#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2o s ASN 2 N 0.00 0.85 0.20 0.41 2.20 -1.26 -5.19 114.94 112.15 3k2o s ASN 2 Ca 0.00 -1.42 -0.10 0.00 -0.94 0.00 0.00 52.86 50.40 3k2o s ASN 2 Cb 0.00 0.29 0.19 0.00 -2.00 0.00 0.00 41.25 39.73 3k2o s ASN 2 CO 0.00 -0.80 1.83 -0.74 -2.94 0.00 0.00 177.10 174.44 3k2o h HIS 3 N 2.44 0.72 -0.71 1.54 -0.00 -2.06 -2.84 115.15 114.24 3k2o h HIS 3 Ca -0.36 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.00 3k2o h HIS 3 Cb 1.25 -0.23 -0.03 0.00 -0.00 0.00 0.00 27.41 28.40 3k2o h HIS 3 CO 0.53 0.39 0.34 -0.22 -0.00 0.00 0.00 177.93 178.96 3k2o h LYS 4 N 0.74 1.03 -0.53 5.26 3.64 -2.05 -1.88 116.57 122.78 3k2o h LYS 4 Ca 0.28 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 3k2o h LYS 4 Cb 0.09 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 3k2o h LYS 4 CO -0.14 0.81 0.20 0.77 -2.27 0.00 0.00 179.45 178.83 3k2o h SER 5 N 1.00 0.75 -0.64 4.20 0.02 -1.96 -2.09 113.55 114.83 3k2o h SER 5 Ca 0.24 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3k2o h SER 5 Cb 0.13 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 3k2o h SER 5 CO -0.03 0.73 0.28 0.11 -1.14 0.00 0.00 176.83 176.77 3k2o h LYS 6 N 0.72 0.97 -0.09 3.45 1.57 -1.34 -2.60 116.57 119.25 3k2o h LYS 6 Ca 0.18 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3k2o h LYS 6 Cb 0.22 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 3k2o h LYS 6 CO -0.01 0.78 0.03 -0.22 -0.57 0.00 0.00 179.45 179.46 3k2o h LYS 7 N 0.95 0.15 -1.00 3.15 3.64 -1.07 -2.20 116.57 120.19 3k2o h LYS 7 Ca 0.23 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 3k2o h LYS 7 Cb 0.17 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 3k2o h LYS 7 CO -0.02 0.30 0.66 0.00 -2.27 0.00 0.00 179.45 178.12 3k2o h ARG 8 N -0.04 1.28 -0.46 1.90 2.47 -1.30 -1.96 114.38 116.27 3k2o h ARG 8 Ca 0.03 -0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.59 3k2o h ARG 8 Cb 0.22 -0.29 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 3k2o h ARG 8 CO -0.00 0.85 -0.03 0.82 0.56 0.00 0.00 179.97 182.16 3k2o h ILE 9 N 1.32 1.27 -0.40 2.04 2.04 -1.42 -2.79 117.51 119.56 3k2o h ILE 9 Ca 0.38 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 65.13 3k2o h ILE 9 Cb -0.09 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 3k2o h ILE 9 CO -0.10 0.38 0.26 -0.09 0.00 0.00 0.00 178.15 178.60 3k2o h ARG 10 N 0.69 0.53 -0.83 2.37 2.43 -1.10 -2.36 114.38 116.11 3k2o h ARG 10 Ca 0.13 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3k2o h ARG 10 Cb 0.55 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 3k2o h ARG 10 CO 0.03 0.37 0.46 0.93 -1.51 0.00 0.00 179.97 180.25 3k2o h GLU 11 N 0.54 1.15 -0.52 0.20 5.08 -1.37 -2.68 114.58 116.97 3k2o h GLU 11 Ca 0.15 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 3k2o h GLU 11 Cb -0.04 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.96 3k2o h GLU 11 CO -0.03 0.84 -0.07 0.00 -1.00 0.00 0.00 179.01 178.76 3k2o h ALA 12 N 1.25 0.71 -0.83 3.43 0.00 -1.32 -2.60 119.26 119.90 3k2o h ALA 12 Ca 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3k2o h ALA 12 Cb 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3k2o h ALA 12 CO -0.05 0.58 0.45 0.87 0.00 0.00 0.00 179.25 181.11 3k2o h LYS 13 N 0.83 1.16 -0.05 0.00 1.57 -1.32 -2.27 116.57 116.49 3k2o h LYS 13 Ca 0.14 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 3k2o h LYS 13 Cb 0.62 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 3k2o h LYS 13 CO 0.04 0.85 -0.56 0.00 -0.57 0.00 0.00 179.45 179.20 3k2o h ARG 14 N 1.16 0.16 0.07 3.15 2.47 -1.38 -2.54 114.38 117.48 3k2o h ARG 14 Ca 0.29 -0.10 -0.24 0.00 -1.26 0.00 0.00 59.98 58.67 3k2o h ARG 14 Cb 0.03 0.01 0.02 0.00 -1.65 0.00 0.00 29.97 28.38 3k2o h ARG 14 CO -0.05 0.68 -1.00 0.77 0.56 0.00 0.00 179.97 180.94 3k2o h SER 15 N 0.12 0.76 0.47 7.04 0.02 -1.38 -3.30 113.55 117.27 3k2o h SER 15 Ca -0.00 -0.81 -0.19 0.00 -0.84 0.00 0.00 61.79 59.95 3k2o h SER 15 Cb 1.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 3k2o h SER 15 CO 0.08 1.48 -0.83 0.00 -1.14 0.00 0.00 176.83 176.42 3k2o h ALA 16 N 0.29 0.55 -2.10 3.77 0.00 -1.46 -3.40 119.26 116.91 3k2o h ALA 16 Ca -0.14 -0.68 -0.57 0.00 0.00 0.00 0.00 54.91 53.51 3k2o h ALA 16 Cb 1.69 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 19.03 3k2o h ALA 16 CO 0.19 0.85 -1.03 0.54 0.00 0.00 0.00 179.25 179.81 3k2o n ARG 17 N -3.72 0.83 0.31 0.00 5.12 -0.96 -4.72 116.66 113.52 3k2o n ARG 17 Ca -0.04 -3.38 0.20 0.00 -1.93 0.00 0.00 57.85 52.70 3k2o n ARG 17 Cb 0.77 -1.41 0.96 0.00 -1.16 0.00 0.00 32.46 31.62 3k2o n ARG 17 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 3k2o h PRO 18 N 4.32 0.00 0.00 5.56 0.11 -1.78 -2.66 132.00 137.55 3k2o h PRO 18 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3k2o h PRO 18 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3k2o h PRO 18 CO 0.49 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.33 3k2o h GLU 19 N 0.00 0.00 -5.17 1.05 9.09 -1.93 -3.40 114.58 114.23 3k2o h GLU 19 Ca -0.00 0.00 -0.67 0.00 0.05 0.00 0.00 59.36 58.74 3k2o h GLU 19 Cb 0.25 0.00 -0.17 0.00 -1.65 0.00 0.00 28.75 27.19 3k2o h GLU 19 CO 0.00 0.00 0.17 -0.51 0.05 0.00 0.00 179.01 178.72 3k2o s LEU 20 N -5.26 4.77 0.08 3.06 1.43 -1.00 -4.96 118.68 116.80 3k2o s LEU 20 Ca 0.05 -0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 52.27 3k2o s LEU 20 Cb 0.09 -2.53 -0.23 0.00 0.03 0.00 0.00 46.19 43.55 3k2o s LEU 20 CO 0.52 -0.97 1.17 0.11 0.23 0.00 0.00 176.35 177.41 3k2o h LYS 21 N 9.07 0.49 -4.86 1.70 1.79 -1.87 -3.48 116.57 119.41 3k2o h LYS 21 Ca -0.27 -0.65 -0.43 0.00 -2.18 0.00 0.00 60.65 57.12 3k2o h LYS 21 Cb 1.09 0.21 -0.14 0.00 -1.58 0.00 0.00 32.23 31.82 3k2o h LYS 21 CO 0.99 1.27 -0.53 0.16 -1.08 0.00 0.00 179.45 180.27 3k2o s ASP 22 N -7.28 1.53 0.50 0.86 1.47 -1.26 -5.05 116.67 107.45 3k2o s ASP 22 Ca -0.07 -1.65 0.15 0.00 1.18 0.00 0.00 52.55 52.16 3k2o s ASP 22 Cb 0.07 0.49 1.20 0.00 -0.34 0.00 0.00 42.92 44.34 3k2o s ASP 22 CO 0.90 -0.98 2.12 -1.28 0.68 0.00 0.00 175.17 176.61 3k2o h SER 23 N 2.19 0.09 1.41 2.11 0.87 -2.02 -1.47 113.55 116.73 3k2o h SER 23 Ca -0.30 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 3k2o h SER 23 Cb 1.24 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3k2o h SER 23 CO 0.44 0.06 -0.07 0.25 -0.53 0.00 0.00 176.83 176.99 3k2o h LEU 24 N 0.11 0.00 -1.24 2.23 6.46 -1.98 -2.75 115.31 118.13 3k2o h LEU 24 Ca 0.06 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 3k2o h LEU 24 Cb 0.09 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.01 3k2o h LEU 24 CO -0.01 0.07 -0.28 0.44 -0.62 0.00 0.00 178.44 178.04 3k2o h ASP 25 N 0.00 0.15 1.58 1.25 5.19 -1.66 -2.69 116.42 120.24 3k2o h ASP 25 Ca -0.00 -0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.36 3k2o h ASP 25 Cb 0.79 -0.04 -0.00 0.00 0.18 0.00 0.00 39.33 40.26 3k2o h ASP 25 CO 0.01 0.44 -0.04 -0.50 -3.12 0.00 0.00 179.24 176.03 3k2o h TRP 26 N 0.14 0.00 0.00 4.55 4.06 -1.54 -3.35 115.95 119.81 3k2o h TRP 26 Ca 0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.97 3k2o h TRP 26 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.74 3k2o h TRP 26 CO 0.01 0.04 -0.01 0.25 -3.56 0.00 0.00 178.44 175.17 3k2o n THR 27 N -3.12 0.80 -0.28 1.49 -2.24 -1.19 -1.58 114.28 108.15 3k2o n THR 27 Ca 0.03 -0.82 0.10 0.00 -2.27 0.00 0.00 64.05 61.09 3k2o n THR 27 Cb 0.46 0.58 0.25 0.00 -2.10 0.00 0.00 70.33 69.52 3k2o n THR 27 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3k2o h ARG 28 N 0.00 0.33 0.00 -0.78 2.43 -1.62 -1.88 114.38 112.86 3k2o h ARG 28 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3k2o h ARG 28 Cb 0.66 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3k2o h ARG 28 CO 0.00 0.22 -0.02 0.72 -1.51 0.00 0.00 179.97 179.38 3k2o n HIS 29 N -5.10 0.44 -3.86 2.20 8.25 -1.26 -4.95 115.22 110.93 3k2o n HIS 