1.93 1.37 2.56 0.00 0.00 0.00 173.10 175.28 3k9d s PRO 219 N -3.92 4.29 -0.53 2.90 0.04 -1.26 -4.99 135.00 131.54 3k9d s PRO 219 Ca 0.40 2.29 -0.19 0.00 0.04 0.00 0.00 61.00 63.54 3k9d s PRO 219 Cb 0.04 -3.07 0.08 0.00 0.04 0.00 0.00 34.50 31.59 3k9d s PRO 219 CO 0.22 -0.31 0.63 0.20 0.04 0.00 0.00 177.00 177.78 3k9d s GLY 220 N -0.19 1.81 -0.28 0.56 0.00 -1.26 -4.05 107.32 103.91 3k9d s GLY 220 Ca 0.52 -1.95 0.09 0.00 0.00 0.00 0.00 44.72 43.38 3k9d s GLY 220 CO 0.52 1.46 1.29 -2.01 0.00 0.00 0.00 173.10 174.36 3k9d n ASN 221 N 6.11 3.26 -4.65 1.64 5.15 -1.26 -4.73 115.26 120.77 3k9d n ASN 221 Ca -0.08 -3.83 -0.43 0.00 -0.60 0.00 0.00 54.58 49.64 3k9d n ASN 221 Cb 0.44 -0.50 -0.03 0.00 -0.53 0.00 0.00 39.78 39.16 3k9d n ASN 221 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3k9d s GLY 222 N -3.17 1.49 0.90 8.20 0.00 -1.26 -4.77 107.32 108.72 3k9d s GLY 222 Ca 0.45 0.70 -0.11 0.00 0.00 0.00 0.00 44.72 45.76 3k9d s GLY 222 CO -0.02 2.89 1.09 -4.14 0.00 0.00 0.00 173.10 172.92 3k9d s PRO 223 N 4.05 1.18 -0.32 2.90 0.02 -1.26 -0.67 135.00 140.89 3k9d s PRO 223 Ca 0.68 0.96 0.00 0.00 0.02 0.00 0.00 61.00 62.66 3k9d s PRO 223 Cb -0.28 -1.79 0.10 0.00 0.02 0.00 0.00 34.50 32.55 3k9d s PRO 223 CO 0.25 -2.33 0.09 0.00 -0.33 0.00 0.00 177.00 174.68 3k9d s ALA 224 N -2.85 1.85 -0.52 -1.55 0.00 0.08 -1.38 121.76 117.38 3k9d s ALA 224 Ca 0.64 -1.86 -0.25 0.00 0.00 0.00 0.00 51.96 50.49 3k9d s ALA 224 Cb -0.19 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.27 3k9d s ALA 224 CO 0.58 -1.66 0.96 0.12 0.00 0.00 0.00 175.76 175.76 3k9d s PHE 225 N 1.45 2.81 -0.52 0.00 5.36 0.16 -0.08 117.98 127.17 3k9d s PHE 225 Ca 0.10 0.16 -0.21 0.00 -0.96 0.00 0.00 56.93 56.02 3k9d s PHE 225 Cb -0.18 -4.09 0.05 0.00 -0.34 0.00 0.00 43.02 38.47 3k9d s PHE 225 CO -0.21 -1.29 0.74 0.42 -1.46 0.00 0.00 175.22 173.41 3k9d s ILE 226 N 3.99 4.70 0.79 3.12 1.01 -0.21 -0.01 121.20 134.59 3k9d s ILE 226 Ca 0.34 -0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.69 3k9d s ILE 226 Cb -0.11 -4.38 0.07 0.00 0.01 0.00 0.00 42.46 38.05 3k9d s ILE 226 CO 0.22 -0.90 1.13 -0.70 0.00 0.00 0.00 174.94 174.69 3k9d s GLU 227 N 3.12 2.10 0.00 2.79 -6.30 0.27 -4.11 118.70 116.56 3k9d s GLU 227 Ca 0.21 0.36 0.29 0.00 -2.50 0.00 0.00 54.97 53.33 3k9d s GLU 227 Cb -0.16 -1.94 1.65 0.00 0.00 0.00 0.00 34.13 33.67 3k9d s GLU 227 CO 0.15 -1.55 2.05 2.89 0.02 0.00 0.00 175.26 178.83 3k9d n ARG 228 N -3.33 0.75 -0.19 4.30 1.85 -1.26 -2.47 116.66 116.30 3k9d n ARG 228 Ca 0.07 0.01 0.08 0.00 -1.00 0.00 0.00 57.85 57.01 3k9d n ARG 228 Cb 0.59 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 30.68 3k9d n ARG 228 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 3k9d n SER 229 N -1.09 3.13 -4.80 2.89 3.41 -1.26 -5.01 113.62 110.88 3k9d n SER 229 Ca 0.19 -1.92 -0.35 0.00 -0.26 0.00 0.00 58.87 56.54 3k9d n SER 229 Cb 0.14 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.78 3k9d n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k9d s ALA 230 N -1.11 3.07 -0.60 7.33 0.00 -1.03 -3.73 121.76 125.69 3k9d s ALA 230 Ca 0.31 0.51 -0.26 0.00 0.00 0.00 0.00 51.96 52.52 3k9d s ALA 230 Cb 0.17 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 3k9d s ALA 230 CO 0.23 0.03 2.14 1.21 0.00 0.00 0.00 175.76 179.37 3k9d s ASN 231 N -1.90 4.79 0.11 0.00 3.84 -1.26 -4.90 114.94 115.61 3k9d s ASN 231 Ca 0.59 0.53 -0.18 0.00 0.21 0.00 0.00 52.86 54.01 3k9d s ASN 231 Cb -0.15 -2.52 -0.06 0.00 -0.55 0.00 0.00 41.25 37.98 3k9d s ASN 231 CO 0.19 -2.75 1.65 0.40 -2.79 0.00 0.00 177.10 173.80 3k9d h ILE 232 N 7.32 1.18 -0.85 -5.21 2.04 -1.95 0.35 117.51 120.39 3k9d h ILE 232 Ca -0.20 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3k9d h ILE 232 Cb 1.18 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 3k9d h ILE 232 CO 1.18 0.18 0.54 -0.65 0.00 0.00 0.00 178.15 179.40 3k9d h PRO 233 N 0.29 1.14 -0.20 2.37 0.11 -1.95 -2.02 132.00 131.75 3k9d h PRO 233 Ca 0.09 -0.08 -0.18 0.00 0.11 0.00 0.00 66.00 65.94 3k9d h PRO 233 Cb 0.19 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 3k9d h PRO 233 CO -0.01 0.78 -0.59 -0.09 -0.21 0.00 0.00 178.00 177.88 3k9d h ARG 234 N 1.17 0.65 0.31 1.05 2.43 -1.93 -2.29 114.38 115.76 3k9d h ARG 234 Ca 0.31 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 3k9d h ARG 234 Cb -0.09 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3k9d h ARG 234 CO -0.06 1.05 -0.15 0.00 -1.51 0.00 0.00 179.97 179.30 3k9d h ALA 235 N 0.85 -0.42 -0.53 2.80 0.00 -0.83 -1.52 119.26 119.61 3k9d h ALA 235 Ca -0.00 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3k9d h ALA 235 Cb 1.17 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 3k9d h ALA 235 CO 0.12 -0.73 0.32 0.28 0.00 0.00 0.00 179.25 179.24 3k9d h VAL 236 N -0.42 1.08 -0.48 0.00 2.07 -1.41 -0.88 116.25 116.20 3k9d h VAL 236 Ca -0.04 -0.22 0.06 0.00 0.82 0.00 0.00 66.70 67.32 3k9d h VAL 236 Cb 0.32 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.41 3k9d h VAL 236 CO 0.07 0.12 0.19 0.50 0.02 0.00 0.00 177.57 178.46 3k9d h LYS 237 N 0.65 0.36 -0.43 1.57 3.64 -1.37 -0.99 116.57 120.01 3k9d h LYS 237 Ca 0.21 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 3k9d h LYS 237 Cb -0.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3k9d h LYS 237 CO -0.08 0.24 0.12 0.45 -2.27 0.00 0.00 179.45 177.91 3k9d h HIS 238 N 0.37 0.70 -0.55 1.91 3.86 -0.78 0.52 115.15 121.19 3k9d h HIS 238 Ca 0.23 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.32 3k9d h HIS 238 Cb 0.22 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 3k9d h HIS 238 CO -0.15 0.65 0.20 0.82 0.86 0.00 0.00 177.93 180.31 3k9d h ILE 239 N 0.55 1.22 -0.03 2.45 2.04 -1.05 -2.10 117.51 120.59 3k9d h ILE 239 Ca 0.14 -0.72 -0.11 0.00 1.00 0.00 0.00 64.86 65.17 3k9d h ILE 239 Cb 0.29 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3k9d h ILE 239 CO -0.00 0.27 -0.50 -0.07 0.00 0.00 0.00 178.15 177.85 3k9d h LEU 240 N 0.75 0.08 -0.73 1.44 3.38 -0.96 0.11 115.31 119.37 3k9d h LEU 240 Ca 0.18 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3k9d h LEU 240 Cb 0.22 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 3k9d h LEU 240 CO -0.01 0.57 0.48 0.44 0.09 0.00 0.00 178.44 180.01 3k9d h ASP 241 N 0.06 0.82 0.00 -0.43 5.19 0.38 -3.12 116.42 119.31 3k9d h ASP 241 Ca -0.00 -0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.35 3k9d h ASP 241 Cb 0.91 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 3k9d h ASP 241 CO 0.07 0.58 -0.44 0.77 -3.12 0.00 0.00 179.24 177.10 3k9d h SER 242 N 0.96 0.00 -0.20 6.45 4.64 -1.26 -3.26 113.55 120.89 3k9d h SER 242 Ca 0.28 -0.25 0.06 0.00 -0.47 0.00 0.00 61.79 61.41 3k9d h SER 242 Cb -0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 3k9d h SER 242 CO -0.07 0.86 0.19 0.50 -0.87 0.00 0.00 176.83 177.45 3k9d h LYS 243 N -1.00 0.00 -0.00 4.77 1.63 -1.09 0.33 116.57 121.20 3k9d h LYS 243 Ca -0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 3k9d h LYS 243 Cb 0.59 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 3k9d h LYS 243 CO -0.04 0.00 -0.81 0.25 -3.45 0.00 0.00 179.45 175.39 3k9d n THR 244 N -3.96 0.00 -1.85 1.00 -2.24 -1.18 -2.86 114.28 103.19 3k9d n THR 244 Ca 0.02 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 3k9d n THR 244 Cb 0.32 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 3k9d n THR 244 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3k9d s PHE 245 N -2.90 1.57 -1.61 4.78 5.36 0.11 -0.88 117.98 124.42 3k9d s PHE 245 Ca 0.11 0.53 -0.04 0.00 -0.96 0.00 0.00 56.93 56.57 3k9d s PHE 245 Cb 0.17 -4.04 0.01 0.00 -0.34 0.00 0.00 43.02 38.81 3k9d s PHE 245 CO 0.78 -3.51 0.48 -3.47 -1.46 0.00 0.00 175.22 168.05 3k9d n ASP 246 N 10.49 -6.08 -3.66 6.13 2.03 -1.26 -2.45 116.55 121.75 3k9d n ASP 246 Ca 0.25 -0.23 -0.28 0.00 0.52 0.00 0.00 54.79 55.05 3k9d n ASP 246 Cb 0.46 -4.94 0.01 0.00 -0.72 0.00 0.00 41.12 35.92 3k9d n ASP 246 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3k9d n ASN 247 N -2.42 -4.44 0.00 1.67 3.02 -0.06 -3.24 115.26 109.79 3k9d n ASN 247 Ca -0.14 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 3k9d n ASN 247 Cb 0.63 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.21 3k9d n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k9d n GLY 248 N -1.46 0.54 0.16 7.41 0.00 -1.02 -3.71 105.19 107.10 3k9d n GLY 248 Ca 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 46.02 45.18 3k9d n GLY 248 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k9d h THR 249 N 0.00 1.39 -3.05 2.61 1.35 -1.65 -3.33 112.91 110.23 3k9d h THR 249 Ca 0.00 -1.86 -0.55 0.00 -0.55 0.00 0.00 66.41 63.45 3k9d h THR 249 Cb 0.06 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 3k9d h THR 249 CO 0.00 0.54 0.73 -0.63 -0.25 0.00 0.00 175.52 175.91 3k9d s ILE 250 N -3.81 4.15 0.28 6.82 1.01 -1.26 -4.86 121.20 123.53 3k9d s ILE 250 Ca -0.02 1.49 0.31 0.00 0.00 0.00 0.00 60.65 62.43 3k9d s ILE 250 Cb 0.13 -3.96 0.33 0.00 0.01 0.00 0.00 42.46 38.98 3k9d s ILE 250 CO 0.76 -0.00 2.03 0.00 0.00 0.00 0.00 174.94 177.72 3k9d n ALA 252 N -2.18 1.96 -0.79 0.00 0.00 -1.26 -4.42 120.51 113.82 3k9d n ALA 252 Ca -0.01 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 3k9d n ALA 252 Cb 0.28 -1.34 0.17 0.00 0.00 0.00 0.00 19.45 18.56 3k9d n ALA 252 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k9d s SER 253 N -3.05 2.69 0.82 0.00 1.04 -0.85 -3.08 113.70 111.27 3k9d s SER 253 Ca 0.10 1.90 -0.14 0.00 0.48 0.00 0.00 55.95 58.30 3k9d s SER 253 Cb 0.14 -2.45 0.06 0.00 0.10 0.00 0.00 66.02 63.87 3k9d s SER 253 CO 0.39 -3.19 1.00 -0.62 0.98 0.00 0.00 173.24 171.79 3k9d n GLU 254 N -4.28 0.11 0.00 4.02 4.71 -1.26 -4.53 120.64 119.42 3k9d n GLU 254 Ca 0.09 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 3k9d n GLU 254 Cb 0.53 -2.27 0.00 0.00 -1.01 0.00 0.00 31.44 28.69 3k9d n GLU 254 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 3k9d n GLN 255 N -2.74 1.57 -4.11 3.49 1.13 0.15 -4.88 117.38 111.99 3k9d n GLN 255 Ca 0.12 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 55.09 3k9d n GLN 255 Cb 0.51 -0.72 -0.10 0.00 0.11 0.00 0.00 30.24 30.04 3k9d n GLN 255 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3k9d s SER 256 N -2.04 0.31 -0.13 1.08 1.04 -1.25 -2.81 113.70 109.91 3k9d s SER 256 Ca 0.00 -1.11 0.01 0.00 0.48 0.00 0.00 55.95 55.33 3k9d s SER 256 Cb 0.00 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 3k9d s SER 256 CO 0.00 -0.72 -0.17 -0.69 0.98 0.00 0.00 173.24 172.64 3k9d s VAL 257 N -4.01 2.61 -0.22 5.02 1.01 0.39 -0.74 120.40 124.47 3k9d s VAL 257 Ca 0.19 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.30 3k9d s VAL 257 Cb 0.07 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.35 3k9d s VAL 257 CO -0.01 0.53 0.04 -0.69 0.00 0.00 0.00 175.10 174.97 3k9d s VAL 258 N 0.49 4.29 0.15 2.92 1.01 0.88 -0.36 120.40 129.77 3k9d s VAL 258 Ca -0.12 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 61.76 3k9d s VAL 258 Cb -0.16 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 3k9d s VAL 258 CO 0.05 0.40 -0.20 0.68 0.00 0.00 0.00 175.10 176.03 3k9d s VAL 259 N 1.11 1.90 0.34 2.92 -7.23 -0.35 -1.04 120.40 118.04 3k9d s VAL 259 Ca 0.04 -1.84 -0.16 0.00 -1.81 0.00 0.00 61.98 58.21 3k9d s VAL 259 Cb -0.14 -1.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 3k9d s VAL 259 CO 0.03 -0.21 0.77 -1.61 -0.31 0.00 0.00 175.10 173.77 3k9d s GLU 260 N -2.53 4.03 0.41 4.82 2.02 -1.26 -1.06 118.70 125.13 3k9d s GLU 260 Ca 0.14 0.73 0.09 0.00 0.02 0.00 0.00 54.97 55.96 3k9d s GLU 260 Cb -0.07 -2.39 0.87 0.00 0.10 0.00 0.00 34.13 32.64 3k9d s GLU 260 CO 0.07 0.13 2.00 -0.09 0.02 0.00 0.00 175.26 177.39 3k9d h ARG 261 N 2.20 0.34 -0.39 1.61 2.43 -1.59 -0.76 114.38 118.22 3k9d h ARG 261 Ca -0.48 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.56 3k9d h ARG 261 Cb 1.18 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3k9d h ARG 261 CO 0.65 0.32 -0.12 0.28 -1.51 0.00 0.00 179.97 179.59 3k9d h VAL 262 N 0.34 1.25 0.00 0.20 2.07 -1.89 -3.02 116.25 115.20 3k9d h VAL 262 Ca 0.08 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.46 3k9d h VAL 262 Cb 0.15 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3k9d h VAL 262 CO -0.00 0.39 -0.42 0.78 0.02 0.00 0.00 177.57 178.33 3k9d h ASN 263 N 0.63 0.00 -0.72 0.57 4.21 -1.78 -3.44 115.58 115.05 3k9d h ASN 263 Ca 0.11 -0.03 0.06 0.00 1.21 0.00 0.00 56.30 57.66 3k9d h ASN 263 Cb 0.58 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.69 3k9d h ASN 263 CO 0.04 0.01 -0.42 1.17 -1.29 0.00 0.00 177.43 176.94 3k9d n LYS 264 N -2.75 -0.32 -0.11 0.81 4.81 -0.35 -1.34 118.16 118.91 3k9d n LYS 264 Ca 0.03 1.29 -0.12 0.00 -0.87 0.00 0.00 58.31 58.64 3k9d n LYS 264 Cb 0.52 -1.91 -0.03 0.00 0.02 0.00 0.00 35.03 33.63 3k9d n LYS 264 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 3k9d h GLU 265 N 0.00 0.72 -0.63 1.64 5.08 -1.84 -1.49 114.58 118.06 3k9d h GLU 265 Ca 0.11 -0.32 0.03 0.00 -1.00 0.00 0.00 59.36 58.19 3k9d h GLU 265 Cb 0.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 3k9d h GLU 265 CO -0.67 0.93 0.42 0.00 -1.00 0.00 0.00 179.01 178.68 3k9d h ALA 266 N 0.78 1.65 -0.02 3.43 0.00 -1.73 0.16 119.26 123.54 3k9d h ALA 266 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3k9d h ALA 266 Cb 0.72 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3k9d h ALA 266 CO 0.05 0.28 -0.05 0.28 0.00 0.00 0.00 179.25 179.82 3k9d h VAL 267 N 0.75 1.47 -0.47 0.00 2.07 -1.07 -2.69 116.25 116.32 3k9d h VAL 267 Ca 0.25 -1.47 0.09 0.00 0.82 0.00 0.00 66.70 66.39 3k9d h VAL 267 Cb 0.07 2.42 -0.08 0.00 -1.52 0.00 0.00 31.29 32.18 3k9d h VAL 267 CO -0.07 0.39 -0.01 0.40 0.02 0.00 0.00 177.57 178.30 3k9d h ILE 268 N -0.53 0.63 -0.03 4.57 2.04 -0.93 -0.87 117.51 122.38 3k9d h ILE 268 Ca -0.00 -0.04 -0.09 0.00 1.00 0.00 0.00 64.86 65.73 3k9d h ILE 268 Cb 0.66 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 3k9d h ILE 268 CO 0.01 0.02 -0.42 0.00 0.00 0.00 0.00 178.15 177.76 3k9d h ALA 269 N 1.42 1.24 -0.00 1.87 0.00 -0.78 -0.31 119.26 122.70 3k9d h ALA 269 Ca 0.23 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 3k9d h ALA 269 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3k9d h ALA 269 CO -0.40 0.55 -0.76 1.49 0.00 0.00 0.00 179.25 180.14 3k9d h GLU 270 N 0.06 0.01 -0.00 0.00 4.57 -1.12 -0.93 114.58 117.17 3k9d h GLU 270 Ca 0.00 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3k9d h GLU 270 Cb 0.77 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.37 3k9d h GLU 270 CO 0.06 0.76 -0.00 0.74 -1.18 0.00 0.00 179.01 179.39 3k9d h PHE 271 N 0.01 0.00 0.00 0.92 0.04 -0.70 -2.39 116.94 114.81 3k9d h PHE 271 Ca -0.01 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3k9d h PHE 271 Cb 1.34 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.49 3k9d h PHE 271 CO 0.00 0.33 -0.12 0.00 -0.60 0.00 0.00 178.31 177.92 3k9d h ARG 272 N -0.33 0.00 0.00 1.51 3.08 -1.04 0.09 114.38 117.69 3k9d h ARG 272 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 3k9d h ARG 272 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3k9d h ARG 272 CO 0.00 0.12 -0.50 -0.22 -1.07 0.00 0.00 179.97 178.31 3k9d h LYS 273 N 0.00 0.00 -0.52 0.04 3.64 -1.16 -3.24 116.57 115.33 3k9d h LYS 273 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k9d h LYS 273 Cb 0.