29 Ca 0.19 0.13 -0.28 0.00 -0.26 0.00 0.00 57.72 57.50 3k2o n HIS 29 Cb 0.58 -0.70 0.03 0.00 1.12 0.00 0.00 29.99 31.01 3k2o n HIS 29 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3k2o n ASN 30 N -1.86 -3.78 0.25 0.41 5.15 -0.71 -4.89 115.26 109.84 3k2o n ASN 30 Ca 0.06 -0.79 0.12 0.00 -0.60 0.00 0.00 54.58 53.37 3k2o n ASN 30 Cb 0.38 -3.92 0.68 0.00 -0.53 0.00 0.00 39.78 36.39 3k2o n ASN 30 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 3k2o h TYR 31 N -2.04 0.00 -1.01 1.20 0.05 -1.91 -2.77 116.97 110.50 3k2o h TYR 31 Ca -0.59 0.00 0.25 0.00 0.05 0.00 0.00 58.73 58.44 3k2o h TYR 31 Cb 1.37 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 39.03 3k2o h TYR 31 CO 0.54 0.14 0.66 -0.92 -1.05 0.00 0.00 178.16 177.53 3k2o h TYR 32 N 0.00 0.58 0.00 4.88 3.20 -1.88 -2.84 116.97 120.90 3k2o h TYR 32 Ca -0.00 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 3k2o h TYR 32 Cb 0.38 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3k2o h TYR 32 CO 0.00 0.08 -1.74 0.39 -1.64 0.00 0.00 178.16 175.26 3k2o n GLU 33 N -4.56 0.79 -0.01 1.82 1.02 -1.06 -4.77 120.64 113.87 3k2o n GLU 33 Ca 0.23 -0.10 0.08 0.00 -0.02 0.00 0.00 57.16 57.35 3k2o n GLU 33 Cb 0.84 -1.35 -0.14 0.00 -0.02 0.00 0.00 31.44 30.77 3k2o n GLU 33 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3k2o n SER 34 N -2.14 0.83 -4.63 1.62 3.41 -1.14 -4.96 113.62 106.61 3k2o n SER 34 Ca -0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.16 3k2o n SER 34 Cb 0.53 1.77 -0.10 0.00 -0.26 0.00 0.00 64.21 66.15 3k2o n SER 34 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3k2o s PHE 35 N -3.20 3.28 0.07 7.33 5.36 -1.08 -5.07 117.98 124.67 3k2o s PHE 35 Ca -0.07 0.28 -0.30 0.00 -0.96 0.00 0.00 56.93 55.88 3k2o s PHE 35 Cb 0.11 -2.39 -0.05 0.00 -0.34 0.00 0.00 43.02 40.35 3k2o s PHE 35 CO 0.75 -0.07 1.05 0.45 -1.46 0.00 0.00 175.22 175.95 3k2o s SER 36 N 1.37 7.31 -0.12 6.13 0.15 -1.26 -4.96 113.70 122.32 3k2o s SER 36 Ca 0.10 1.86 0.15 0.00 0.70 0.00 0.00 55.95 58.76 3k2o s SER 36 Cb -0.15 -2.58 0.35 0.00 -1.71 0.00 0.00 66.02 61.93 3k2o s SER 36 CO 0.08 -0.26 1.24 0.18 1.20 0.00 0.00 173.24 175.68 3k2o n LEU 37 N 3.36 2.93 -4.68 3.45 4.77 -1.26 -5.06 117.00 120.51 3k2o n LEU 37 Ca 0.05 -2.84 -0.42 0.00 -0.03 0.00 0.00 56.01 52.77 3k2o n LEU 37 Cb 0.49 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3k2o n LEU 37 CO 0.53 0.68 1.42 -0.55 -1.33 0.00 0.00 177.39 178.13 3k2o s SER 38 N -2.15 6.55 0.30 -1.43 0.15 -1.26 -4.92 113.70 110.94 3k2o s SER 38 Ca 0.31 2.53 0.05 0.00 0.70 0.00 0.00 55.95 59.54 3k2o s SER 38 Cb 0.26 -2.55 0.47 0.00 -1.71 0.00 0.00 66.02 62.49 3k2o s SER 38 CO 0.06 -0.95 1.74 -0.65 1.20 0.00 0.00 173.24 174.64 3k2o h PRO 39 N 9.06 0.36 0.00 5.44 0.11 -1.97 -2.51 132.00 142.49 3k2o h PRO 39 Ca -0.44 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.53 3k2o h PRO 39 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3k2o h PRO 39 CO 0.94 0.63 0.00 0.00 -0.21 0.00 0.00 178.00 179.36 3k2o h ALA 40 N 1.38 1.00 -0.00 -0.75 0.00 -2.05 -2.55 119.26 116.29 3k2o h ALA 40 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3k2o h ALA 40 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3k2o h ALA 40 CO 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 179.25 179.16 3k2o n ALA 41 N -2.01 2.68 -2.54 0.00 0.00 -0.94 -4.90 120.51 112.79 3k2o n ALA 41 Ca -0.01 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.84 3k2o n ALA 41 Cb 0.16 -1.37 -0.04 0.00 0.00 0.00 0.00 19.45 18.20 3k2o n ALA 41 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3k2o s VAL 42 N -2.94 4.79 -1.18 0.00 1.01 -0.96 -5.02 120.40 116.11 3k2o s VAL 42 Ca 0.15 1.84 -0.11 0.00 0.00 0.00 0.00 61.98 63.86 3k2o s VAL 42 Cb 0.19 -4.22 0.22 0.00 0.00 0.00 0.00 36.38 32.57 3k2o s VAL 42 CO 0.57 0.26 1.35 0.00 0.00 0.00 0.00 175.10 177.28 3k2o n ALA 43 N 3.38 4.20 -2.29 5.51 0.00 -1.26 -4.96 120.51 125.08 3k2o n ALA 43 Ca 0.02 -4.44 -0.42 0.00 0.00 0.00 0.00 53.44 48.59 3k2o n ALA 43 Cb 0.50 -2.79 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 3k2o n ALA 43 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k2o s ASP 44 N 1.85 6.94 -0.09 0.00 -1.08 -1.26 -4.68 116.67 118.34 3k2o s ASP 44 Ca 0.38 2.13 0.19 0.00 -0.52 0.00 0.00 52.55 54.72 3k2o s ASP 44 Cb -0.04 -2.58 0.40 0.00 -1.46 0.00 0.00 42.92 39.24 3k2o s ASP 44 CO -0.02 -0.60 1.18 -0.46 0.52 0.00 0.00 175.17 175.79 3k2o n ASN 45 N 4.37 1.28 -4.76 -0.34 0.23 -0.73 -5.01 115.26 110.30 3k2o n ASN 45 Ca 0.11 -2.79 -0.32 0.00 -0.53 0.00 0.00 54.58 51.05 3k2o n ASN 45 Cb 0.44 -0.39 -0.07 0.00 -2.08 0.00 0.00 39.78 37.68 3k2o n ASN 45 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3k2o s VAL 46 N -1.37 4.54 0.38 3.53 0.11 -1.25 -4.87 120.40 121.47 3k2o s VAL 46 Ca 0.34 -0.59 -0.26 0.00 -2.93 0.00 0.00 61.98 58.53 3k2o s VAL 46 Cb 0.36 -3.11 -0.09 0.00 -1.53 0.00 0.00 36.38 32.01 3k2o s VAL 46 CO -0.11 0.27 1.23 -0.70 -3.33 0.00 0.00 175.10 172.45 3k2o s GLU 47 N -1.96 4.12 -0.02 1.54 2.12 -1.26 -4.96 118.70 118.28 3k2o s GLU 47 Ca 0.25 2.01 0.05 0.00 0.36 0.00 0.00 54.97 57.63 3k2o s GLU 47 Cb -0.12 -2.81 -0.03 0.00 0.26 0.00 0.00 34.13 31.43 3k2o s GLU 47 CO 0.16 -0.31 -0.15 1.03 -0.54 0.00 0.00 175.26 175.45 3k2o s ARG 48 N -2.12 2.39 0.02 4.30 0.52 -1.26 -2.47 118.95 120.33 3k2o s ARG 48 Ca 0.55 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 55.02 3k2o s ARG 48 Cb -0.35 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.78 3k2o s ARG 48 CO 0.45 0.60 -0.10 0.00 0.02 0.00 0.00 175.30 176.27 3k2o s ALA 49 N -0.79 0.80 -0.40 2.13 0.00 -0.92 -5.00 121.76 117.57 3k2o s ALA 49 Ca 0.13 -0.60 -0.22 0.00 0.00 0.00 0.00 51.96 51.27 3k2o s ALA 49 Cb -0.11 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3k2o s ALA 49 CO 0.02 0.14 0.73 0.34 0.00 0.00 0.00 175.76 176.98 3k2o s ASP 50 N -0.84 6.44 0.60 0.00 2.15 -1.26 -1.34 116.67 122.42 3k2o s ASP 50 Ca -0.01 0.05 0.34 0.00 0.43 0.00 0.00 52.55 53.37 3k2o s ASP 50 Cb -0.06 -2.36 1.90 0.00 -0.30 0.00 0.00 42.92 42.09 3k2o s ASP 50 CO 0.00 -0.76 2.23 0.00 -0.17 0.00 0.00 175.17 176.47 3k2o h ALA 51 N 8.70 1.26 0.00 3.66 0.00 -1.54 -2.20 119.26 129.14 3k2o h ALA 51 Ca -0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3k2o h ALA 51 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3k2o h ALA 51 CO 0.91 0.04 0.00 1.28 0.00 0.00 0.00 179.25 181.47 3k2o n LEU 52 N -3.50 0.61 -0.35 0.00 4.77 -1.26 -3.19 117.00 114.08 3k2o n LEU 52 Ca -0.02 0.59 0.05 0.00 -0.03 0.00 0.00 56.01 56.60 3k2o n LEU 52 Cb 0.13 -0.44 0.12 0.00 -2.33 0.00 0.00 43.42 40.90 3k2o n LEU 52 CO 0.26 -0.30 0.59 0.00 -1.33 0.00 0.00 177.39 176.60 3k2o n GLN 53 N -2.11 2.58 -4.01 3.23 6.02 -0.83 -4.99 117.38 117.27 3k2o n GLN 53 Ca 0.04 -2.12 -0.34 0.00 -0.01 0.00 0.00 57.00 54.57 3k2o n GLN 53 Cb 0.33 -1.33 -0.15 0.00 1.02 0.00 0.00 30.24 30.11 3k2o n GLN 53 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3k2o s LEU 54 N -1.73 2.58 0.70 1.08 2.96 -1.19 -5.05 118.68 118.02 3k2o s LEU 54 Ca 0.21 -0.57 -0.11 0.00 -0.22 0.00 0.00 54.13 53.44 3k2o s LEU 54 Cb 0.15 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.24 3k2o s LEU 54 CO 0.06 -0.02 1.07 -0.94 -1.32 0.00 0.00 176.35 175.20 3k2o s SER 55 N 1.37 5.44 0.31 3.68 1.04 -1.26 -4.91 113.70 119.37 3k2o s SER 55 Ca 0.05 1.39 -0.00 0.00 0.48 0.00 0.00 55.95 57.87 3k2o s SER 55 Cb -0.14 -2.27 0.48 0.00 0.10 0.00 0.00 66.02 64.19 3k2o s SER 55 CO -0.08 -1.38 1.90 0.58 0.98 0.00 0.00 173.24 175.25 3k2o h VAL 56 N -0.67 1.20 -0.62 5.02 2.07 -1.98 -2.05 116.25 119.22 3k2o h VAL 56 Ca -0.45 -0.60 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 3k2o h VAL 56 Cb 1.23 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3k2o h VAL 56 CO 0.60 0.24 0.10 -0.33 0.02 0.00 0.00 177.57 178.21 3k2o h GLU 57 N 0.86 1.00 -0.61 1.57 3.07 -2.01 -2.79 114.58 115.68 3k2o h GLU 57 Ca 0.21 -0.25 -0.10 0.00 -0.50 0.00 0.00 59.36 58.72 3k2o h GLU 57 Cb 0.12 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 3k2o h GLU 57 CO -0.02 0.93 -0.00 0.93 -1.40 0.00 0.00 179.01 179.44 3k2o h GLU 58 N 0.95 1.07 -0.77 2.33 5.08 -1.86 -2.57 114.58 118.81 3k2o h GLU 58 Ca 0.19 -0.34 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3k2o h GLU 58 Cb 0.41 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 3k2o h GLU 58 CO 0.01 1.05 0.51 0.35 -1.00 0.00 0.00 179.01 179.93 3k2o h PHE 59 N 0.97 0.97 -0.36 4.33 3.57 -1.31 -1.98 116.94 123.13 3k2o h PHE 59 Ca 0.17 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 3k2o h PHE 59 Cb 0.57 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 3k2o h PHE 59 CO 0.04 0.61 -0.01 0.28 -2.23 0.00 0.00 178.31 177.01 3k2o h VAL 60 N 1.05 1.26 -0.65 1.41 2.07 -1.47 -1.57 116.25 118.36 3k2o h VAL 60 Ca 0.28 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 3k2o h VAL 60 Cb -0.12 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3k2o h VAL 60 CO -0.06 0.33 0.16 -0.08 0.02 0.00 0.00 177.57 177.94 3k2o h GLU 61 N 0.46 1.03 0.00 1.57 4.81 -1.39 -1.37 114.58 119.70 3k2o h GLU 61 Ca 0.10 -0.25 -0.27 0.00 -0.13 0.00 0.00 59.36 58.81 3k2o h GLU 61 Cb 0.47 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 3k2o h GLU 61 CO 0.02 0.93 -1.68 0.54 -0.73 0.00 0.00 179.01 178.09 3k2o n ARG 62 N -4.31 0.63 0.01 1.92 1.74 -0.75 -4.67 116.66 111.23 3k2o n ARG 62 Ca 0.04 0.28 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 3k2o n ARG 62 Cb 0.25 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 3k2o n ARG 62 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k2o n TYR 63 N -3.01 -0.10 0.09 -1.55 4.01 -0.64 -4.81 117.16 111.14 3k2o n TYR 63 Ca -0.16 0.02 -0.12 0.00 -0.16 0.00 0.00 57.90 57.48 3k2o n TYR 63 Cb 1.02 0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 40.17 3k2o n TYR 63 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3k2o h GLU 64 N 0.00 -0.26 -0.80 -0.72 4.81 -1.43 -1.87 114.58 114.31 3k2o h GLU 64 Ca 0.00 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3k2o h GLU 64 Cb 0.55 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 3k2o h GLU 64 CO 0.00 0.13 0.50 -0.09 -0.73 0.00 0.00 179.01 178.82 3k2o h ARG 65 N -0.75 0.92 -0.49 1.92 9.65 -1.52 -2.43 114.38 121.69 3k2o h ARG 65 Ca -0.03 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3k2o h ARG 65 Cb 0.51 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 3k2o h ARG 65 CO 0.05 0.61 0.00 -0.35 2.80 0.00 0.00 179.97 183.08 3k2o n PRO 66 N -4.62 1.84 -3.84 0.20 -0.04 -1.25 -4.95 135.00 122.33 3k2o n PRO 66 Ca 0.10 -0.92 -0.25 0.00 -0.04 0.00 0.00 63.50 62.39 3k2o n PRO 66 Cb 0.12 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.18 3k2o n PRO 66 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3k2o n TYR 67 N 0.20 -1.86 -3.77 0.54 4.02 -0.91 -4.99 117.16 110.39 3k2o n TYR 67 Ca 0.08 0.81 -0.37 0.00 -0.01 0.00 0.00 57.90 58.42 3k2o n TYR 67 Cb 0.34 -4.04 -0.13 0.00 -0.02 0.00 0.00 39.34 35.49 3k2o n TYR 67 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 3k2o s LYS 68 N -6.31 3.32 0.51 -0.72 2.20 -0.73 -4.90 119.74 113.10 3k2o s LYS 68 Ca 0.13 -0.70 -0.22 0.00 -0.36 0.00 0.00 55.97 54.81 3k2o s LYS 68 Cb -0.07 -3.32 -0.06 0.00 -1.51 0.00 0.00 37.83 32.88 3k2o s LYS 68 CO 0.85 -0.33 1.29 -2.14 -0.36 0.00 0.00 175.35 174.66 3k2o s PRO 69 N 1.54 3.39 -0.00 4.03 0.02 -1.26 -4.76 135.00 137.96 3k2o s PRO 69 Ca 0.04 2.07 -0.22 0.00 0.02 0.00 0.00 61.00 62.92 3k2o s PRO 69 Cb -0.16 -2.33 0.05 0.00 0.02 0.00 0.00 34.50 32.07 3k2o s PRO 69 CO 0.02 -0.94 0.48 0.54 -0.33 0.00 0.00 177.00 176.77 3k2o s VAL 70 N -1.38 0.03 -0.27 3.83 0.11 -1.23 -4.81 120.40 116.67 3k2o s VAL 70 Ca 0.68 -0.29 -0.13 0.00 -2.93 0.00 0.00 61.98 59.31 3k2o s VAL 70 Cb -0.36 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 3k2o s VAL 70 CO 0.43 -0.16 0.28 -0.69 -3.33 0.00 0.00 175.10 171.64 3k2o s VAL 71 N -1.74 5.24 -0.04 2.04 1.01 -1.03 -1.80 120.40 124.09 3k2o s VAL 71 Ca -0.09 0.37 -0.20 0.00 0.00 0.00 0.00 61.98 62.06 3k2o s VAL 71 Cb -0.02 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.70 3k2o s VAL 71 CO 0.03 0.21 0.56 -0.76 0.00 0.00 0.00 175.10 175.14 3k2o s LEU 72 N 1.89 4.38 0.07 3.92 1.43 -0.29 -2.17 118.68 127.90 3k2o s LEU 72 Ca 0.11 1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 54.27 3k2o s LEU 72 Cb -0.16 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 3k2o s LEU 72 CO 0.10 0.07 0.23 -0.76 0.23 0.00 0.00 176.35 176.23 3k2o s LEU 73 N 0.03 4.35 -1.76 1.79 1.43 -0.45 -2.32 118.68 121.76 3k2o s LEU 73 Ca 0.30 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 3k2o s LEU 73 Cb -0.17 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.05 3k2o s LEU 73 CO 0.15 0.16 0.00 0.59 0.23 0.00 0.00 176.35 177.48 3k2o n ASN 74 N 0.28 -5.25 -0.38 2.29 3.02 -1.26 -1.39 115.26 112.58 3k2o n ASN 74 Ca -0.05 0.23 0.14 0.00 -0.03 0.00 0.00 54.58 54.87 3k2o n ASN 74 Cb 0.51 -4.34 0.58 0.00 -0.61 0.00 0.00 39.78 35.92 3k2o n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k2o n ALA 75 N -0.20 2.64 -1.29 5.41 0.00 -1.26 -3.80 120.51 122.01 3k2o n ALA 75 Ca -0.20 -0.40 -0.05 0.00 0.00 0.00 0.00 53.44 52.79 3k2o n ALA 75 Cb 0.63 -1.22 0.22 0.00 0.00 0.00 0.00 19.45 19.08 3k2o n ALA 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3k2o n GLN 76 N -0.11 2.30 -1.85 0.00 6.02 -1.26 -4.81 117.38 117.67 3k2o n GLN 76 Ca 0.19 -3.08 -0.42 0.00 -0.01 0.00 0.00 57.00 53.68 3k2o n GLN 76 Cb 0.32 -1.92 -0.03 0.00 1.02 0.00 0.00 30.24 29.63 3k2o n GLN 76 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 3k2o s GLU 77 N -3.15 4.18 0.00 -1.09 2.56 -1.25 -2.69 118.70 117.26 3k2o s GLU 77 Ca 0.47 2.45 0.00 0.00 0.00 0.00 0.00 54.97 57.89 3k2o s GLU 77 Cb 0.41 -3.26 0.00 0.00 2.00 0.00 0.00 34.13 33.28 3k2o s GLU 77 CO 0.05 -0.70 0.00 0.41 -0.56 0.00 0.00 175.26 174.46 3k2o n GLY 78 N 3.92 1.48 3.70 -1.50 0.00 -1.26 -5.03 105.19 106.50 3k2o n GLY 78 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3k2o n GLY 78 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k2o s TRP 79 N -3.58 2.81 -0.91 1.61 0.52 -1.10 -4.92 118.94 113.38 3k2o s TRP 79 Ca 0.00 0.58 0.18 0.00 0.02 0.00 0.00 56.10 56.87 3k2o s TRP 79 Cb 0.00 -3.87 0.74 0.00 -1.15 0.00 0.00 33.47 29.19 3k2o s TRP 79 CO 0.00 -3.32 1.56 -1.13 0.02 0.00 0.00 176.95 174.07 3k2o n SER 80 N 4.78 0.13 0.07 2.95 3.41 -1.14 -3.08 113.62 120.75 3k2o n SER 80 Ca 0.14 0.53 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 3k2o n SER 80 Cb 0.40 -0.56 0.60 0.00 -0.26 0.00 0.00 64.21 64.39 3k2o n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k2o h ALA 81 N 2.51 2.12 -0.97 7.33 0.00 -1.80 -1.97 119.26 126.48 3k2o h ALA 81 Ca 0.00 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.10 3k2o h ALA 81 Cb 0.30 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.98 3k2o h ALA 81 CO 0.00 -0.20 0.61 0.37 0.00 0.00 0.00 179.25 180.03 3k2o h GLN 82 N 0.16 0.60 0.01 0.00 4.15 -1.85 -2.16 115.11 116.02 3k2o h GLN 82 Ca 0.16 -0.04 -0.38 0.00 0.77 0.00 0.00 58.65 59.16 3k2o h GLN 82 Cb 0.42 -0.13 -0.06 0.00 0.21 0.00 0.00 27.48 27.92 3k2o h GLN 82 CO -0.02 0.39 -2.38 0.39 -1.93 0.00 0.00 178.83 175.28 3k2o n GLU 83 N -4.64 0.67 0.15 1.69 4.71 -0.92 -4.71 120.64 117.58 3k2o n GLU 83 Ca 0.22 0.14 0.10 0.00 -0.01 0.00 0.00 57.16 57.60 3k2o n GLU 83 Cb 0.63 -1.55 0.07 0.00 -1.01 0.00 0.00 31.44 29.58 3k2o n GLU 83 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 3k2o h LYS 84 N 0.01 0.00 -4.37 3.49 1.57 -1.31 -3.41 116.57 112.55 3k2o h LYS 84 Ca -0.55 0.00 -0.76 0.00 -1.87 0.00 0.00 60.65 57.48 3k2o h LYS 84 Cb 1.99 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 34.09 3k2o h LYS 84 CO -0.04 0.07 1.05 -1.58 -0.57 0.00 0.00 179.45 178.39 3k2o s TRP 85 N -3.22 3.74 0.23 -1.35 0.52 -0.82 -4.52 118.94 113.52 3k2o s TRP 85 Ca 0.03 -2.30 0.06 0.00 0.02 0.00 0.00 56.10 53.91 3k2o s TRP 85 Cb 0.07 -4.16 -0.05 0.00 -1.15 0.00 0.00 33.47 28.18 3k2o s TRP 85 CO 0.74 -1.25 -0.08 0.95 0.02 0.00 0.00 176.95 177.32 3k2o s THR 86 N 0.68 1.49 0.22 2.01 -4.23 -1.26 -4.89 115.64 109.66 3k2o s THR 86 Ca 0.39 -2.13 -0.08 0.00 -1.18 0.00 0.00 61.69 58.69 3k2o s THR 86 Cb -0.05 -2.23 0.18 0.00 1.34 0.00 0.00 72.50 71.74 3k2o s THR 86 CO -0.03 -0.45 1.87 -0.07 -0.54 0.00 0.00 174.62 175.40 3k2o h LEU 87 N 2.47 0.85 -0.27 4.79 3.38 -1.99 -0.55 115.31 123.99 3k2o h LEU 87 Ca -0.39 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 3k2o h LEU 87 Cb 1.