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 3k9d h LYS 273 CO 0.02 0.50 0.00 1.04 -2.27 0.00 0.00 179.45 178.73 3k9d n GLN 274 N -3.52 3.83 0.00 1.90 6.02 -0.44 -4.95 117.38 120.22 3k9d n GLN 274 Ca -0.00 -2.89 0.00 0.00 -0.01 0.00 0.00 57.00 54.10 3k9d n GLN 274 Cb 0.60 -1.94 0.00 0.00 1.02 0.00 0.00 30.24 29.92 3k9d n GLN 274 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3k9d n GLY 275 N 0.57 1.03 3.81 1.08 0.00 -0.63 -4.89 105.19 106.16 3k9d n GLY 275 Ca 0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 3k9d n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d s ALA 276 N -2.00 3.29 -0.23 4.61 0.00 -0.11 0.22 121.76 127.54 3k9d s ALA 276 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 3k9d s ALA 276 Cb 0.00 -2.96 0.01 0.00 0.00 0.00 0.00 23.12 20.17 3k9d s ALA 276 CO 0.00 0.26 -0.08 -1.58 0.00 0.00 0.00 175.76 174.36 3k9d s HIS 277 N -1.72 2.97 -0.23 0.00 2.46 -1.16 -4.31 115.29 113.31 3k9d s HIS 277 Ca 0.50 -1.34 -0.20 0.00 0.47 0.00 0.00 55.06 54.48 3k9d s HIS 277 Cb -0.15 -2.05 -0.02 0.00 -0.13 0.00 0.00 32.58 30.22 3k9d s HIS 277 CO 0.20 -0.68 0.60 -0.06 -2.47 0.00 0.00 174.74 172.33 3k9d s PHE 278 N 1.38 3.33 0.46 3.88 0.08 -1.26 -0.72 117.98 125.12 3k9d s PHE 278 Ca 0.03 0.83 -0.22 0.00 0.12 0.00 0.00 56.93 57.70 3k9d s PHE 278 Cb -0.15 -2.79 -0.08 0.00 -0.57 0.00 0.00 43.02 39.43 3k9d s PHE 278 CO -0.06 -0.23 1.06 -0.51 -0.10 0.00 0.00 175.22 175.38 3k9d s LEU 279 N 2.13 3.96 0.00 -0.37 1.43 0.92 -4.93 118.68 121.82 3k9d s LEU 279 Ca 0.26 2.00 -0.01 0.00 -1.03 0.00 0.00 54.13 55.36 3k9d s LEU 279 Cb -0.16 -4.41 0.11 0.00 0.03 0.00 0.00 46.19 41.77 3k9d s LEU 279 CO 0.09 -0.71 0.74 -1.54 0.23 0.00 0.00 176.35 175.16 3k9d n SER 280 N -0.63 0.89 -0.37 2.29 3.41 -1.26 -4.66 113.62 113.29 3k9d n SER 280 Ca 0.08 -1.77 -0.01 0.00 -0.26 0.00 0.00 58.87 56.90 3k9d n SER 280 Cb 0.51 -0.49 0.12 0.00 -0.26 0.00 0.00 64.21 64.10 3k9d n SER 280 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 3k9d h ASP 281 N -0.50 1.10 1.14 4.04 1.82 -1.99 0.12 116.42 122.15 3k9d h ASP 281 Ca -0.24 -0.02 -0.17 0.00 -0.39 0.00 0.00 57.03 56.21 3k9d h ASP 281 Cb 0.87 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.60 3k9d h ASP 281 CO 0.25 0.77 -0.79 0.00 -1.61 0.00 0.00 179.24 177.86 3k9d h ALA 282 N 1.39 0.51 0.00 -0.78 0.00 -1.99 -2.92 119.26 115.47 3k9d h ALA 282 Ca 0.38 -0.72 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 3k9d h ALA 282 Cb -0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3k9d h ALA 282 CO -0.11 0.99 -0.74 0.93 0.00 0.00 0.00 179.25 180.32 3k9d h GLU 283 N 0.00 0.00 0.02 0.00 5.08 -1.72 -2.67 114.58 115.28 3k9d h GLU 283 Ca -0.01 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 3k9d h GLU 283 Cb 1.58 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.84 3k9d h GLU 283 CO 0.10 0.65 -1.03 0.00 -1.00 0.00 0.00 179.01 177.74 3k9d h ALA 284 N 1.32 0.22 0.00 3.43 0.00 -0.84 -3.16 119.26 120.23 3k9d h ALA 284 Ca -0.02 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 3k9d h ALA 284 Cb 1.54 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 3k9d h ALA 284 CO 0.09 0.75 -0.51 -0.24 0.00 0.00 0.00 179.25 179.33 3k9d h VAL 285 N 0.31 1.03 0.01 0.00 3.04 -1.58 -2.91 116.25 116.16 3k9d h VAL 285 Ca -0.11 -2.01 -0.00 0.00 -1.01 0.00 0.00 66.70 63.56 3k9d h VAL 285 Cb 1.68 2.20 0.00 0.00 -2.01 0.00 0.00 31.29 33.16 3k9d h VAL 285 CO 0.19 0.50 -0.01 -0.61 -1.01 0.00 0.00 177.57 176.64 3k9d h GLN 286 N 0.00 -0.02 -0.13 4.17 4.15 -1.56 -3.23 115.11 118.50 3k9d h GLN 286 Ca -0.01 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.34 3k9d h GLN 286 Cb 1.16 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.85 3k9d h GLN 286 CO 0.07 0.64 -0.24 1.25 -1.93 0.00 0.00 178.83 178.61 3k9d h LEU 287 N -0.69 0.22 -1.54 -2.39 5.85 -1.64 -2.77 115.31 112.35 3k9d h LEU 287 Ca -0.00 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 3k9d h LEU 287 Cb 0.66 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3k9d h LEU 287 CO 0.00 0.47 0.26 1.23 -0.34 0.00 0.00 178.44 180.07 3k9d h GLY 288 N 0.93 0.60 1.91 3.75 0.00 -1.59 0.10 103.07 108.78 3k9d h GLY 288 Ca 0.03 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 46.98 3k9d h GLY 288 CO 0.04 0.23 -0.66 0.50 0.00 0.00 0.00 176.54 176.65 3k9d h LYS 289 N 0.58 0.09 0.06 4.80 1.79 -1.51 -2.34 116.57 120.04 3k9d h LYS 289 Ca 0.15 -0.07 -0.24 0.00 -2.18 0.00 0.00 60.65 58.31 3k9d h LYS 289 Cb -0.03 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.63 3k9d h LYS 289 CO -0.03 0.71 -1.07 0.35 -1.08 0.00 0.00 179.45 178.33 3k9d h PHE 290 N 0.06 0.48 -0.02 -1.35 3.57 -1.21 -3.35 116.94 115.13 3k9d h PHE 290 Ca -0.01 -0.30 -0.05 0.00 3.53 0.00 0.00 57.97 61.14 3k9d h PHE 290 Cb 1.17 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.88 3k9d h PHE 290 CO 0.01 1.17 -0.17 0.82 -2.23 0.00 0.00 178.31 177.91 3k9d h ILE 291 N 0.13 1.52 -3.38 1.41 2.04 -0.88 -3.42 117.51 114.93 3k9d h ILE 291 Ca -0.10 -1.77 -0.59 0.00 1.00 0.00 0.00 64.86 63.40 3k9d h ILE 291 Cb 1.75 2.62 -0.09 0.00 -0.74 0.00 0.00 36.82 40.37 3k9d h ILE 291 CO 0.18 0.48 0.56 -0.22 0.00 0.00 0.00 178.15 179.15 3k9d s LEU 292 N -8.67 4.04 0.42 1.44 2.96 -0.88 -0.10 118.68 117.89 3k9d s LEU 292 Ca -0.16 0.82 -0.09 0.00 -0.22 0.00 0.00 54.13 54.47 3k9d s LEU 292 Cb 0.01 -3.25 -0.06 0.00 0.50 0.00 0.00 46.19 43.39 3k9d s LEU 292 CO 0.73 -0.71 0.78 -0.13 -1.32 0.00 0.00 176.35 175.70 3k9d s ARG 293 N 3.20 3.73 -0.28 1.98 0.52 -0.80 -4.72 118.95 122.58 3k9d s ARG 293 Ca 0.37 0.42 -0.04 0.00 -0.52 0.00 0.00 55.73 55.96 3k9d s ARG 293 Cb -0.13 -2.38 -0.13 0.00 0.52 0.00 0.00 34.95 32.82 3k9d s ARG 293 CO 0.13 -0.08 2.34 -2.30 0.02 0.00 0.00 175.30 175.42 3k9d n PRO 294 N -1.51 1.51 0.00 3.54 -0.02 -1.26 -2.27 135.00 134.99 3k9d n PRO 294 Ca 0.02 -0.87 0.00 0.00 -2.02 0.00 0.00 63.50 60.63 3k9d n PRO 294 Cb 0.54 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3k9d n PRO 294 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3k9d n ASN 295 N 3.11 0.00 0.00 2.55 6.94 -1.26 -5.02 115.26 121.58 3k9d n ASN 295 Ca 0.32 -1.00 0.00 0.00 -0.02 0.00 0.00 54.58 53.88 3k9d n ASN 295 Cb 0.44 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 3k9d n ASN 295 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3k9d n GLY 296 N 0.00 0.83 3.96 4.83 0.00 -0.96 -5.05 105.19 108.80 3k9d n GLY 296 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3k9d n GLY 296 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k9d s SER 297 N -2.84 6.07 0.09 1.61 0.15 -1.26 -4.94 113.70 112.58 3k9d s SER 297 Ca 0.00 0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.75 3k9d s SER 297 Cb 0.00 -1.65 -0.06 0.00 -1.71 0.00 0.00 66.02 62.61 3k9d s SER 297 CO 0.00 -0.43 0.38 -0.04 1.20 0.00 0.00 173.24 174.36 3k9d s MET 298 N -4.31 3.71 -0.08 5.44 -1.94 -1.26 -1.90 119.30 118.97 3k9d s MET 298 Ca 0.43 0.10 -0.30 0.00 -1.71 0.00 0.00 55.69 54.21 3k9d s MET 298 Cb -0.10 -2.97 -0.04 0.00 2.01 0.00 0.00 34.83 33.73 3k9d s MET 298 CO 0.34 0.55 1.52 1.21 -0.01 0.00 0.00 175.02 178.63 3k9d s ASN 299 N -1.89 6.76 0.00 3.03 3.84 0.86 -4.91 114.94 122.63 3k9d s ASN 299 Ca 0.34 2.08 0.11 0.00 0.21 0.00 0.00 52.86 55.60 3k9d s ASN 299 Cb -0.13 -2.54 0.53 0.00 -0.55 0.00 0.00 41.25 38.56 3k9d s ASN 299 CO 0.19 -0.86 1.23 -2.65 -2.79 0.00 0.00 177.10 172.22 3k9d n PRO 300 N 6.78 0.15 0.00 0.43 -0.02 -1.26 -3.08 135.00 137.99 3k9d n PRO 300 Ca 0.16 0.18 0.13 0.00 -2.02 0.00 0.00 63.50 61.96 3k9d n PRO 300 Cb 0.43 -1.50 0.43 0.00 -0.02 0.00 0.00 33.50 32.84 3k9d n PRO 300 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k9d n ALA 301 N -1.28 2.87 -0.04 3.55 0.00 -1.26 -3.62 120.51 120.72 3k9d n ALA 301 Ca 0.05 -0.43 -0.03 0.00 0.00 0.00 0.00 53.44 53.04 3k9d n ALA 301 Cb 0.08 -1.14 -0.14 0.00 0.00 0.00 0.00 19.45 18.25 3k9d n ALA 301 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3k9d n ILE 302 N -0.27 1.02 -1.71 0.00 -5.35 -1.18 -4.87 119.36 107.00 3k9d n ILE 302 Ca 0.15 -0.73 -0.56 0.00 -0.27 0.00 0.00 62.75 61.34 3k9d n ILE 302 Cb 0.36 -0.44 -0.07 0.00 -1.74 0.00 0.00 39.64 37.75 3k9d n ILE 302 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3k9d n VAL 303 N -2.68 0.37 -1.18 7.28 0.31 -1.24 -2.43 118.33 118.76 3k9d n VAL 303 Ca -0.20 -0.07 -0.06 0.00 -0.01 0.00 0.00 64.34 64.00 3k9d n VAL 303 Cb 0.94 -1.