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3k2o h LEU 87 CO 0.65 0.59 -0.12 -0.08 0.09 0.00 0.00 178.44 179.57 3k2o h GLU 88 N 1.01 0.56 -0.40 1.13 4.81 -1.97 -2.16 114.58 117.56 3k2o h GLU 88 Ca 0.32 -0.24 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 3k2o h GLU 88 Cb -0.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3k2o h GLU 88 CO -0.11 0.80 -0.19 0.00 -0.73 0.00 0.00 179.01 178.78 3k2o h ARG 89 N 0.31 0.84 -0.56 1.92 3.08 -1.85 -3.15 114.38 114.96 3k2o h ARG 89 Ca 0.06 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.66 3k2o h ARG 89 Cb 0.62 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 3k2o h ARG 89 CO 0.04 1.00 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.86 3k2o h LEU 90 N 0.66 0.96 -1.16 3.04 3.38 -1.09 -2.63 115.31 118.46 3k2o h LEU 90 Ca 0.09 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 3k2o h LEU 90 Cb 0.75 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3k2o h LEU 90 CO 0.06 1.02 0.10 0.50 0.09 0.00 0.00 178.44 180.21 3k2o h LYS 91 N 0.90 0.69 -0.04 1.13 3.64 -1.44 -2.10 116.57 119.35 3k2o h LYS 91 Ca 0.16 -0.13 -0.14 0.00 -1.27 0.00 0.00 60.65 59.27 3k2o h LYS 91 Cb 0.54 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 3k2o h LYS 91 CO 0.03 0.63 -0.54 -0.09 -2.27 0.00 0.00 179.45 177.21 3k2o h ARG 92 N 0.67 0.44 0.05 1.90 2.43 -1.49 -2.86 114.38 115.51 3k2o h ARG 92 Ca 0.15 -0.42 -0.26 0.00 -0.81 0.00 0.00 59.98 58.64 3k2o h ARG 92 Cb 0.26 0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3k2o h ARG 92 CO -0.00 1.07 -1.08 -0.22 -1.51 0.00 0.00 179.97 178.22 3k2o h LYS 93 N -0.04 0.52 -0.30 0.20 3.64 -1.46 -3.34 116.57 115.80 3k2o h LYS 93 Ca -0.06 -0.62 -0.06 0.00 -1.27 0.00 0.00 60.65 58.65 3k2o h LYS 93 Cb 1.22 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 3k2o h LYS 93 CO 0.11 1.24 0.00 0.66 -2.27 0.00 0.00 179.45 179.19 3k2o n TYR 94 N -3.76 1.02 -0.34 1.91 4.01 -0.79 -4.88 117.16 114.33 3k2o n TYR 94 Ca -0.10 -1.07 0.04 0.00 -0.16 0.00 0.00 57.90 56.61 3k2o n TYR 94 Cb 0.91 -0.37 0.11 0.00 -0.31 0.00 0.00 39.34 39.68 3k2o n TYR 94 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 3k2o n ARG 95 N -0.68 -0.11 -0.26 -0.72 0.63 -1.08 -2.33 116.66 112.10 3k2o n ARG 95 Ca 0.25 1.44 0.07 0.00 -0.92 0.00 0.00 57.85 58.70 3k2o n ARG 95 Cb 0.95 -2.15 0.21 0.00 0.45 0.00 0.00 32.46 31.91 3k2o n ARG 95 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3k2o n ASN 96 N -5.48 3.30 -4.83 6.15 3.02 -1.26 -2.85 115.26 113.31 3k2o n ASN 96 Ca 0.14 -2.09 -0.36 0.00 -0.03 0.00 0.00 54.58 52.24 3k2o n ASN 96 Cb 0.44 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.23 3k2o n ASN 96 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3k2o s GLN 97 N -1.17 4.09 -0.06 3.52 1.11 -0.98 -4.95 119.66 121.21 3k2o s GLN 97 Ca 0.31 0.64 -0.13 0.00 0.01 0.00 0.00 55.36 56.19 3k2o s GLN 97 Cb 0.17 -2.94 -0.05 0.00 -1.01 0.00 0.00 33.01 29.18 3k2o s GLN 97 CO 0.19 0.46 0.33 0.15 0.01 0.00 0.00 175.29 176.43 3k2o s LYS 98 N -1.89 3.87 0.06 2.91 1.02 -1.26 -4.37 119.74 120.07 3k2o s LYS 98 Ca 0.39 0.23 0.09 0.00 0.02 0.00 0.00 55.97 56.69 3k2o s LYS 98 Cb -0.16 -3.26 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 3k2o s LYS 98 CO 0.20 0.61 -0.24 -0.06 -0.92 0.00 0.00 175.35 174.94 3k2o s PHE 99 N -0.73 2.11 0.08 3.18 0.08 -1.26 -4.98 117.98 116.46 3k2o s PHE 99 Ca 0.20 -0.40 -0.31 0.00 0.12 0.00 0.00 56.93 56.55 3k2o s PHE 99 Cb -0.15 -1.24 -0.07 0.00 -0.57 0.00 0.00 43.02 40.99 3k2o s PHE 99 CO 0.09 0.14 1.42 0.21 -0.10 0.00 0.00 175.22 176.98 3k2o s LYS 100 N -1.34 4.30 -0.05 0.44 2.20 -1.26 -4.42 119.74 119.61 3k2o s LYS 100 Ca 0.10 2.08 0.08 0.00 -0.36 0.00 0.00 55.97 57.87 3k2o s LYS 100 Cb -0.10 -3.36 0.14 0.00 -1.51 0.00 0.00 37.83 33.01 3k2o s LYS 100 CO 0.02 -0.50 1.07 0.00 -0.36 0.00 0.00 175.35 175.58 3k2o n GLY 102 N -0.47 -2.02 2.94 0.00 0.00 -1.23 -4.51 105.19 99.90 3k2o n GLY 102 Ca 0.06 -1.19 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 3k2o n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2o s GLU 103 N -1.78 0.27 0.75 1.61 2.02 -1.26 -1.96 118.70 118.34 3k2o s GLU 103 Ca 0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 54.97 54.79 3k2o s GLU 103 Cb 0.00 -0.21 0.15 0.00 0.10 0.00 0.00 34.13 34.17 3k2o s GLU 103 CO 0.00 0.05 1.03 -0.40 0.02 0.00 0.00 175.26 175.97 3k2o n ASP 104 N 2.78 1.34 0.25 -0.19 3.85 -0.52 -4.57 116.55 119.49 3k2o n ASP 104 Ca -0.14 -2.14 0.11 0.00 -0.71 0.00 0.00 54.79 51.91 3k2o n ASP 104 Cb 0.58 -0.67 0.65 0.00 -1.35 0.00 0.00 41.12 40.33 3k2o n ASP 104 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 3k2o h ASN 105 N -0.65 0.00 -0.08 -1.12 2.35 -1.90 -1.00 115.58 113.18 3k2o h ASN 105 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 3k2o h ASN 105 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 3k2o h ASN 105 CO 0.36 0.16 0.00 0.47 -1.65 0.00 0.00 177.43 176.77 3k2o n ASP 106 N -3.66 1.72 0.00 5.81 8.00 -1.26 -4.95 116.55 122.21 3k2o n ASP 106 Ca -0.02 -1.62 0.00 0.00 0.71 0.00 0.00 54.79 53.86 3k2o n ASP 106 Cb 0.28 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.33 3k2o n ASP 106 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3k2o n GLY 107 N 1.18 0.72 3.79 0.44 0.00 -0.38 -5.07 105.19 105.87 3k2o n GLY 107 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 3k2o n GLY 107 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k2o s TYR 108 N -2.20 2.81 0.33 1.61 4.12 -1.26 -4.66 117.35 118.09 3k2o s TYR 108 Ca 0.00 1.53 -0.28 0.00 0.02 0.00 0.00 57.07 58.34 3k2o s TYR 108 Cb 0.00 -3.08 -0.09 0.00 -1.52 0.00 0.00 41.96 37.26 3k2o s TYR 108 CO 0.00 -1.41 1.18 -1.12 0.02 0.00 0.00 175.55 174.21 3k2o s SER 109 N -2.73 6.90 -0.19 2.29 0.01 -1.26 -1.44 113.70 117.27 3k2o s SER 109 Ca 0.65 2.40 -0.09 0.00 1.31 0.00 0.00 55.95 60.22 3k2o s SER 109 Cb -0.18 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.37 3k2o s SER 109 CO 0.40 -0.41 0.10 -0.69 0.41 0.00 0.00 173.24 173.05 3k2o s VAL 110 N -1.24 5.18 0.12 3.43 1.01 -0.83 -4.85 120.40 123.22 3k2o s VAL 110 Ca 0.50 0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.60 3k2o s VAL 110 Cb -0.33 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 3k2o s VAL 110 CO 0.43 0.45 0.06 0.29 0.00 0.00 0.00 175.10 176.33 3k2o n LYS 111 N 3.51 0.64 0.00 2.72 5.02 -1.26 -1.25 118.16 127.54 3k2o n LYS 111 Ca -0.16 -1.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.06 3k2o n LYS 111 Cb 0.52 0.65 0.00 0.00 -0.02 0.00 0.00 35.03 36.19 3k2o n LYS 111 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3k2o n LYS 113 N -0.26 2.46 0.00 1.97 5.02 -1.26 -4.94 118.16 121.15 3k2o n LYS 113 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.28 3k2o n LYS 113 Cb 0.19 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 3k2o n LYS 113 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3k2o n LYS 115 N 0.00 0.00 -0.01 1.97 2.85 -1.13 -2.33 118.16 119.51 3k2o n LYS 115 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 3k2o n LYS 115 Cb 0.00 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.43 3k2o n LYS 115 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 3k2o h TYR 116 N 0.00 0.76 -0.72 5.58 0.05 -1.99 -3.05 116.97 117.60 3k2o h TYR 116 Ca 0.00 -0.26 -0.06 0.00 0.05 0.00 0.00 58.73 58.46 3k2o h TYR 116 Cb 0.00 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.56 3k2o h TYR 116 CO 0.00 1.00 0.22 -0.92 -1.05 0.00 0.00 178.16 177.41 3k2o h TYR 117 N 0.47 1.16 -0.47 4.88 3.20 -1.90 -2.01 116.97 122.31 3k2o h TYR 117 Ca 0.01 -0.12 -0.14 0.00 3.14 0.00 0.00 58.73 61.63 3k2o h TYR 117 Cb 1.08 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 3k2o h TYR 117 CO 0.05 0.92 -0.23 0.82 -1.64 0.00 0.00 178.16 178.08 3k2o h ILE 118 N 1.08 1.27 -1.00 1.81 2.04 -1.86 -2.73 117.51 118.11 3k2o h ILE 118 Ca 0.23 -1.40 0.06 0.00 1.00 0.00 0.00 64.86 64.76 3k2o h ILE 118 Cb 0.31 1.15 -0.07 0.00 -0.74 0.00 0.00 36.82 37.47 3k2o h ILE 118 CO -0.01 0.48 0.65 -0.33 0.00 0.00 0.00 178.15 178.94 3k2o h GLU 119 N 0.85 1.15 -1.25 2.37 5.08 -1.40 -2.94 114.58 118.44 3k2o h GLU 119 Ca 0.11 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3k2o h GLU 119 Cb 0.81 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3k2o h GLU 119 CO 0.07 0.76 0.00 0.98 -1.00 0.00 0.00 179.01 179.82 3k2o n TYR 120 N -4.50 0.00 0.00 4.33 9.36 -0.77 -3.23 117.16 122.36 3k2o n TYR 120 Ca 0.15 -0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.37 3k2o n TYR 120 Cb 0.17 -0.06 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 3k2o n TYR 120 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 3k2o n GLU 122 N 0.81 0.00 -0.00 2.98 1.02 -1.11 -2.14 120.64 122.20 3k2o n GLU 122 Ca 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.15 3k2o n GLU 122 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 3k2o n GLU 122 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3k2o n SER 123 N 0.00 3.71 -4.81 1.62 3.41 -1.20 -5.10 113.62 111.25 3k2o n SER 123 Ca 0.00 -0.12 -0.33 0.00 -0.26 0.00 0.00 58.87 58.16 3k2o n SER 123 Cb 0.00 1.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.97 3k2o n SER 123 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3k2o s THR 124 N -1.87 3.96 -0.05 6.66 -1.32 -0.91 -4.99 115.64 117.12 3k2o s THR 124 Ca -0.00 1.04 0.07 0.00 -1.21 0.00 0.00 61.69 61.59 3k2o s THR 124 Cb 0.01 -3.47 0.10 0.00 -1.51 0.00 0.00 72.50 67.63 3k2o s THR 124 CO 0.05 -0.44 0.98 0.54 -2.21 0.00 0.00 174.62 173.54 3k2o n ARG 125 N -1.53 1.50 -1.68 7.08 1.74 -1.26 -5.11 116.66 117.40 3k2o n ARG 125 Ca 0.08 -1.67 -0.41 0.00 -0.77 0.00 0.00 57.85 55.09 3k2o n ARG 125 Cb 0.53 -1.03 0.02 0.00 -1.02 0.00 0.00 32.46 30.96 3k2o n ARG 125 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3k2o n ASP 126 N -0.69 2.19 -0.16 0.55 8.00 -1.26 -4.61 116.55 120.57 3k2o n ASP 126 Ca 0.06 1.06 -0.04 0.00 0.71 0.00 0.00 54.79 56.58 3k2o n ASP 126 Cb 0.49 -1.47 0.05 0.00 -0.02 0.00 0.00 41.12 40.18 3k2o n ASP 126 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3k2o h ASP 127 N 1.80 0.31 -2.77 -2.24 3.32 -1.63 -3.37 116.42 111.84 3k2o h ASP 127 Ca -0.48 0.04 -0.59 0.00 0.02 0.00 0.00 57.03 56.02 3k2o h ASP 127 Cb 1.31 -0.02 -0.39 0.00 0.22 0.00 0.00 39.33 40.45 3k2o h ASP 127 CO 0.58 0.22 -0.84 -0.55 -1.72 0.00 0.00 179.24 176.93 3k2o s SER 128 N -5.46 2.81 0.74 6.45 0.15 -1.26 -4.86 113.70 112.26 3k2o s SER 128 Ca -0.13 -2.63 -0.14 0.00 0.70 0.00 0.00 55.95 53.75 3k2o s SER 128 Cb 0.14 -0.63 0.05 0.00 -1.71 0.00 0.00 66.02 63.87 3k2o s SER 128 CO 0.73 -0.25 1.17 -2.84 1.20 0.00 0.00 173.24 173.26 3k2o s PRO 129 N 0.48 2.14 0.37 5.44 0.02 -1.26 -4.99 135.00 137.20 3k2o s PRO 129 Ca 0.22 1.63 -0.28 0.00 0.02 0.00 0.00 61.00 62.59 3k2o s PRO 129 Cb -0.15 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.41 3k2o s PRO 129 CO -0.06 -1.81 1.47 1.28 -0.33 0.00 0.00 177.00 177.55 3k2o n LEU 130 N -2.89 4.66 -4.00 -5.54 4.77 -1.26 -4.77 117.00 107.96 3k2o n LEU 130 Ca 0.12 1.23 -0.14 0.00 -0.03 0.00 0.00 56.01 57.19 3k2o n LEU 130 Cb 0.51 -1.61 -0.13 0.00 -2.33 0.00 0.00 43.42 39.86 3k2o n LEU 130 CO 0.48 0.09 -0.40 -0.72 -1.33 0.00 0.00 177.39 175.51 3k2o s TYR 131 N -1.11 0.54 0.03 -1.77 -0.85 -1.26 -4.76 117.35 108.18 3k2o s TYR 131 Ca 0.53 -0.27 -0.30 0.00 -0.52 0.00 0.00 57.07 56.51 3k2o s TYR 131 Cb -0.49 -0.34 -0.06 0.00 0.38 0.00 0.00 41.96 41.45 3k2o s TYR 131 CO 0.64 -0.04 1.42 0.42 -1.52 0.00 0.00 175.55 176.47 3k2o s ILE 132 N -0.69 3.56 -0.41 -3.49 1.01 -1.26 -4.62 121.20 115.31 3k2o s ILE 132 Ca -0.03 1.00 0.04 0.00 0.00 0.00 0.00 60.65 61.65 3k2o s ILE 132 Cb -0.06 -3.64 0.16 0.00 0.01 0.00 0.00 42.46 38.94 3k2o s ILE 132 CO 0.00 0.01 0.42 0.72 0.00 0.00 0.00 174.94 176.10 3k2o s PHE 133 N 2.15 -0.12 -0.25 3.97 -0.12 -0.85 -4.31 117.98 118.46 3k2o s PHE 133 Ca 0.65 -1.21 -0.09 0.00 -0.05 0.00 0.00 56.93 56.23 3k2o s PHE 133 Cb -0.33 -0.44 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 3k2o s PHE 133 CO 0.28 -0.98 0.12 0.34 -0.05 0.00 0.00 175.22 174.93 3k2o s ASP 134 N 0.95 5.60 -0.02 1.98 -1.08 -0.88 -4.79 116.67 118.44 3k2o s ASP 134 Ca 0.23 -0.07 0.22 0.00 -0.52 0.00 0.00 52.55 52.41 3k2o s ASP 134 Cb -0.08 -2.02 -0.29 0.00 -1.46 0.00 0.00 42.92 39.07 3k2o s ASP 134 CO -0.07 -0.01 0.64 -1.54 0.52 0.00 0.00 175.17 174.71 3k2o n SER 135 N 4.76 0.35 -1.40 -0.34 3.41 -1.26 -2.01 113.62 117.13 3k2o n SER 135 Ca -0.15 -0.33 0.11 0.00 -0.26 0.00 0.00 58.87 58.23 3k2o n SER 135 Cb 0.52 1.63 0.33 0.00 -0.26 0.00 0.00 64.21 66.42 3k2o n SER 135 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3k2o n SER 136 N -2.00 4.18 -0.30 4.04 3.41 -1.26 -4.70 113.62 116.99 3k2o n SER 136 Ca -0.01 -2.15 0.12 0.00 -0.26 0.00 0.00 58.87 56.57 3k2o n SER 136 Cb 0.49 -0.51 0.35 0.00 -0.26 0.00 0.00 64.21 64.27 3k2o n SER 136 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 3k2o h TYR 137 N 4.13 0.91 0.00 7.33 -0.00 -1.92 -2.45 116.97 124.97 3k2o h TYR 137 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.76 3k2o h TYR 137 Cb 1.13 -0.29 0.00 0.00 -0.00 0.00 0.00 36.73 37.58 3k2o h TYR 137 CO 0.57 0.32 0.00 0.41 -0.00 0.00 0.00 178.16 179.46 3k2o n GLY 138 N -1.40 -1.31 1.17 0.10 0.00 -1.26 -2.34 105.19 100.14 3k2o n GLY 138 Ca 0.19 0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.37 3k2o n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k2o n GLU 139 N -2.22 3.17 -4.29 1.61 4.71 -0.92 -4.82 120.64 117.88 3k2o n GLU 139 Ca 0.02 -2.59 -0.18 0.00 -0.01 0.00 0.00 57.16 54.41 3k2o n GLU 139 Cb 0.25 -1.63 -0.15 0.00 -1.01 0.00 0.00 31.44 28.90 3k2o n GLU 139 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 3k2o s HIS 140 N -1.53 0.72 0.22 -0.32 3.76 -1.20 -5.08 115.29 111.85 3k2o s HIS 140 Ca 0.41 -0.15 -0.19 0.00 -0.15 0.00 0.00 55.06 54.99 3k2o s HIS 140 Cb 0.25 -0.49 0.20 0.00 1.11 0.00 0.00 32.58 33.65 3k2o s HIS 140 CO 0.22 -0.04 1.56 -1.35 -0.85 0.00 0.00 174.74 174.28 3k2o h PRO 141 N 6.13 -0.05 0.13 8.40 0.11 -1.93 -2.06 132.00 142.74 3k2o h PRO 141 Ca -0.31 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.46 3k2o h PRO 141 Cb 1.18 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3k2o h PRO 141 CO 0.49 -0.03 -1.83 0.87 -0.21 0.00 0.00 178.00 177.29 3k2o h LYS 142 N -0.05 0.28 0.00 1.05 1.79 -1.99 -3.37 116.57 114.28 3k2o h LYS 142 Ca 0.31 -0.48 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 3k2o h LYS 142 Cb 0.58 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.41 3k2o h LYS 142 CO -0.89 1.23 -0.13 0.00 -1.08 0.00 0.00 179.45 178.58 3k2o h ARG 143 N -0.03 0.00 0.00 3.15 3.08 -1.79 -3.10 114.38 115.69 3k2o h ARG 143 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 3k2o h ARG 143 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.03 3k2o h ARG 143 CO 0.09 0.13 0.00 2.89 -1.07 0.00 0.00 179.97 182.01 3k2o n ARG 144 N -3.56 0.08 0.10 0.04 1.85 -0.78 -2.42 116.66 111.97 3k2o n ARG 144 Ca -0.01 0.40 0.09 0.00 -1.00 0.00 0.00 57.85 57.33 3k2o n ARG 144 Cb 0.27 -1.69 0.41 0.00 -1.05 0.00 0.00 32.46 30.40 3k2o n ARG 144 