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.47 3k9d n VAL 303 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k9d n GLY 304 N 4.28 0.75 3.93 2.92 0.00 -0.48 -4.89 105.19 111.71 3k9d n GLY 304 Ca 0.26 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 3k9d n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k9d s LYS 305 N -2.14 3.52 0.79 1.61 -0.14 -1.02 0.46 119.74 122.83 3k9d s LYS 305 Ca 0.00 -0.34 -0.11 0.00 -1.36 0.00 0.00 55.97 54.16 3k9d s LYS 305 Cb 0.00 -2.81 0.07 0.00 -1.68 0.00 0.00 37.83 33.41 3k9d s LYS 305 CO 0.00 0.36 1.09 -1.54 -0.76 0.00 0.00 175.35 174.50 3k9d s SER 306 N -3.32 4.34 0.24 2.83 1.04 -1.26 -4.45 113.70 113.12 3k9d s SER 306 Ca 0.39 1.79 -0.05 0.00 0.48 0.00 0.00 55.95 58.56 3k9d s SER 306 Cb -0.11 -2.48 0.36 0.00 0.10 0.00 0.00 66.02 63.89 3k9d s SER 306 CO 0.30 -2.14 1.83 0.58 0.98 0.00 0.00 173.24 174.79 3k9d h VAL 307 N -1.20 0.97 -0.27 5.02 2.07 -1.88 -0.70 116.25 120.26 3k9d h VAL 307 Ca -0.44 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 3k9d h VAL 307 Cb 1.24 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3k9d h VAL 307 CO 0.51 0.16 -0.29 1.56 0.02 0.00 0.00 177.57 179.53 3k9d h GLN 308 N 0.85 0.54 -0.08 1.57 1.08 -1.93 -0.32 115.11 116.83 3k9d h GLN 308 Ca 0.38 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 3k9d h GLN 308 Cb 0.27 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3k9d h GLN 308 CO -0.21 0.78 0.03 1.25 -0.95 0.00 0.00 178.83 179.72 3k9d h HIS 309 N 0.47 0.12 -0.10 2.96 2.76 -1.67 -1.26 115.15 118.44 3k9d h HIS 309 Ca 0.06 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 3k9d h HIS 309 Cb 0.75 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.67 3k9d h HIS 309 CO 0.03 0.27 0.05 0.82 -1.30 0.00 0.00 177.93 177.79 3k9d h ILE 310 N -0.06 1.11 -0.90 6.26 2.04 -1.12 -2.16 117.51 122.68 3k9d h ILE 310 Ca 0.03 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.63 3k9d h ILE 310 Cb 0.20 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.36 3k9d h ILE 310 CO -0.00 0.09 0.58 0.00 0.00 0.00 0.00 178.15 178.83 3k9d h ALA 311 N 0.93 1.49 -0.47 1.87 0.00 -1.06 0.22 119.26 122.23 3k9d h ALA 311 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3k9d h ALA 311 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3k9d h ALA 311 CO -0.00 0.40 -0.08 -0.91 0.00 0.00 0.00 179.25 178.66 3k9d h ASN 312 N 1.06 0.89 0.85 0.00 4.21 -1.11 0.24 115.58 121.72 3k9d h ASN 312 Ca 0.37 -0.34 -0.10 0.00 1.21 0.00 0.00 56.30 57.44 3k9d h ASN 312 Cb 0.13 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.07 3k9d h ASN 312 CO -0.13 1.02 -0.48 -0.07 -1.29 0.00 0.00 177.43 176.48 3k9d h LEU 313 N 0.74 0.00 0.16 1.61 3.38 -0.93 -3.24 115.31 117.02 3k9d h LEU 313 Ca 0.12 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.82 3k9d h LEU 313 Cb 0.61 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.38 3k9d h LEU 313 CO 0.04 0.48 -1.30 0.00 0.09 0.00 0.00 178.44 177.76 3k9d h ALA 314 N 1.52 0.02 0.00 1.53 0.00 -0.53 -3.49 119.26 118.31 3k9d h ALA 314 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3k9d h ALA 314 Cb 1.04 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.13 3k9d h ALA 314 CO 0.06 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.41 3k9d n GLY 315 N 1.73 1.54 3.91 0.00 0.00 0.48 -4.95 105.19 107.90 3k9d n GLY 315 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 3k9d n GLY 315 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k9d s LEU 316 N 0.00 4.35 -0.27 0.99 1.43 0.56 -5.02 118.68 120.72 3k9d s LEU 316 Ca 0.00 0.39 -0.07 0.00 -1.03 0.00 0.00 54.13 53.42 3k9d s LEU 316 Cb 0.00 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.34 3k9d s LEU 316 CO 0.00 0.19 0.07 -0.89 0.23 0.00 0.00 176.35 175.95 3k9d s THR 317 N -1.45 4.11 -0.03 5.49 2.01 -1.26 -4.30 115.64 120.21 3k9d s THR 317 Ca 0.33 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.91 3k9d s THR 317 Cb -0.13 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.37 3k9d s THR 317 CO 0.23 0.21 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.57 3k9d s VAL 318 N 1.55 0.93 0.51 3.82 1.01 -1.26 -5.14 120.40 121.83 3k9d s VAL 318 Ca 0.05 -0.43 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 3k9d s VAL 318 Cb -0.16 -0.82 -0.08 0.00 0.00 0.00 0.00 36.38 35.31 3k9d s VAL 318 CO 0.03 0.29 0.93 -2.65 0.00 0.00 0.00 175.10 173.70 3k9d n PRO 319 N 3.33 1.08 -0.21 2.72 -0.02 -1.26 -4.94 135.00 135.70 3k9d n PRO 319 Ca -0.19 0.40 -0.06 0.00 -2.02 0.00 0.00 63.50 61.63 3k9d n PRO 319 Cb 0.54 -2.05 0.04 0.00 -0.02 0.00 0.00 33.50 32.00 3k9d n PRO 319 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k9d h ALA 320 N 0.97 0.76 -0.32 3.55 0.00 -2.02 -2.70 119.26 119.51 3k9d h ALA 320 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3k9d h ALA 320 Cb 1.35 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3k9d h ALA 320 CO 0.53 0.21 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 3k9d n ASP 321 N -4.65 3.21 -4.69 0.00 5.75 -1.26 -4.90 116.55 110.00 3k9d n ASP 321 Ca 0.04 -2.39 -0.42 0.00 -0.01 0.00 0.00 54.79 52.01 3k9d n ASP 321 Cb 0.03 -0.53 -0.03 0.00 -1.03 0.00 0.00 41.12 39.56 3k9d n ASP 321 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k9d s ALA 322 N -1.84 3.45 -0.11 2.12 0.00 -1.02 -4.80 121.76 119.56 3k9d s ALA 322 Ca 0.28 0.64 0.16 0.00 0.00 0.00 0.00 51.96 53.04 3k9d s ALA 322 Cb 0.20 -3.49 -0.22 0.00 0.00 0.00 0.00 23.12 19.62 3k9d s ALA 322 CO 0.10 -0.66 0.52 0.54 0.00 0.00 0.00 175.76 176.26 3k9d n ARG 323 N 4.89 0.65 -4.17 0.00 1.74 0.13 -4.83 116.66 115.08 3k9d n ARG 323 Ca 0.10 0.15 -0.14 0.00 -0.77 0.00 0.00 57.85 57.19 3k9d n ARG 323 Cb 0.47 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 30.13 3k9d n ARG 323 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3k9d s VAL 324 N -2.73 0.00 -0.17 1.55 -7.23 -1.26 -4.83 120.40 105.73 3k9d s VAL 324 Ca -0.06 -1.82 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 3k9d s VAL 324 Cb 0.08 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.54 3k9d s VAL 324 CO 0.83 0.00 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.67 3k9d s LEU 325 N -3.22 2.22 -0.17 1.32 1.43 -0.57 -2.97 118.68 116.72 3k9d s LEU 325 Ca 0.35 -0.60 -0.00 0.00 -1.03 0.00 0.00 54.13 52.85 3k9d s LEU 325 Cb 0.03 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.75 3k9d s LEU 325 CO 0.18 0.03 -0.14 -0.63 0.23 0.00 0.00 176.35 176.02 3k9d s ILE 326 N 1.10 2.63 -0.09 -0.59 1.01 0.11 -0.06 121.20 125.31 3k9d s ILE 326 Ca -0.00 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.92 3k9d s ILE 326 Cb -0.14 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 3k9d s ILE 326 CO -0.07 0.50 -0.21 0.00 0.00 0.00 0.00 174.94 175.16 3k9d s ALA 327 N 1.08 2.32 0.23 9.38 0.00 -0.32 -0.05 121.76 134.41 3k9d s ALA 327 Ca -0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 3k9d s ALA 327 Cb -0.14 -0.87 -0.09 0.00 0.00 0.00 0.00 23.12 22.02 3k9d s ALA 327 CO -0.04 0.36 1.26 -1.21 0.00 0.00 0.00 175.76 176.12 3k9d s GLU 328 N 0.04 4.44 0.01 0.00 2.02 -1.26 -0.19 118.70 123.76 3k9d s GLU 328 Ca -0.08 2.02 0.01 0.00 0.02 0.00 0.00 54.97 56.94 3k9d s GLU 328 Cb -0.15 -3.18 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 3k9d s GLU 328 CO 0.05 -0.15 -0.05 -2.00 0.02 0.00 0.00 175.26 173.14 3k9d s GLU 329 N -0.64 0.39 -0.06 1.61 2.56 0.22 -4.77 118.70 118.01 3k9d s GLU 329 Ca 0.53 -0.36 0.06 0.00 0.00 0.00 0.00 54.97 55.20 3k9d s GLU 329 Cb -0.36 -0.28 -0.08 0.00 2.00 0.00 0.00 34.13 35.41 3k9d s GLU 329 CO 0.41 0.07 0.03 0.25 -0.56 0.00 0.00 175.26 175.46 3k9d n THR 330 N 2.44 0.41 -3.24 -1.70 -2.24 -1.26 -4.30 114.28 104.38 3k9d n THR 330 Ca -0.16 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.16 3k9d n THR 330 Cb 0.57 -0.75 -0.00 0.00 -2.10 0.00 0.00 70.33 68.05 3k9d n THR 330 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k9d s LYS 331 N -2.18 2.67 0.00 -0.78 -0.14 -1.26 -5.08 119.74 112.97 3k9d s LYS 331 Ca -0.03 -1.40 0.00 0.00 -1.36 0.00 0.00 55.97 53.18 3k9d s LYS 331 Cb 0.02 -2.59 0.00 0.00 -1.68 0.00 0.00 37.83 33.58 3k9d s LYS 331 CO 0.27 -0.29 0.00 0.28 -0.76 0.00 0.00 175.35 174.85 3k9d n VAL 332 N -1.76 0.00 0.05 3.17 0.31 -1.26 -4.72 118.33 114.12 3k9d n VAL 332 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.30 3k9d n VAL 332 Cb 0.60 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.62 3k9d n VAL 332 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k9d n GLY 333 N 1.06 3.02 0.00 2.92 0.00 -1.26 -4.68 105.19 106.25 3k9d n GLY 333 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3k9d n GLY 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d n ALA 334 N -0.18 0.00 -0.94 4.61 0.00 -1.26 -4.42 120.51 118.32 3k9d n ALA 334 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 3k9d n ALA 334 Cb 0.99 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.50 3k9d n ALA 334 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3k9d n LYS 335 N 0.00 2.02 -3.81 0.00 2.85 -1.26 -4.88 118.16 113.09 3k9d n LYS 335 Ca 0.00 -2.04 -0.28 0.00 -1.05 0.00 0.00 58.31 54.94 3k9d n LYS 335 Cb 0.00 -1.80 -0.12 0.00 -0.65 0.00 0.00 35.03 32.46 3k9d n LYS 335 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 3k9d s ILE 336 N -2.90 2.31 -1.84 0.58 -1.09 -1.26 -4.97 121.20 112.03 3k9d s ILE 336 Ca 0.40 -3.75 0.01 0.00 -2.23 0.00 0.00 60.65 55.09 3k9d s ILE 336 Cb 0.32 -2.54 0.04 0.00 -1.58 0.00 0.00 42.46 38.69 3k9d s ILE 336 CO 0.00 -1.01 0.66 -0.81 -1.23 0.00 0.00 174.94 172.55 3k9d n PRO 337 N 2.39 0.04 0.04 2.79 -0.04 -1.26 -0.04 135.00 138.92 3k9d n PRO 337 Ca 0.18 0.08 -0.00 0.00 -0.04 0.00 0.00 63.50 63.72 3k9d n PRO 337 Cb 0.37 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 3k9d n PRO 337 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3k9d h TYR 338 N 0.00 0.00 -0.00 0.54 0.05 -1.95 -3.22 116.97 112.40 3k9d h TYR 338 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3k9d h TYR 338 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3k9d h TYR 338 CO 0.00 0.60 -0.05 -1.13 -1.05 0.00 0.00 178.16 176.53 3k9d n SER 339 N -2.92 0.06 -4.62 3.88 3.41 0.94 -4.52 113.62 109.85 3k9d n SER 339 Ca -0.09 0.38 -0.25 0.00 -0.26 0.00 0.00 58.87 58.65 3k9d n SER 339 Cb 0.84 -0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 64.30 3k9d n SER 339 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3k9d s ARG 340 N -2.97 2.04 0.17 4.33 0.52 -1.22 -4.79 118.95 117.03 3k9d s ARG 340 Ca 0.15 -1.80 -0.30 0.00 -0.52 0.00 0.00 55.73 53.25 3k9d s ARG 340 Cb 0.19 -1.88 -0.08 0.00 0.52 0.00 0.00 34.95 33.70 3k9d s ARG 340 CO 0.54 0.11 1.23 -1.83 0.02 0.00 0.00 175.30 175.38 3k9d s GLU 341 N -3.71 4.46 -0.31 3.54 -1.05 -1.26 -4.90 118.70 115.47 3k9d s GLU 341 Ca 0.35 1.91 -0.01 0.00 -0.15 0.00 0.00 54.97 57.06 3k9d s GLU 341 Cb 0.01 -3.24 0.10 0.00 -0.44 0.00 0.00 34.13 30.55 3k9d s GLU 341 CO 0.19 -0.16 0.09 0.15 0.95 0.00 0.00 175.26 176.49 3k9d s LYS 342 N 0.01 0.72 -1.46 -4.83 1.02 -1.26 -4.97 119.74 108.97 3k9d s LYS 342 Ca 0.55 -1.06 -0.12 0.00 0.02 0.00 0.00 55.97 55.36 3k9d s LYS 342 Cb -0.33 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 34.94 3k9d s LYS 342 CO 0.36 -0.97 2.52 1.28 -0.92 0.00 0.00 175.35 177.62 3k9d n LEU 343 N 4.85 7.42 -3.47 3.17 4.32 -1.26 -4.70 117.00 127.33 3k9d n LEU 343 Ca -0.02 -4.09 -0.12 0.00 -0.02 0.00 0.00 56.01 51.76 3k9d n LEU 343 Cb 0.42 -1.55 -0.03 0.00 -1.62 0.00 0.00 43.42 40.64 3k9d n LEU 343 CO 0.11 1.41 0.36 0.00 -1.22 0.00 0.00 177.39 178.05 3k9d s ALA 344 N 2.87 -1.48 -0.49 -1.18 0.00 -1.24 -1.38 121.76 118.86 3k9d s ALA 344 Ca 0.57 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 3k9d s ALA 344 Cb 0.16 0.79 -0.12 0.00 0.00 0.00 0.00 23.12 23.95 3k9d s ALA 344 CO -0.06 -0.72 1.69 -0.35 0.00 0.00 0.00 175.76 176.32 3k9d n PRO 345 N -0.26 1.05 -4.06 0.00 -0.04 -1.25 -4.72 135.00 125.73 3k9d n PRO 345 Ca -0.17 -1.22 -0.19 0.00 -0.04 0.00 0.00 63.50 61.87 3k9d n PRO 345 Cb 0.64 -2.45 -0.16 0.00 -0.04 0.00 0.00 33.50 31.49 3k9d n PRO 345 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k9d s ILE 346 N 4.80 0.42 -0.05 0.52 1.01 -1.26 -1.51 121.20 125.13 3k9d s ILE 346 Ca 0.38 -0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.03 3k9d s ILE 346 Cb 0.09 -0.48 -0.00 0.00 0.01 0.00 0.00 42.46 42.08 3k9d s ILE 346 CO 0.07 0.21 -0.18 -0.76 0.00 0.00 0.00 174.94 174.28 3k9d s LEU 347 N 1.05 1.92 0.56 2.97 1.43 0.91 -4.88 118.68 122.63 3k9d s LEU 347 Ca -0.09 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 52.46 3k9d s LEU 347 Cb -0.14 -1.03 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 3k9d s LEU 347 CO -0.01 0.15 1.05 0.00 0.23 0.00 0.00 176.35 177.78 3k9d s ALA 348 N 0.10 2.78 -0.19 4.21 0.00 -1.12 -1.17 121.76 126.37 3k9d s ALA 348 Ca -0.06 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 3k9d s ALA 348 Cb -0.13 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 19.80 3k9d s ALA 348 CO 0.03 -0.65 -0.03 0.12 0.00 0.00 0.00 175.76 175.23 3k9d s PHE 349 N -2.27 1.70 -0.12 0.00 5.36 0.73 -0.46 117.98 122.91 3k9d s PHE 349 Ca 0.65 -1.19 -0.01 0.00 -0.96 0.00 0.00 56.93 55.42 3k9d s PHE 349 Cb -0.16 -1.30 -0.02 0.00 -0.34 0.00 0.00 43.02 41.19 3k9d s PHE 349 CO 0.31 -0.65 -0.08 0.71 -1.46 0.00 0.00 175.22 174.05 3k9d s TYR 350 N 1.63 2.92 -0.26 10.12 2.02 0.51 -0.61 117.35 133.67 3k9d s TYR 350 Ca -0.01 -0.33 -0.06 0.00 -0.37 0.00 0.00 57.07 56.29 3k9d s TYR 350 Cb -0.17 -1.85 -0.01 0.00 -0.40 0.00 0.00 41.96 39.54 3k9d s TYR 350 CO -0.07 0.00 0.06 0.99 -1.57 0.00 0.00 175.55 174.96 3k9d s THR 351 N 0.03 3.99 0.19 -0.71 2.01 -1.26 -1.21 115.64 118.68 3k9d s THR 351 Ca -0.02 -0.46 0.08 0.00 0.31 0.00 0.00 61.69 61.61 3k9d s THR 351 Cb -0.14 -2.95 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 3k9d s THR 351 CO 0.03 0.24 -0.06 0.00 -0.69 0.00 0.00 174.62 174.14 3k9d s ALA 352 N 1.54 3.04 -0.13 7.40 0.00 -0.22 -4.99 121.76 128.40 3k9d s ALA 352 Ca 0.05 -1.46 -0.27 0.00 0.00 0.00 0.00 51.96 50.28 3k9d s ALA 352 Cb -0.16 -0.81 -0.26 0.00 0.00 0.00 0.00 23.12 21.89 3k9d s ALA 352 CO 0.02 0.45 0.73 0.93 0.00 0.00 0.00 175.76 177.89 3k9d h GLU 353 N 2.75 0.06 -5.58 0.00 4.39 -1.93 -2.05 114.58 112.22 3k9d h GLU 353 Ca -0.46 -0.10 -0.59 0.00 0.34 0.00 0.00 59.36 58.54 3k9d h GLU 353 Cb 1.21 0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 29.76 3k9d h GLU 353 CO 0.56 1.05 -0.61 0.95 -1.16 0.00 0.00 179.01 179.80 3k9d s THR 354 N -2.28 1.82 0.28 1.13 -4.23 -1.26 -4.46 115.64 106.64 3k9d s THR 354 Ca -0.19 -2.02 0.14 0.00 -1.18 0.00 0.00 61.69 58.44 3k9d s THR 354 Cb -0.01 -2.90 0.07 0.00 1.34 0.00 0.00 72.50 70.99 3k9d s THR 354 CO 0.71 -0.03 1.74 4.11 -0.54 0.00 0.00 174.62 180.61 3k9d h TRP 355 N 1.89 0.00 -0.10 3.99 5.08 -1.98 -2.31 115.95 122.51 3k9d h TRP 355 Ca -0.43 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 59.43 3k9d h TRP 355 Cb 1.24 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 3k9d h TRP 355 CO 0.70 0.45 -0.42 1.96 -1.28 0.00 0.00 178.44 179.84 3k9d h GLN 356 N 0.00 0.22 0.00 0.12 7.50 -1.99 -0.34 115.11 120.62 3k9d h GLN 356 Ca -0.00 -0.11 -0.13 0.00 0.50 0.00 0.00 58.65 58.91 3k9d h GLN 356 Cb 0.87 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.38 3k9d h GLN 356 CO 0.06 0.61 -0.63 1.49 -1.50 0.00 0.00 178.83 178.85 3k9d h GLU 357 N 0.18 0.00 -0.38 1.46 4.81 -1.93 -2.40 114.58 116.32 3k9d h GLU 357 Ca 0.02 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.09 3k9d h GLU 357 Cb 0.83 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 3k9d h GLU 357 CO 0.06 0.63 -0.36 0.00 -0.73 0.00 0.00 179.01 178.62 3k9d h ALA 358 N 1.37 0.64 -0.52 2.92 0.00 -1.03 -1.96 119.26 120.67 3k9d h ALA 358 Ca -0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3k9d h ALA 358 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 3k9d h ALA 358 CO 0.08 0.67 0.24 0.00 0.00 0.00 0.00 179.25 180.25 3k9d h GLU 360 N 0.69 0.13 -0.07 0.00 4.39 -1.38 -2.35 114.58 115.98 3k9d h GLU 360 Ca 0.18 -0.06 -0.14 0.00 0.34 0.00 0.00 59.36 59.68 3k9d h GLU 360 Cb 0.13 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.79 3k9d h GLU 360 CO -0.02 0.53 -0.51 1.25 -1.16 0.00 0.00 179.01 179.09 3k9d h LEU 361 N 0.11 0.57 -0.95 1.33 5.85 -1.31 -2.52 115.31 118.39 3k9d h LEU 361 Ca 0.01 -0.68 0.06 0.00 0.84 0.00 0.00 57.88 58.12 3k9d h LEU 361 Cb 0.78 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.58 3k9d h LEU 361 CO 0.06 1.16 0.60 0.28 -0.34 0.00 0.00 178.44 180.20 3k9d h SER 362 N 0.03 0.96 -0.38 1.25 0.02 -1.29 0.11 113.55 114.26 3k9d h SER 362 Ca -0.04 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.78 3k9d h SER 362 Cb 1.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.51 3k9d h SER 362 CO 0.10 0.62 -0.26 0.24 -1.14 0.00 0.00 176.83 176.39 3k9d h MET 363 N 1.10 0.89 -0.04 3.45 2.86 -1.48 -1.85 114.93 119.86 3k9d h MET 363 Ca 0.41 -0.39 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 3k9d h MET 363 Cb 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 3k9d h MET 363 CO -0.17 1.04 -0.31 0.22 1.06 0.00 0.00 176.91 178.75 3k9d h ASP 364 N 0.76 0.07 0.02 1.22 3.58 -0.92 0.70 116.42 121.85 3k9d h ASP 364 Ca 0.09 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 3k9d h ASP 364 Cb 0.82 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.85 3k9d h ASP 364 CO 0.07 0.38 -0.01 0.40 -2.88 0.00 0.00 179.24 177.20 3k9d h ILE 365 N 0.06 1.30 -0.21 2.25 2.04 -0.69 -3.27 117.51 118.99 3k9d h ILE 365 Ca 0.01 -0.99 -0.10 0.00 1.00 0.00 0.00 64.86 64.77 3k9d h ILE 365 Cb 0.58 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 3k9d h ILE 365 CO 0.04 0.25 -0.31 -0.07 0.00 0.00 0.00 178.15 178.07 3k9d h LEU 366 N -0.46 0.43 -0.47 1.44 3.38 -1.10 -2.29 115.31 116.24 3k9d h LEU 366 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3k9d h LEU 366 Cb 0.