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3k2o n LYS 145 N -1.85 0.11 0.26 2.89 5.02 -1.17 -2.22 118.16 121.20 3k2o n LYS 145 Ca 0.02 0.48 0.14 0.00 -2.02 0.00 0.00 58.31 56.93 3k2o n LYS 145 Cb 0.14 -1.78 0.70 0.00 -0.02 0.00 0.00 35.03 34.08 3k2o n LYS 145 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3k2o h LEU 146 N 0.00 0.00 -2.12 -0.35 3.38 -1.75 -2.95 115.31 111.52 3k2o h LEU 146 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3k2o h LEU 146 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3k2o h LEU 146 CO 0.00 0.11 -0.03 -0.07 0.09 0.00 0.00 178.44 178.54 3k2o h LEU 147 N 0.00 0.00 -0.11 1.67 3.38 -1.71 -2.67 115.31 115.86 3k2o h LEU 147 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k2o h LEU 147 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3k2o h LEU 147 CO 0.01 0.03 0.00 -0.62 0.09 0.00 0.00 178.44 177.96 3k2o n GLU 148 N -3.23 0.09 0.00 1.13 -0.58 -1.11 -3.89 120.64 113.06 3k2o n GLU 148 Ca -0.01 0.18 0.11 0.00 -0.42 0.00 0.00 57.16 57.01 3k2o n GLU 148 Cb 0.21 -1.63 0.01 0.00 -0.57 0.00 0.00 31.44 29.45 3k2o n GLU 148 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3k2o n ASP 149 N -1.80 0.79 -3.91 1.62 8.00 -1.01 -4.73 116.55 115.52 3k2o n ASP 149 Ca 0.05 -0.69 -0.13 0.00 0.71 0.00 0.00 54.79 54.74 3k2o n ASP 149 Cb 0.30 0.76 -0.08 0.00 -0.02 0.00 0.00 41.12 42.09 3k2o n ASP 149 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3k2o s TYR 150 N -3.02 1.01 -0.04 1.24 1.13 -1.25 -2.22 117.35 114.20 3k2o s TYR 150 Ca 0.08 -1.23 -0.04 0.00 -1.41 0.00 0.00 57.07 54.47 3k2o s TYR 150 Cb 0.16 -0.32 0.01 0.00 -1.10 0.00 0.00 41.96 40.72 3k2o s TYR 150 CO 0.81 -0.83 0.11 0.21 -2.51 0.00 0.00 175.55 173.34 3k2o s LYS 151 N -3.88 0.12 0.10 -3.49 2.20 -1.26 -4.98 119.74 108.56 3k2o s LYS 151 Ca 0.34 0.16 -0.31 0.00 -0.36 0.00 0.00 55.97 55.79 3k2o s LYS 151 Cb 0.03 0.05 -0.09 0.00 -1.51 0.00 0.00 37.83 36.31 3k2o s LYS 151 CO 0.14 -0.02 1.56 0.08 -0.36 0.00 0.00 175.35 176.75 3k2o s VAL 152 N 0.12 3.00 0.63 4.02 1.01 -1.26 -4.99 120.40 122.93 3k2o s VAL 152 Ca -0.01 0.59 -0.18 0.00 0.00 0.00 0.00 61.98 62.39 3k2o s VAL 152 Cb -0.01 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 3k2o s VAL 152 CO -0.00 0.02 1.25 -2.84 0.00 0.00 0.00 175.10 173.53 3k2o s PRO 153 N 1.89 2.71 0.62 2.72 0.02 -1.26 -4.90 135.00 136.80 3k2o s PRO 153 Ca 0.70 1.93 0.34 0.00 0.02 0.00 0.00 61.00 64.00 3k2o s PRO 153 Cb -0.40 -1.88 1.96 0.00 0.02 0.00 0.00 34.50 34.20 3k2o s PRO 153 CO 0.31 -1.44 2.22 1.57 -0.33 0.00 0.00 177.00 179.33 3k2o h LYS 154 N 0.63 0.00 0.00 5.54 2.10 -1.95 -1.79 116.57 121.10 3k2o h LYS 154 Ca -0.50 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 3k2o h LYS 154 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 3k2o h LYS 154 CO 0.54 0.00 0.00 0.74 -2.00 0.00 0.00 179.45 178.73 3k2o h PHE 155 N 0.00 0.00 0.00 0.07 -1.00 -1.99 -3.35 116.94 110.67 3k2o h PHE 155 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 3k2o h PHE 155 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 3k2o h PHE 155 CO 0.00 0.00 -0.07 1.19 -1.61 0.00 0.00 178.31 177.82 3k2o n PHE 156 N -2.48 0.00 0.91 -0.55 3.01 -0.67 -4.83 117.46 112.84 3k2o n PHE 156 Ca 0.03 -0.83 0.13 0.00 1.01 0.00 0.00 57.45 57.79 3k2o n PHE 156 Cb 0.34 -0.13 0.49 0.00 -0.01 0.00 0.00 39.48 40.16 3k2o n PHE 156 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 3k2o n THR 157 N -1.19 0.13 -0.07 4.37 -2.24 -1.25 -4.21 114.28 109.82 3k2o n THR 157 Ca 0.13 -0.07 -0.07 0.00 -2.27 0.00 0.00 64.05 61.77 3k2o n THR 157 Cb 0.63 -0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 68.49 3k2o n THR 157 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3k2o h ASP 158 N 0.00 -0.67 -6.69 3.42 3.32 -1.88 -3.47 116.42 110.46 3k2o h ASP 158 Ca 0.00 0.13 -0.54 0.00 0.02 0.00 0.00 57.03 56.65 3k2o h ASP 158 Cb 0.56 0.33 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 3k2o h ASP 158 CO 0.00 -0.24 -0.97 -0.67 -1.72 0.00 0.00 179.24 175.64 3k2o n ASP 159 N -5.36 -3.31 0.28 6.45 2.03 -1.23 -4.87 116.55 110.54 3k2o n ASP 159 Ca 0.00 -1.18 0.15 0.00 0.52 0.00 0.00 54.79 54.28 3k2o n ASP 159 Cb 0.27 -2.36 0.82 0.00 -0.72 0.00 0.00 41.12 39.14 3k2o n ASP 159 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3k2o h LEU 160 N -2.21 0.00 0.00 -2.67 3.38 -1.75 -2.30 115.31 109.76 3k2o h LEU 160 Ca -0.68 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.29 3k2o h LEU 160 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 3k2o h LEU 160 CO 0.55 0.07 0.00 0.49 0.09 0.00 0.00 178.44 179.64 3k2o n PHE 161 N -3.61 0.00 0.30 1.13 3.01 -1.26 -2.35 117.46 114.68 3k2o n PHE 161 Ca -0.02 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.60 3k2o n PHE 161 Cb 0.19 -0.49 0.93 0.00 -0.01 0.00 0.00 39.48 40.10 3k2o n PHE 161 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 3k2o h GLN 162 N 0.00 0.00 -0.10 -1.08 3.07 -1.77 -2.21 115.11 113.01 3k2o h GLN 162 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3k2o h GLN 162 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 3k2o h GLN 162 CO 0.00 0.01 0.00 0.66 0.09 0.00 0.00 178.83 179.59 3k2o n TYR 163 N -3.76 0.13 0.26 0.06 4.01 -0.99 -2.44 117.16 114.43 3k2o n TYR 163 Ca -0.03 -0.06 0.12 0.00 -0.16 0.00 0.00 57.90 57.77 3k2o n TYR 163 Cb 0.09 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.22 3k2o n TYR 163 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k2o h ALA 164 N 3.93 0.65 0.00 -0.72 0.00 -1.61 -3.44 119.26 118.07 3k2o h ALA 164 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k2o h ALA 164 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3k2o h ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3k2o n GLY 165 N 1.20 3.12 0.18 0.00 0.00 -1.02 -4.66 105.19 104.01 3k2o n GLY 165 Ca 0.02 -1.55 -0.04 0.00 0.00 0.00 0.00 46.02 44.45 3k2o n GLY 165 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3k2o h GLU 166 N 0.00 0.14 -0.01 1.61 5.08 -1.91 -1.21 114.58 118.29 3k2o h GLU 166 Ca 0.00 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 3k2o h GLU 166 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3k2o h GLU 166 CO 0.00 0.09 -0.86 0.87 -1.00 0.00 0.00 179.01 178.12 3k2o h LYS 167 N 0.14 0.24 0.00 2.33 1.79 -1.98 -3.34 116.57 115.77 3k2o h LYS 167 Ca 0.21 -0.25 -0.21 0.00 -2.18 0.00 0.00 60.65 58.22 3k2o h LYS 167 Cb 0.30 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.99 3k2o h LYS 167 CO -0.33 0.96 -1.00 0.00 -1.08 0.00 0.00 179.45 178.00 3k2o h ARG 168 N 0.14 0.00 -7.00 3.15 3.08 -1.75 -3.46 114.38 108.54 3k2o h ARG 168 Ca -0.05 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.49 3k2o h ARG 168 Cb 1.47 0.00 0.07 0.00 0.08 0.00 0.00 29.97 31.60 3k2o h ARG 168 CO 0.13 0.95 0.51 -0.98 -1.07 0.00 0.00 179.97 179.51 3k2o s ARG 169 N -2.72 3.73 0.87 0.04 1.70 -0.49 -4.98 118.95 117.10 3k2o s ARG 169 Ca 0.01 1.86 -0.11 0.00 -0.47 0.00 0.00 55.73 57.02 3k2o s ARG 169 Cb 0.10 -2.44 0.11 0.00 -0.57 0.00 0.00 34.95 32.15 3k2o s ARG 169 CO 0.82 -0.60 1.10 -2.14 -1.08 0.00 0.00 175.30 173.40 3k2o s PRO 170 N -2.65 1.47 0.44 3.89 0.02 -1.26 -4.98 135.00 131.93 3k2o s PRO 170 Ca 0.63 1.20 -0.24 0.00 0.02 0.00 0.00 61.00 62.61 3k2o s PRO 170 Cb -0.31 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.31 3k2o s PRO 170 CO 0.37 -2.20 1.03 -2.30 -0.33 0.00 0.00 177.00 173.57 3k2o n PRO 171 N -3.90 1.36 0.00 5.54 -0.02 -1.26 -4.93 135.00 131.78 3k2o n PRO 171 Ca 0.09 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3k2o n PRO 171 Cb 0.53 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3k2o n PRO 171 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 3k2o n TYR 172 N -0.60 0.00 -4.36 6.00 4.11 -1.26 -5.01 117.16 116.04 3k2o n TYR 172 Ca 0.09 0.00 -0.19 0.00 -0.00 0.00 0.00 57.90 57.81 3k2o n TYR 172 Cb 0.40 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.59 