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3k9d h LEU 366 CO 0.00 0.72 0.00 -1.22 0.09 0.00 0.00 178.44 178.04 3k9d n TYR 367 N -4.09 0.13 -0.04 1.13 4.01 0.22 -1.36 117.16 117.16 3k9d n TYR 367 Ca -0.01 -0.06 -0.09 0.00 -0.16 0.00 0.00 57.90 57.58 3k9d n TYR 367 Cb 0.43 -0.03 -0.03 0.00 -0.31 0.00 0.00 39.34 39.41 3k9d n TYR 367 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 3k9d n HIS 368 N -0.20 0.00 -3.76 -0.72 8.25 -1.04 -5.04 115.22 112.70 3k9d n HIS 368 Ca 0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.36 3k9d n HIS 368 Cb 0.12 -0.31 -0.12 0.00 1.12 0.00 0.00 29.99 30.80 3k9d n HIS 368 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3k9d s GLU 369 N -2.16 0.30 0.00 -0.41 2.12 -0.89 -4.97 118.70 112.69 3k9d s GLU 369 Ca -0.12 0.43 0.00 0.00 0.36 0.00 0.00 54.97 55.64 3k9d s GLU 369 Cb 0.04 0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.52 3k9d s GLU 369 CO 0.15 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.21 3k9d n GLY 370 N 3.29 0.62 3.66 -1.50 0.00 -1.23 -3.90 105.19 106.13 3k9d n GLY 370 Ca -0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.40 3k9d n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d n ALA 371 N -1.59 1.07 -0.41 4.61 0.00 -0.46 -1.52 120.51 122.20 3k9d n ALA 371 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 3k9d n ALA 371 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 3k9d n ALA 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k9d n GLY 372 N 2.69 1.35 0.00 0.00 0.00 0.12 -3.97 105.19 105.38 3k9d n GLY 372 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3k9d n GLY 372 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3k9d n HIS 373 N -2.00 0.00 -4.25 1.61 -0.00 -0.58 -2.35 115.22 107.65 3k9d n HIS 373 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.50 3k9d n HIS 373 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.87 3k9d n HIS 373 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3k9d s THR 374 N 0.82 1.53 -0.07 3.57 2.01 -1.26 -2.21 115.64 120.03 3k9d s THR 374 Ca 0.00 -1.52 -0.11 0.00 0.31 0.00 0.00 61.69 60.38 3k9d s THR 374 Cb 0.00 -1.44 0.02 0.00 0.01 0.00 0.00 72.50 71.09 3k9d s THR 374 CO 0.00 -0.15 0.27 -0.22 -0.69 0.00 0.00 174.62 173.83 3k9d s LEU 375 N -1.96 1.00 -0.13 4.42 0.20 -0.98 -4.03 118.68 117.19 3k9d s LEU 375 Ca 0.05 0.35 0.01 0.00 0.69 0.00 0.00 54.13 55.23 3k9d s LEU 375 Cb -0.09 0.99 -0.01 0.00 -0.43 0.00 0.00 46.19 46.65 3k9d s LEU 375 CO 0.04 -0.22 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.10 3k9d s ILE 376 N -0.40 2.76 -0.14 6.68 1.09 -0.48 -0.06 121.20 130.66 3k9d s ILE 376 Ca -0.05 -0.76 -0.01 0.00 -1.10 0.00 0.00 60.65 58.73 3k9d s ILE 376 Cb -0.03 -2.15 -0.02 0.00 -1.06 0.00 0.00 42.46 39.20 3k9d s ILE 376 CO 0.01 0.53 -0.10 -0.51 -0.10 0.00 0.00 174.94 174.77 3k9d s ILE 377 N 0.51 3.30 -0.37 2.92 2.07 0.35 -0.66 121.20 129.32 3k9d s ILE 377 Ca -0.10 -0.57 -0.09 0.00 -1.41 0.00 0.00 60.65 58.48 3k9d s ILE 377 Cb -0.16 -2.40 0.05 0.00 0.13 0.00 0.00 42.46 40.07 3k9d s ILE 377 CO 0.04 0.52 0.18 -1.00 -1.91 0.00 0.00 174.94 172.77 3k9d s HIS 378 N 0.32 3.28 -0.07 3.50 3.76 0.98 -1.16 115.29 125.89 3k9d s HIS 378 Ca -0.09 -1.31 -0.30 0.00 -0.15 0.00 0.00 55.06 53.22 3k9d s HIS 378 Cb -0.15 -2.52 0.07 0.00 1.11 0.00 0.00 32.58 31.08 3k9d s HIS 378 CO 0.05 -0.74 0.68 0.45 -0.85 0.00 0.00 174.74 174.33 3k9d s SER 379 N 1.64 -0.66 0.00 1.40 0.15 -1.26 -0.57 113.70 114.41 3k9d s SER 379 Ca 0.01 0.79 0.15 0.00 0.70 0.00 0.00 55.95 57.60 3k9d s SER 379 Cb -0.20 0.64 0.24 0.00 -1.71 0.00 0.00 66.02 64.99 3k9d s SER 379 CO 0.04 -0.56 1.13 -0.62 1.20 0.00 0.00 173.24 174.43 3k9d n GLU 380 N 1.12 1.79 -2.87 5.44 -0.58 -1.24 -4.86 120.64 119.44 3k9d n GLU 380 Ca -0.18 -1.75 -0.43 0.00 -0.42 0.00 0.00 57.16 54.37 3k9d n GLU 380 Cb 0.57 -1.33 -0.03 0.00 -0.57 0.00 0.00 31.44 30.08 3k9d n GLU 380 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3k9d s ASP 381 N -1.19 6.43 0.49 1.62 -1.08 -1.26 -4.90 116.67 116.78 3k9d s ASP 381 Ca 0.24 -1.57 0.16 0.00 -0.52 0.00 0.00 52.55 50.86 3k9d s ASP 381 Cb 0.15 -2.42 1.20 0.00 -1.46 0.00 0.00 42.92 40.39 3k9d s ASP 381 CO 0.21 -1.25 2.08 0.07 0.52 0.00 0.00 175.17 176.80 3k9d h LYS 382 N 9.21 0.13 -0.25 4.34 2.10 -1.99 -1.52 116.57 128.58 3k9d h LYS 382 Ca -0.02 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.48 3k9d h LYS 382 Cb 1.04 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.33 3k9d h LYS 382 CO 1.16 0.09 -0.44 0.93 -2.00 0.00 0.00 179.45 179.20 3k9d h GLU 383 N 0.14 0.63 -0.08 0.07 5.08 -1.99 -1.60 114.58 116.84 3k9d h GLU 383 Ca 0.11 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 3k9d h GLU 383 Cb 0.27 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3k9d h GLU 383 CO -0.02 0.95 -0.08 0.82 -1.00 0.00 0.00 179.01 179.68 3k9d h ILE 384 N 0.51 1.37 -0.74 3.13 2.04 -1.73 -2.50 117.51 119.60 3k9d h ILE 384 Ca 0.04 -1.24 0.11 0.00 1.00 0.00 0.00 64.86 64.76 3k9d h ILE 384 Cb 0.96 2.02 -0.08 0.00 -0.74 0.00 0.00 36.82 38.99 3k9d h ILE 384 CO 0.09 0.35 0.35 0.40 0.00 0.00 0.00 178.15 179.34 3k9d h ILE 385 N -0.24 0.80 0.00 -0.67 2.04 -1.36 0.49 117.51 118.56 3k9d h ILE 385 Ca 0.01 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 3k9d h ILE 385 Cb 0.59 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 3k9d h ILE 385 CO 0.02 0.10 -0.28 -0.09 0.00 0.00 0.00 178.15 177.91 3k9d h ARG 386 N 0.57 0.00 0.09 2.37 2.43 -1.31 -1.05 114.38 117.48 3k9d h ARG 386 Ca 0.38 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 59.29 3k9d h ARG 386 Cb 0.45 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3k9d h ARG 386 CO -0.31 0.28 -1.15 0.93 -1.51 0.00 0.00 179.97 178.21 3k9d h GLU 387 N 0.00 0.21 -0.44 0.20 4.39 -0.71 -3.05 114.58 115.19 3k9d h GLU 387 Ca -0.00 -0.34 -0.10 0.00 0.34 0.00 0.00 59.36 59.26 3k9d h GLU 387 Cb 0.77 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 3k9d h GLU 387 CO 0.04 1.15 -0.13 0.74 -1.16 0.00 0.00 179.01 179.64 3k9d h PHE 388 N 0.06 0.97 -0.74 4.33 -1.00 -0.80 -3.00 116.94 116.77 3k9d h PHE 388 Ca -0.10 -0.22 0.10 0.00 2.81 0.00 0.00 57.97 60.57 3k9d h PHE 388 Cb 1.88 -0.23 -0.07 0.00 3.61 0.00 0.00 35.95 41.13 3k9d h PHE 388 CO 0.05 0.97 0.38 0.00 -1.61 0.00 0.00 178.31 178.10 3k9d h ALA 389 N 0.85 1.04 0.00 2.45 0.00 -1.24 0.18 119.26 122.54 3k9d h ALA 389 Ca 0.11 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3k9d h ALA 389 Cb 0.68 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3k9d h ALA 389 CO 0.05 -0.03 -0.34 -0.07 0.00 0.00 0.00 179.25 178.85 3k9d h LEU 390 N 0.63 0.00 0.00 0.00 3.38 -1.54 -3.38 115.31 114.40 3k9d h LEU 390 Ca 0.37 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.28 3k9d h LEU 390 Cb 0.40 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3k9d h LEU 390 CO -0.28 0.34 -1.44 1.17 0.09 0.00 0.00 178.44 178.33 3k9d n LYS 391 N -3.39 1.22 -2.31 1.13 4.81 -0.76 -5.01 118.16 113.85 3k9d n LYS 391 Ca 0.01 -0.05 -0.42 0.00 -0.87 0.00 0.00 58.31 56.97 3k9d n LYS 391 Cb 0.53 -1.20 -0.03 0.00 0.02 0.00 0.00 35.03 34.36 3k9d n LYS 391 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3k9d s LYS 392 N -2.43 4.28 -0.61 1.64 3.01 0.57 -4.90 119.74 121.30 3k9d s LYS 392 Ca -0.03 1.85 -0.06 0.00 -1.01 0.00 0.00 55.97 56.72 3k9d s LYS 392 Cb 0.04 -3.66 -0.12 0.00 -1.01 0.00 0.00 37.83 33.08 3k9d s LYS 392 CO 0.33 -0.60 2.49 -2.30 0.51 0.00 0.00 175.35 175.78 3k9d n PRO 393 N 5.82 2.01 -4.39 -1.68 -0.02 -1.26 -4.80 135.00 130.67 3k9d n PRO 393 Ca 0.13 -1.22 -0.20 0.00 -2.02 0.00 0.00 63.50 60.19 3k9d n PRO 393 Cb 0.44 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.59 3k9d n PRO 393 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3k9d s VAL 394 N 2.40 1.32 -0.52 -1.45 -7.23 -1.26 0.16 120.40 113.83 3k9d s VAL 394 Ca 0.47 -2.06 0.19 0.00 -1.81 0.00 0.00 61.98 58.77 3k9d s VAL 394 Cb 0.17 -2.47 -0.25 0.00 0.56 0.00 0.00 36.38 34.39 3k9d s VAL 394 CO -0.02 -0.26 0.64 -1.20 -0.31 0.00 0.00 175.10 173.95 3k9d n SER 395 N -0.54 0.74 -3.72 4.85 7.64 -0.94 -4.77 113.62 116.88 3k9d n SER 395 Ca -0.05 -0.54 -0.16 0.00 1.01 0.00 0.00 58.87 59.13 3k9d n SER 395 Cb 0.64 1.38 -0.16 0.00 -1.01 0.00 0.00 64.21 65.07 3k9d n SER 395 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k9d s ARG 396 N -3.03 0.01 -0.18 1.43 1.70 -0.98 -4.95 118.95 112.96 3k9d s ARG 396 Ca 0.01 0.36 -0.01 0.00 -0.47 0.00 0.00 55.73 55.62 3k9d s ARG 396 Cb 0.14 -0.28 -0.01 0.00 -0.57 0.00 0.00 34.95 34.23 3k9d s ARG 396 CO 0.79 -0.23 -0.11 -1.17 -1.08 0.00 0.00 175.30 173.51 3k9d s LEU 397 N 1.56 2.67 -0.22 -1.89 0.20 -1.26 -2.32 118.68 117.43 3k9d s LEU 397 Ca -0.04 -0.42 -0.07 0.00 0.69 0.00 0.00 54.13 54.30 3k9d s LEU 397 Cb -0.12 -1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 3k9d s LEU 397 CO -0.05 0.06 0.05 -0.76 -0.29 0.00 0.00 176.35 175.37 3k9d s LEU 398 N 0.98 3.53 -0.25 -0.68 1.43 0.92 -4.98 118.68 119.63 3k9d s LEU 398 Ca -0.01 -0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 3k9d s LEU 398 Cb -0.15 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 3k9d s LEU 398 CO -0.01 0.05 0.13 -0.69 0.23 0.00 0.00 176.35 176.06 3k9d s VAL 399 N 1.08 4.89 -1.36 -1.59 1.01 -1.26 -0.50 120.40 122.68 3k9d s VAL 399 Ca 0.04 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.04 3k9d s VAL 399 Cb -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 32.94 3k9d s VAL 399 CO 0.03 0.32 0.57 0.59 0.00 0.00 0.00 175.10 176.61 3k9d n ASN 400 N 4.71 -0.81 -3.76 3.32 3.02 -0.31 -4.98 115.26 116.46 3k9d n ASN 400 Ca -0.15 -0.91 -0.12 0.00 -0.03 0.00 0.00 54.58 53.37 3k9d n ASN 400 Cb 0.52 -3.58 -0.08 0.00 -0.61 0.00 0.00 39.78 36.03 3k9d n ASN 400 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3k9d s THR 401 N -3.80 0.08 0.23 3.41 -1.32 -1.26 -5.09 115.64 107.89 3k9d s THR 401 Ca 0.01 -0.63 -0.31 0.00 -1.21 0.00 0.00 61.69 59.56 3k9d s THR 401 Cb -0.01 -0.86 -0.11 0.00 -1.51 0.00 0.00 72.50 70.02 3k9d s THR 401 CO 0.85 -0.35 1.55 -2.84 -2.21 0.00 0.00 174.62 171.62 3k9d s PRO 402 N -2.25 4.19 0.10 7.08 0.02 -1.26 -4.83 135.00 138.06 3k9d s PRO 402 Ca -0.07 2.43 -0.33 0.00 0.02 0.00 0.00 61.00 63.05 3k9d s PRO 402 Cb -0.02 -3.09 -0.14 0.00 0.02 0.00 0.00 34.50 31.26 3k9d s PRO 402 CO -0.01 -0.57 1.53 0.78 -0.33 0.00 0.00 177.00 178.39 3k9d h GLY 403 N 5.65 -1.19 1.00 0.52 0.00 -1.81 0.47 103.07 107.70 3k9d h GLY 403 Ca -0.45 0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.51 3k9d h GLY 403 CO 0.84 -0.29 0.05 0.00 0.00 0.00 0.00 176.54 177.13 3k9d h ALA 404 N -0.66 0.09 0.00 3.60 0.00 -1.85 -1.25 119.26 119.20 3k9d h ALA 404 Ca -0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3k9d h ALA 404 Cb 0.75 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3k9d h ALA 404 CO -0.24 -0.41 -0.54 -0.07 0.00 0.00 0.00 179.25 177.99 3k9d h LEU 405 N 0.10 0.00 0.07 0.00 4.07 -1.89 -3.13 115.31 114.54 3k9d h LEU 405 Ca 0.03 0.00 -0.30 0.00 0.08 0.00 0.00 57.88 57.69 3k9d h LEU 405 Cb -0.01 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.71 3k9d h LEU 405 CO -0.01 0.54 -1.60 1.23 -1.08 0.00 0.00 178.44 177.52 3k9d h GLY 406 N 2.04 0.18 1.02 0.83 0.00 -0.78 0.17 103.07 106.53 3k9d h GLY 406 Ca -0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 3k9d h GLY 406 CO 0.07 0.40 0.18 -1.33 0.00 0.00 0.00 176.54 175.86 3k9d h GLY 407 N 2.25 1.05 2.00 4.60 0.00 -1.27 -2.92 103.07 108.78 3k9d h GLY 407 Ca -0.26 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.44 3k9d h GLY 407 CO 0.12 0.59 0.00 0.29 0.00 0.00 0.00 176.54 177.54 3k9d n ILE 408 N -4.36 0.62 -1.80 2.60 -5.35 -1.18 -4.88 119.36 105.00 3k9d n ILE 408 Ca 0.04 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 3k9d n ILE 408 Cb 0.22 -0.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.40 3k9d n ILE 408 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k9d n GLY 409 N 1.01 0.94 0.11 3.28 0.00 -1.10 -0.98 105.19 108.44 3k9d n GLY 409 Ca 0.05 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 3k9d n GLY 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d n ALA 410 N -1.71 1.41 0.42 4.61 0.00 0.53 -4.43 120.51 121.35 3k9d n ALA 410 Ca 0.00 -1.09 0.05 0.00 0.00 0.00 0.00 53.44 52.40 3k9d n ALA 410 Cb 0.37 -0.34 0.02 0.00 0.00 0.00 0.00 19.45 19.51 3k9d n ALA 410 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3k9d n THR 411 N -3.02 0.00 -4.64 0.00 -2.24 -0.83 -5.00 114.28 98.55 3k9d n THR 411 Ca -0.33 -0.46 -0.31 0.00 -2.27 0.00 0.00 64.05 60.68 3k9d n THR 411 Cb 1.08 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 70.40 3k9d n THR 411 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k9d s THR 412 N -1.02 1.46 -0.35 4.28 -4.23 -1.26 -4.94 115.64 109.58 3k9d s THR 412 Ca 0.10 -1.95 0.08 0.00 -1.18 0.00 0.00 61.69 58.74 3k9d s THR 412 Cb 0.08 -2.41 0.71 0.00 1.34 0.00 0.00 72.50 72.22 3k9d s THR 412 CO 0.17 0.00 1.81 0.59 -0.54 0.00 0.00 174.62 176.65 3k9d n ASN 413 N -1.22 4.38 -4.71 3.99 3.02 -1.26 -4.74 115.26 114.72 3k9d n ASN 413 Ca -0.14 -3.36 -0.30 0.00 -0.03 0.00 0.00 54.58 50.75 3k9d n ASN 413 Cb 0.67 -0.76 0.14 0.00 -0.61 0.00 0.00 39.78 39.22 3k9d n ASN 413 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3k9d s LEU 414 N -3.09 2.29 0.07 3.41 1.43 -1.26 -4.97 118.68 116.55 3k9d s LEU 414 Ca 0.55 1.56 -0.31 0.00 -1.03 0.00 0.00 54.13 54.90 3k9d s LEU 414 Cb 0.45 -3.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 3k9d s LEU 414 CO 0.12 -2.69 1.80 -0.69 0.23 0.00 0.00 176.35 175.12 3k9d s VAL 415 N -2.89 2.89 -0.52 -1.59 1.01 -1.26 -4.66 120.40 113.38 3k9d s VAL 415 Ca 0.64 0.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.58 3k9d s VAL 415 Cb -0.19 -3.14 -0.07 0.00 0.00 0.00 0.00 36.38 32.98 3k9d s VAL 415 CO 0.57 -0.01 2.37 -2.16 0.00 0.00 0.00 175.10 175.87 3k9d s PRO 416 N 3.26 2.10 -0.00 2.72 0.04 -1.26 -4.43 135.00 137.44 3k9d s PRO 416 Ca 0.80 1.29 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 3k9d s PRO 416 Cb -0.42 -4.59 -0.00 0.00 0.04 0.00 0.00 34.50 29.53 3k9d s PRO 416 CO 0.36 -3.31 0.05 0.00 0.04 0.00 0.00 177.00 174.14 3k9d s ALA 417 N 12.15 -0.12 -1.67 8.56 0.00 -0.15 -4.81 121.76 135.72 3k9d s ALA 417 Ca 0.95 -0.14 0.15 0.00 0.00 0.00 0.00 51.96 52.92 3k9d s ALA 417 Cb -0.16 0.02 0.21 0.00 0.00 0.00 0.00 23.12 23.19 3k9d s ALA 417 CO 0.24 -0.12 1.09 1.28 0.00 0.00 0.00 175.76 178.26 3k9d n LEU 418 N 2.19 2.57 -4.28 0.00 4.77 -1.26 -4.49 117.00 116.50 3k9d n LEU 418 Ca -0.19 -1.32 -0.36 0.00 -0.03 0.00 0.00 56.01 54.12 3k9d n LEU 418 Cb 0.57 -0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 3k9d n LEU 418 CO 0.22 0.54 -0.32 -0.89 -1.33 0.00 0.00 177.39 175.60 3k9d s THR 419 N -1.17 3.51 -0.51 -5.08 2.01 -1.26 -5.04 115.64 108.10 3k9d s THR 419 Ca 0.22 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 3k9d s THR 419 Cb 0.14 -2.83 0.13 0.00 0.01 0.00 0.00 72.50 69.95 3k9d s THR 419 CO 0.20 0.08 0.32 -0.76 -0.69 0.00 0.00 174.62 173.77 3k9d s LEU 420 N 1.41 5.31 0.17 4.42 1.43 -1.26 -2.75 118.68 127.42 3k9d s LEU 420 Ca 0.01 -2.37 -0.31 0.00 -1.03 0.00 0.00 54.13 50.43 3k9d s LEU 420 Cb -0.17 -1.86 -0.10 0.00 0.03 0.00 0.00 46.19 44.08 3k9d s LEU 420 CO -0.00 -0.49 1.57 -0.83 0.23 0.00 0.00 176.35 176.83 3k9d s GLY 421 N 1.45 1.58 -0.08 -3.19 0.00 -0.31 -4.33 107.32 102.44 3k9d s GLY 421 Ca 0.12 1.39 0.17 0.00 0.00 0.00 0.00 44.72 46.39 3k9d s GLY 421 CO -0.04 2.63 1.50 0.00 0.00 0.00 0.00 173.10 177.19 3k9d n GLY 423 N 0.81 -1.62 0.24 0.00 0.00 0.18 -3.08 105.19 101.71 3k9d n GLY 423 Ca 0.22 -1.16 0.01 0.00 0.00 0.00 0.00 46.02 45.08 3k9d n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9d h ALA 424 N -0.97 1.37 -0.15 4.61 0.00 -1.82 0.11 119.26 122.41 3k9d h ALA 424 Ca 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 3k9d h ALA 424 Cb 0.62 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3k9d h ALA 424 CO 0.00 0.43 -0.10 -0.24 0.00 0.00 0.00 179.25 179.34 3k9d h VAL 425 N 0.28 1.16 -0.46 0.00 3.04 -1.87 -0.30 116.25 118.11 3k9d h VAL 425 Ca 0.05 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 65.04 3k9d h VAL 425 Cb 0.48 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 3k9d h VAL 425 CO 0.03 0.22 0.00 0.61 -1.01 0.00 0.00 177.57 177.42 3k9d n GLY 426 N -0.95 2.26 2.21 3.17 0.00 -1.06 -4.88 105.19 105.94 