3k2o n TYR 172 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 3k2o s ARG 173 N 0.00 0.74 -0.03 -3.48 1.70 -1.26 -1.87 118.95 114.75 3k2o s ARG 173 Ca 0.00 -0.31 -0.01 0.00 -0.47 0.00 0.00 55.73 54.94 3k2o s ARG 173 Cb 0.00 -0.71 0.03 0.00 -0.57 0.00 0.00 34.95 33.69 3k2o s ARG 173 CO 0.00 0.18 0.06 -1.58 -1.08 0.00 0.00 175.30 172.88 3k2o s TRP 174 N -0.16 -0.03 -0.23 5.89 0.51 -0.76 -4.31 118.94 119.86 3k2o s TRP 174 Ca 0.03 0.21 -0.19 0.00 -2.12 0.00 0.00 56.10 54.02 3k2o s TRP 174 Cb -0.04 -0.16 -0.03 0.00 -0.81 0.00 0.00 33.47 32.44 3k2o s TRP 174 CO -0.00 -0.10 0.57 0.12 -0.51 0.00 0.00 176.95 177.03 3k2o s PHE 175 N 0.91 3.32 0.27 -1.98 2.19 -0.85 -2.24 117.98 119.59 3k2o s PHE 175 Ca -0.07 0.78 0.09 0.00 0.33 0.00 0.00 56.93 58.05 3k2o s PHE 175 Cb -0.10 -2.76 -0.05 0.00 -1.31 0.00 0.00 43.02 38.80 3k2o s PHE 175 CO -0.03 -0.23 -0.13 0.08 1.83 0.00 0.00 175.22 176.74 3k2o s VAL 176 N 2.12 2.01 0.00 3.12 1.01 -0.78 -2.07 120.40 125.82 3k2o s VAL 176 Ca 0.25 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 59.98 3k2o s VAL 176 Cb -0.16 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 33.91 3k2o s VAL 176 CO 0.09 -0.40 0.00 0.61 0.00 0.00 0.00 175.10 175.40 3k2o n GLY 178 N -0.57 3.86 3.95 4.51 0.00 -1.06 -1.67 105.19 114.22 3k2o n GLY 178 Ca -0.06 -1.17 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 3k2o n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k2o s PRO 179 N -2.59 1.84 0.38 1.61 0.04 -1.26 -1.76 135.00 133.26 3k2o s PRO 179 Ca 0.00 -0.60 -0.26 0.00 0.04 0.00 0.00 61.00 60.18 3k2o s PRO 179 Cb 0.00 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 32.22 3k2o s PRO 179 CO 0.00 -1.42 1.21 -0.35 0.04 0.00 0.00 177.00 176.47 3k2o n PRO 180 N -2.96 1.84 0.00 0.56 -0.04 -1.22 -2.62 135.00 130.56 3k2o n PRO 180 Ca 0.11 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 3k2o n PRO 180 Cb 0.60 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.81 3k2o n PRO 180 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3k2o n ARG 181 N 0.32 0.00 -1.71 0.54 1.74 -0.91 -4.82 116.66 111.82 3k2o n ARG 181 Ca 0.07 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.84 3k2o n ARG 181 Cb 0.37 -0.96 0.03 0.00 -1.02 0.00 0.00 32.46 30.88 3k2o n ARG 181 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3k2o s SER 182 N -2.16 5.74 0.00 0.55 1.04 -1.08 -4.60 113.70 113.19 3k2o s SER 182 Ca 0.00 1.52 0.00 0.00 0.48 0.00 0.00 55.95 57.95 3k2o s SER 182 Cb 0.00 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3k2o s SER 182 CO 0.00 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.63 3k2o n GLY 183 N -2.35 -1.16 3.07 7.32 0.00 -1.26 -1.76 105.19 109.05 3k2o n GLY 183 Ca 0.07 -0.88 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 3k2o n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k2o s THR 184 N -3.00 1.53 1.12 2.61 2.01 -0.94 -4.65 115.64 114.31 3k2o s THR 184 Ca 0.00 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.21 3k2o s THR 184 Cb 0.00 -1.39 0.26 0.00 0.01 0.00 0.00 72.50 71.38 3k2o s THR 184 CO 0.00 0.45 1.05 -0.83 -0.69 0.00 0.00 174.62 174.59 3k2o s GLY 185 N 0.91 1.56 0.21 4.40 0.00 -1.25 -2.83 107.32 110.32 3k2o s GLY 185 Ca -0.08 -0.13 -0.30 0.00 0.00 0.00 0.00 44.72 44.21 3k2o s GLY 185 CO -0.00 0.55 1.32 -1.50 0.00 0.00 0.00 173.10 173.47 3k2o s ILE 186 N -2.57 3.15 0.18 0.90 2.07 -1.26 -4.73 121.20 118.93 3k2o s ILE 186 Ca 0.68 0.96 -0.24 0.00 -1.41 0.00 0.00 60.65 60.64 3k2o s ILE 186 Cb -0.24 -3.61 0.06 0.00 0.13 0.00 0.00 42.46 38.80 3k2o s ILE 186 CO 0.63 0.15 0.78 -1.38 -1.91 0.00 0.00 174.94 173.21 3k2o s HIS 187 N 0.04 -0.28 -0.09 3.50 -3.43 -1.04 -4.97 115.29 109.03 3k2o s HIS 187 Ca 0.56 -0.03 0.00 0.00 -0.80 0.00 0.00 55.06 54.79 3k2o s HIS 187 Cb -0.37 0.63 -0.03 0.00 -1.43 0.00 0.00 32.58 31.38 3k2o s HIS 187 CO 0.39 -0.93 -0.08 0.42 -2.00 0.00 0.00 174.74 172.54 3k2o s ILE 188 N -3.59 3.59 0.60 -5.38 1.01 -1.26 -1.95 121.20 114.21 3k2o s ILE 188 Ca 0.08 -0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.04 3k2o s ILE 188 Cb -0.03 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 3k2o s ILE 188 CO -0.01 0.57 1.19 -1.81 0.00 0.00 0.00 174.94 174.88 3k2o s ASP 189 N -0.50 5.21 0.49 3.58 1.01 -1.26 -4.99 116.67 120.21 3k2o s ASP 189 Ca 0.07 2.33 -0.19 0.00 0.71 0.00 0.00 52.55 55.47 3k2o s ASP 189 Cb -0.12 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.13 3k2o s ASP 189 CO 0.02 -1.57 1.01 -2.84 0.21 0.00 0.00 175.17 172.00 3k2o s PRO 190 N -3.40 3.85 -1.32 8.23 0.02 -1.26 -4.13 135.00 136.99 3k2o s PRO 190 Ca 0.76 1.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.01 3k2o s PRO 190 Cb -0.29 -2.11 0.01 0.00 0.02 0.00 0.00 34.50 32.13 3k2o s PRO 190 CO 0.33 -0.37 0.11 1.28 -0.33 0.00 0.00 177.00 178.02 3k2o n LEU 191 N -1.10 -1.55 0.00 -5.54 4.77 -1.26 -2.40 117.00 109.92 3k2o n LEU 191 Ca 0.08 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3k2o n LEU 191 Cb 0.53 -2.44 0.00 0.00 -2.33 0.00 0.00 43.42 39.18 3k2o n LEU 191 CO 0.41 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3k2o n GLY 192 N -0.97 0.36 3.75 -0.72 0.00 -1.26 -4.37 105.19 101.98 3k2o n GLY 192 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.55 3k2o n GLY 192 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k2o s THR 193 N -1.83 3.05 0.47 2.61 -4.23 -1.01 -4.69 115.64 110.01 3k2o s THR 193 Ca 0.00 0.37 0.08 0.00 -1.18 0.00 0.00 61.69 60.95 3k2o s THR 193 Cb 0.00 -2.78 0.01 0.00 1.34 0.00 0.00 72.50 71.08 3k2o s THR 193 CO 0.00 -0.42 0.48 -0.44 -0.54 0.00 0.00 174.62 173.70 3k2o s SER 194 N -3.10 5.05 0.07 3.99 0.01 -1.10 -4.02 113.70 114.60 3k2o s SER 194 Ca 0.63 -0.83 -0.09 0.00 1.31 0.00 0.00 55.95 56.98 3k2o s SER 194 Cb -0.19 -0.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.82 3k2o s SER 194 CO 0.54 -0.88 0.19 0.00 0.41 0.00 0.00 173.24 173.49 3k2o s ALA 195 N -2.55 -0.27 0.03 1.44 0.00 -0.81 -1.36 121.76 118.23 3k2o s ALA 195 Ca 0.48 -0.48 0.06 0.00 0.00 0.00 0.00 51.96 52.02 3k2o s ALA 195 Cb -0.04 0.39 -0.02 0.00 0.00 0.00 0.00 23.12 23.45 3k2o s ALA 195 CO 0.29 -0.44 -0.18 1.67 0.00 0.00 0.00 175.76 177.10 3k2o s TRP 196 N -3.30 1.62 -0.19 0.00 1.48 -0.98 -1.72 118.94 115.85 3k2o s TRP 196 Ca 0.01 -0.35 -0.02 0.00 -1.06 0.00 0.00 56.10 54.68 3k2o s TRP 196 Cb 0.02 -0.99 0.06 0.00 -1.16 0.00 0.00 33.47 31.40 3k2o s TRP 196 CO -0.08 0.04 0.02 1.21 -4.06 0.00 0.00 176.95 174.08 3k2o s ASN 197 N -0.93 2.93 -0.39 -2.66 3.84 -0.88 -2.47 114.94 114.37 3k2o s ASN 197 Ca 0.06 -0.81 -0.13 0.00 0.21 0.00 0.00 52.86 52.19 3k2o s ASN 197 Cb -0.08 -0.67 0.02 0.00 -0.55 0.00 0.00 41.25 39.97 3k2o s ASN 197 CO 0.01 -0.28 0.25 0.00 -2.79 0.00 0.00 177.10 174.28 3k2o s ALA 198 N 1.80 3.39 -0.18 1.71 0.00 -0.68 -1.86 121.76 125.93 3k2o s ALA 198 Ca -0.01 -1.69 -0.21 0.00 0.00 0.00 0.00 51.96 50.05 3k2o s ALA 198 Cb -0.17 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 3k2o s ALA 198 CO -0.08 -1.38 0.63 -1.17 0.00 0.00 0.00 175.76 173.77 3k2o s LEU 199 N 1.62 4.17 -0.27 0.00 2.96 -1.08 -2.37 118.68 123.72 3k2o s LEU 199 Ca 0.04 0.87 -0.05 0.00 -0.22 0.00 0.00 54.13 54.76 3k2o s LEU 199 Cb -0.19 -2.90 -0.14 0.00 0.50 0.00 0.00 46.19 43.45 3k2o s LEU 199 CO 0.08 -0.25 -0.29 0.52 -1.32 0.00 0.00 176.35 175.10 3k2o n VAL 200 N 4.56 1.49 -4.26 1.68 0.31 -0.70 -1.52 118.33 119.90 3k2o n VAL 200 Ca -0.02 -0.48 -0.18 0.00 -0.01 0.00 0.00 64.34 63.65 3k2o n VAL 200 Cb 0.50 -1.63 -0.13 0.00 -0.91 0.00 0.00 33.84 31.67 3k2o n VAL 200 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3k2o s GLN 201 N -2.51 0.83 0.34 5.55 -1.52 -1.12 -4.41 119.66 116.82 3k2o s GLN 201 Ca -0.36 -0.78 0.00 0.00 -1.95 0.00 0.00 55.36 52.27 3k2o s GLN 201 Cb 0.12 -0.80 0.00 0.00 -0.22 0.00 0.00 33.01 32.10 3k2o s GLN 201 CO 0.54 0.19 0.00 0.41 -0.25 0.00 0.00 175.29 176.18 3k2o n