3k9d n GLY 426 Ca -0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 46.02 45.32 3k9d n GLY 426 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k9d n GLY 427 N 0.73 0.78 3.85 -0.02 0.00 -0.12 -4.75 105.19 105.65 3k9d n GLY 427 Ca 0.20 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 3k9d n GLY 427 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k9d s SER 428 N -2.76 5.02 0.00 1.61 0.15 0.35 -4.95 113.70 113.12 3k9d s SER 428 Ca 0.00 -0.72 0.25 0.00 0.70 0.00 0.00 55.95 56.19 3k9d s SER 428 Cb 0.00 -0.67 0.55 0.00 -1.71 0.00 0.00 66.02 64.19 3k9d s SER 428 CO 0.00 -0.55 1.44 -1.54 1.20 0.00 0.00 173.24 173.79 3k9d n SER 429 N -1.45 1.06 -3.81 5.45 3.41 -1.26 -2.94 113.62 114.08 3k9d n SER 429 Ca 0.01 -0.86 -0.12 0.00 -0.26 0.00 0.00 58.87 57.64 3k9d n SER 429 Cb 0.61 0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 64.69 3k9d n SER 429 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k9d s SER 430 N -2.62 -0.16 0.00 4.04 0.15 -1.26 -4.92 113.70 108.93 3k9d s SER 430 Ca 0.20 0.32 0.16 0.00 0.70 0.00 0.00 55.95 57.33 3k9d s SER 430 Cb 0.19 0.32 0.41 0.00 -1.71 0.00 0.00 66.02 65.23 3k9d s SER 430 CO 0.58 -0.06 1.33 -1.54 1.20 0.00 0.00 173.24 174.75 3k9d n SER 431 N 3.06 3.26 -4.88 5.45 3.41 -1.26 0.49 113.62 123.14 3k9d n SER 431 Ca -0.13 -1.96 -0.29 0.00 -0.26 0.00 0.00 58.87 56.23 3k9d n SER 431 Cb 0.59 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 3k9d n SER 431 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3k9d s ASP 432 N -1.06 6.42 -0.50 4.04 1.01 -1.26 -4.58 116.67 120.74 3k9d s ASP 432 Ca 0.33 1.11 -0.29 0.00 0.71 0.00 0.00 52.55 54.41 3k9d s ASP 432 Cb 0.18 -2.32 0.03 0.00 1.01 0.00 0.00 42.92 41.81 3k9d s ASP 432 CO 0.23 -0.51 1.20 0.20 0.21 0.00 0.00 175.17 176.51 3k9d s ASN 433 N -3.55 6.53 0.15 0.27 -0.87 -1.26 -1.17 114.94 115.03 3k9d s ASN 433 Ca 0.51 0.42 -0.31 0.00 -1.57 0.00 0.00 52.86 51.90 3k9d s ASN 433 Cb -0.10 -2.55 -0.09 0.00 -0.02 0.00 0.00 41.25 38.48 3k9d s ASN 433 CO 0.38 -1.36 1.54 -0.63 -2.57 0.00 0.00 177.10 174.46 3k9d s ILE 434 N 4.79 2.79 0.00 0.60 -1.09 -1.11 -4.81 121.20 122.37 3k9d s ILE 434 Ca 0.49 0.55 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 3k9d s ILE 434 Cb -0.08 -3.35 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 3k9d s ILE 434 CO 0.30 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.66 3k9d n GLY 435 N 3.72 4.26 0.36 6.18 0.00 -1.26 -4.65 105.19 113.80 3k9d n GLY 435 Ca 0.13 -1.36 0.12 0.00 0.00 0.00 0.00 46.02 44.92 3k9d n GLY 435 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3k9d h PRO 436 N 0.00 0.50 0.00 1.61 0.11 -1.95 -2.38 132.00 129.89 3k9d h PRO 436 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 3k9d h PRO 436 Cb 0.00 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.00 3k9d h PRO 436 CO 0.00 0.33 0.00 0.93 -0.21 0.00 0.00 178.00 179.05 3k9d h GLU 437 N 0.52 0.00 -0.00 1.05 5.08 -1.92 -0.53 114.58 118.77 3k9d h GLU 437 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 3k9d h GLU 437 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3k9d h GLU 437 CO -0.12 0.00 -0.03 0.09 -1.00 0.00 0.00 179.01 177.95 3k9d n ASN 438 N -2.77 0.48 -0.36 1.42 4.13 -0.90 -4.21 115.26 113.05 3k9d n ASN 438 Ca 0.02 -0.92 0.06 0.00 1.68 0.00 0.00 54.58 55.42 3k9d n ASN 438 Cb 0.34 -0.04 0.09 0.00 -1.54 0.00 0.00 39.78 38.63 3k9d n ASN 438 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k9d n LEU 439 N -0.74 1.46 -4.02 3.41 4.77 -0.22 -5.00 117.00 116.66 3k9d n LEU 439 Ca 0.19 -2.35 -0.08 0.00 -0.03 0.00 0.00 56.01 53.74 3k9d n LEU 439 Cb 0.23 -0.26 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 3k9d n LEU 439 CO 0.20 0.60 -0.32 0.72 -1.33 0.00 0.00 177.39 177.26 3k9d s PHE 440 N -1.70 0.38 0.31 -1.77 -0.12 -1.12 -3.71 117.98 110.24 3k9d s PHE 440 Ca 0.21 -0.81 0.03 0.00 -0.05 0.00 0.00 56.93 56.32 3k9d s PHE 440 Cb 0.20 -0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.28 3k9d s PHE 440 CO -0.00 -0.34 0.47 -0.80 -0.05 0.00 0.00 175.22 174.50 3k9d s ASN 441 N -2.43 6.22 -0.26 1.98 0.01 0.13 -4.87 114.94 115.73 3k9d s ASN 441 Ca -0.01 0.20 -0.10 0.00 -0.71 0.00 0.00 52.86 52.24 3k9d s ASN 441 Cb 0.02 -1.82 -0.05 0.00 0.41 0.00 0.00 41.25 39.81 3k9d s ASN 441 CO -0.07 -0.26 0.17 -0.63 -1.51 0.00 0.00 177.10 174.80 3k9d s ILE 442 N -2.18 5.24 -0.25 0.60 -1.09 -1.26 -0.26 121.20 121.98 3k9d s ILE 442 Ca 0.39 0.14 -0.17 0.00 -2.23 0.00 0.00 60.65 58.78 3k9d s ILE 442 Cb -0.09 -3.47 -0.03 0.00 -1.58 0.00 0.00 42.46 37.28 3k9d s ILE 442 CO 0.33 0.29 0.47 -0.60 -1.23 0.00 0.00 174.94 174.20 3k9d s ARG 443 N 1.48 4.07 -0.10 2.79 3.52 0.10 -4.95 118.95 125.86 3k9d s ARG 443 Ca 0.07 0.25 -0.02 0.00 -0.13 0.00 0.00 55.73 55.90 3k9d s ARG 443 Cb -0.15 -3.64 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 3k9d s ARG 443 CO 0.08 -0.30 -0.02 1.03 -0.81 0.00 0.00 175.30 175.28 3k9d s ARG 444 N 2.13 3.14 -0.40 5.12 0.52 -1.26 -0.75 118.95 127.45 3k9d s ARG 444 Ca 0.20 -0.46 0.02 0.00 -0.52 0.00 0.00 55.73 54.97 3k9d s ARG 444 Cb -0.16 -2.79 0.12 0.00 0.52 0.00 0.00 34.95 32.64 3k9d s ARG 444 CO 0.09 0.57 0.17 0.42 0.02 0.00 0.00 175.30 176.57 3k9d s ILE 445 N -0.52 1.66 -0.16 1.52 1.09 -0.26 -4.97 121.20 119.56 3k9d s ILE 445 Ca 0.08 -2.35 -0.04 0.00 -1.10 0.00 0.00 60.65 57.24 3k9d s ILE 445 Cb -0.12 -2.19 -0.03 0.00 -1.06 0.00 0.00 42.46 39.06 3k9d s ILE 445 CO 0.02 -0.76 -0.03 0.00 -0.10 0.00 0.00 174.94 174.07 3k9d s ALA 446 N 0.67 3.03 0.10 9.38 0.00 -1.26 -1.66 121.76 132.02 3k9d s ALA 446 Ca 0.14 -0.81 -0.19 0.00 0.00 0.00 0.00 51.96 51.10 3k9d s ALA 446 Cb -0.22 -1.58 -0.07 0.00 0.00 0.00 0.00 23.12 21.26 3k9d s ALA 446 CO -0.08 0.22 0.58 0.99 0.00 0.00 0.00 175.76 177.48 3k9d s THR 447 N 0.34 4.73 -0.12 0.00 2.01 -0.17 -5.01 115.64 117.42 3k9d s THR 447 Ca -0.04 1.18 -0.36 0.00 0.31 0.00 0.00 61.69 62.79 3k9d s THR 447 Cb -0.14 -3.88 -0.13 0.00 0.01 0.00 0.00 72.50 68.36 3k9d s THR 447 CO 0.03 0.48 1.83 0.61 -0.69 0.00 0.00 174.62 176.88 3k9d n GLY 448 N 1.50 1.30 0.07 4.40 0.00 -1.26 -4.90 105.19 106.30 3k9d n GLY 448 Ca -0.09 0.87 -0.09 0.00 0.00 0.00 0.00 46.02 46.71 3k9d n GLY 448 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k9d n VAL 449 N 4.92 0.84 -4.53 1.61 0.31 -1.26 -5.07 118.33 115.16 3k9d n VAL 449 Ca 0.23 -0.38 -0.26 0.00 -0.01 0.00 0.00 64.34 63.92 3k9d n VAL 449 Cb 0.26 -0.93 -0.08 0.00 -0.91 0.00 0.00 33.84 32.17 3k9d n VAL 449 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3k9d s LEU 450 N -5.59 2.00 0.26 7.52 1.43 -1.26 -5.18 118.68 117.87 3k9d s LEU 450 Ca -0.16 -1.70 0.12 0.00 -1.03 0.00 0.00 54.13 51.36 3k9d s LEU 450 Cb 0.05 -0.11 -0.05 0.00 0.03 0.00 0.00 46.19 46.10 3k9d s LEU 450 CO 0.38 -0.95 -0.21 -1.61 0.23 0.00 0.00 176.35 174.20 3k9d s GLU 451 N -3.70 1.64 0.32 1.70 0.41 -1.26 -5.04 118.70 112.77 3k9d s GLU 451 Ca 0.22 -1.72 0.04 0.00 -0.41 0.00 0.00 54.97 53.11 3k9d s GLU 451 Cb 0.02 -1.76 0.66 0.00 -1.78 0.00 0.00 34.13 31.27 3k9d s GLU 451 CO 0.14 0.34 1.89 1.25 -0.49 0.00 0.00 175.26 178.39 3k9d h LEU 452 N 2.45 0.79 -1.29 1.80 6.46 -2.02 -1.74 115.31 121.75 3k9d h LEU 452 Ca -0.41 0.03 -0.07 0.00 -0.12 0.00 0.00 57.88 57.31 3k9d h LEU 452 Cb 1.25 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.03 3k9d h LEU 452 CO 0.58 0.46 -0.25 -0.33 -0.62 0.00 0.00 178.44 178.28 3k9d h GLU 453 N 0.87 0.17 -0.60 1.25 3.07 -1.96 -2.05 114.58 115.33 3k9d h GLU 453 Ca 0.42 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 59.15 3k9d h GLU 453 Cb 0.44 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 3k9d h GLU 453 CO -0.18 0.41 0.06 -0.44 -1.40 0.00 0.00 179.01 177.45 3k9d h ASP 454 N 0.16 0.96 -0.15 1.42 3.32 -1.73 -3.19 116.42 117.20 3k9d h ASP 454 Ca 0.03 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3k9d h ASP 454 Cb 0.52 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3k9d h ASP 454 CO 0.04 0.99 0.06 0.40 -1.72 0.00 0.00 179.24 179.00 3k9d h ILE 455 N 0.93 1.15 0.00 0.35 1.08 -1.09 -3.49 117.51 116.45 3k9d h ILE 455 Ca 0.18 -0.46 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 3k9d h ILE 455 Cb 0.46 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 3k9d h ILE 455 CO 0.02 0.14 0.00 0.54 -0.69 0.00 0.00 178.15 178.16