GLY 202 N 1.74 -1.81 3.00 3.09 0.00 -1.26 -2.26 105.19 107.69 3k2o n GLY 202 Ca -0.19 -1.85 -0.18 0.00 0.00 0.00 0.00 46.02 43.80 3k2o n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k2o s HIS 203 N 0.00 0.73 0.03 1.61 3.76 -1.26 -3.74 115.29 116.42 3k2o s HIS 203 Ca 0.00 -0.14 0.07 0.00 -0.15 0.00 0.00 55.06 54.84 3k2o s HIS 203 Cb 0.00 -0.48 -0.02 0.00 1.11 0.00 0.00 32.58 33.19 3k2o s HIS 203 CO 0.00 -0.02 -0.21 0.15 -0.85 0.00 0.00 174.74 173.81 3k2o s LYS 204 N -0.12 1.46 -0.16 1.40 1.02 -1.03 -2.29 119.74 120.02 3k2o s LYS 204 Ca 0.02 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.09 3k2o s LYS 204 Cb -0.04 -1.54 -0.02 0.00 -0.52 0.00 0.00 37.83 35.71 3k2o s LYS 204 CO -0.00 0.40 -0.08 0.50 -0.92 0.00 0.00 175.35 175.25 3k2o s ARG 205 N -1.02 3.49 0.06 1.68 3.52 -0.76 -1.19 118.95 124.73 3k2o s ARG 205 Ca 0.08 -0.61 0.09 0.00 -0.13 0.00 0.00 55.73 55.16 3k2o s ARG 205 Cb -0.09 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.45 3k2o s ARG 205 CO 0.01 0.14 -0.26 -1.58 -0.81 0.00 0.00 175.30 172.80 3k2o s TRP 206 N 0.60 2.27 0.00 5.12 0.52 -0.72 -1.66 118.94 125.06 3k2o s TRP 206 Ca -0.05 -0.40 0.08 0.00 0.02 0.00 0.00 56.10 55.74 3k2o s TRP 206 Cb -0.15 -1.33 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 3k2o s TRP 206 CO 0.03 0.17 -0.24 0.00 0.02 0.00 0.00 176.95 176.93 3k2o s LEU 208 N -0.75 2.14 0.02 0.00 1.02 -0.72 -2.51 118.68 117.87 3k2o s LEU 208 Ca 0.09 -0.39 0.03 0.00 0.02 0.00 0.00 54.13 53.88 3k2o s LEU 208 Cb -0.09 -0.56 -0.01 0.00 0.02 0.00 0.00 46.19 45.54 3k2o s LEU 208 CO -0.00 0.04 -0.09 -0.36 0.02 0.00 0.00 176.35 175.97 3k2o s PHE 209 N -0.73 0.75 0.85 0.29 0.08 -0.96 -2.38 117.98 115.88 3k2o s PHE 209 Ca 0.01 -0.27 -0.11 0.00 0.12 0.00 0.00 56.93 56.68 3k2o s PHE 209 Cb -0.07 -0.46 0.10 0.00 -0.57 0.00 0.00 43.02 42.02 3k2o s PHE 209 CO 0.01 -0.02 1.09 -1.25 -0.10 0.00 0.00 175.22 174.95 3k2o s PRO 210 N -0.75 1.65 0.61 0.24 0.04 -1.26 -1.62 135.00 133.91 3k2o s PRO 210 Ca -0.01 0.95 0.39 0.00 0.04 0.00 0.00 61.00 62.37 3k2o s PRO 210 Cb -0.06 -1.84 1.99 0.00 0.04 0.00 0.00 34.50 34.63 3k2o s PRO 210 CO 0.00 -2.01 2.23 0.00 0.04 0.00 0.00 177.00 177.26 3k2o h THR 211 N -1.38 0.09 0.00 1.26 1.03 -1.97 -2.50 112.91 109.44 3k2o h THR 211 Ca -0.47 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 65.72 3k2o h THR 211 Cb 1.26 1.19 0.00 0.00 -1.07 0.00 0.00 68.15 69.53 3k2o h THR 211 CO 0.53 0.01 0.00 -1.54 -0.01 0.00 0.00 175.52 174.52 3k2o n SER 212 N -3.19 0.00 -4.71 0.00 3.41 -1.26 -4.90 113.62 102.97 3k2o n SER 212 Ca -0.02 0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 58.44 3k2o n SER 212 Cb 0.16 -0.42 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 3k2o n SER 212 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3k2o s THR 213 N -2.84 2.48 0.16 6.66 2.01 -0.94 -4.95 115.64 118.21 3k2o s THR 213 Ca 0.18 0.29 -0.31 0.00 0.31 0.00 0.00 61.69 62.15 3k2o s THR 213 Cb 0.18 -3.18 -0.11 0.00 0.01 0.00 0.00 72.50 69.39 3k2o s THR 213 CO 0.46 0.02 1.79 -2.84 -0.69 0.00 0.00 174.62 173.36 3k2o s PRO 214 N 1.46 4.13 0.35 4.92 0.02 -1.26 -4.91 135.00 139.71 3k2o s PRO 214 Ca 0.73 2.60 0.10 0.00 0.02 0.00 0.00 61.00 64.45 3k2o s PRO 214 Cb -0.45 -3.38 0.64 0.00 0.02 0.00 0.00 34.50 31.32 3k2o s PRO 214 CO 0.32 -0.81 1.80 0.07 -0.33 0.00 0.00 177.00 178.05 3k2o h ARG 215 N 7.88 0.12 0.00 5.54 0.11 -1.97 -2.51 114.38 123.54 3k2o h ARG 215 Ca -0.45 -0.05 -0.00 0.00 0.10 0.00 0.00 59.98 59.59 3k2o h ARG 215 Cb 1.21 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.28 3k2o h ARG 215 CO 0.95 0.45 -0.00 1.05 0.10 0.00 0.00 179.97 182.53 3k2o h GLU 216 N 0.10 0.00 -0.01 0.08 9.09 -1.94 -2.44 114.58 119.47 3k2o h GLU 216 Ca 0.01 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.23 3k2o h GLU 216 Cb 0.67 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.76 3k2o h GLU 216 CO 0.05 0.00 -0.83 1.25 0.05 0.00 0.00 179.01 179.53 3k2o h LEU 217 N 0.00 0.27 -2.22 3.06 5.85 -1.84 -3.38 115.31 117.04 3k2o h LEU 217 Ca -0.00 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.52 3k2o h LEU 217 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3k2o h LEU 217 CO 0.00 0.98 0.00 2.30 -0.34 0.00 0.00 178.44 181.38 3k2o n ILE 218 N -3.69 0.58 -4.36 4.05 -5.35 -0.93 -5.03 119.36 104.62 3k2o n ILE 218 Ca -0.03 -0.79 -0.35 0.00 -0.27 0.00 0.00 62.75 61.31 3k2o n ILE 218 Cb 0.78 0.76 -0.09 0.00 -1.74 0.00 0.00 39.64 39.34 3k2o n ILE 218 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3k2o s LYS 219 N -0.78 2.97 0.05 6.28 -0.14 -1.12 -5.05 119.74 121.95 3k2o s LYS 219 Ca 0.10 -0.42 -0.30 0.00 -1.36 0.00 0.00 55.97 53.98 3k2o s LYS 219 Cb 0.06 -2.78 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 3k2o s LYS 219 CO 0.08 0.70 1.05 0.08 -0.76 0.00 0.00 175.35 176.49 3k2o s VAL 220 N -0.91 4.51 0.65 3.17 1.01 -1.26 -5.00 120.40 122.58 3k2o s VAL 220 Ca 0.14 1.86 -0.10 0.00 0.00 0.00 0.00 61.98 63.88 3k2o s VAL 220 Cb -0.11 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.08 3k2o s VAL 220 CO 0.03 0.18 1.03 0.42 0.00 0.00 0.00 175.10 176.76 3k2o s THR 221 N 0.79 3.84 0.28 3.92 -4.23 -1.26 -4.93 115.64 114.05 3k2o s THR 221 Ca 0.53 0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 61.47 3k2o s THR 221 Cb -0.24 -3.57 0.19 0.00 1.34 0.00 0.00 72.50 70.21 3k2o s THR 221 CO 0.29 -0.72 1.86 0.03 -0.54 0.00 0.00 174.62 175.55 3k2o h ARG 222 N -0.45 0.96 -0.01 3.99 3.08 -1.97 -1.75 114.38 118.24 3k2o h ARG 222 Ca -0.45 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.33 3k2o h ARG 222 Cb 1.24 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 3k2o h ARG 222 CO 0.63 0.77 -0.56 -0.44 -1.07 0.00 0.00 179.97 179.31 3k2o h ASP 223 N 0.95 0.02 1.17 7.04 3.32 -1.95 -1.85 116.42 125.12 3k2o h ASP 223 Ca 0.23 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 3k2o h ASP 223 Cb 0.16 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 3k2o h ASP 223 CO -0.02 0.57 -0.68 -0.33 -1.72 0.00 0.00 179.24 177.06 3k2o h GLU 224 N 0.01 0.00 0.00 3.56 5.08 -1.88 -3.40 114.58 117.96 3k2o h GLU 224 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 3k2o h GLU 224 Cb 0.99 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3k2o h GLU 224 CO 0.07 0.68 -1.46 0.41 -1.00 0.00 0.00 179.01 177.72 3k2o n GLY 225 N 1.07 -0.41 7.00 -3.84 0.00 -0.68 -4.98 105.19 103.35 3k2o n GLY 225 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3k2o n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2o n GLY 226 N 2.13 2.84 0.00 -0.02 0.00 -0.70 -2.05 105.19 107.39 3k2o n GLY 226 Ca -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.67 3k2o n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3k2o n ASN 227 N 0.91 0.00 -0.56 1.61 0.23 -1.26 -2.88 115.26 113.31 3k2o n ASN 227 Ca 0.00 -1.41 0.06 0.00 -0.53 0.00 0.00 54.58 52.71 3k2o n ASN 227 Cb 0.00 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 37.85 3k2o n ASN 227 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3k2o n GLN 228 N -0.63 1.17 -0.15 -3.83 1.13 -0.87 -4.90 117.38 109.30 3k2o n GLN 228 Ca 0.05 -2.75 0.14 0.00 -1.94 0.00 0.00 57.00 52.50 3k2o n GLN 228 Cb 0.02 -1.29 0.49 0.00 0.11 0.00 0.00 30.24 29.58 3k2o n GLN 228 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 3k2o h GLN 229 N 0.64 0.43 -0.66 -1.09 4.15 -1.47 -3.08 115.11 114.02 3k2o h GLN 229 Ca -0.03 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.36 3k2o h GLN 229 Cb 1.15 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.74 3k2o h GLN 229 CO 0.01 0.28 0.00 -0.25 -1.93 0.00 0.00 178.83 176.95 3k2o n ASP 230 N -4.48 4.38 -4.87 -0.69 10.43 -1.26 -4.83 116.55 115.23 3k2o n ASP 230 Ca 0.13 -2.27 -0.32 0.00 2.57 0.00 0.00 54.79 54.90 3k2o n ASP 230 Cb 0.47 -0.53 -0.05 0.00 1.84 0.00 0.00 41.12 42.85 3k2o n ASP 230 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3k2o s GLU 231 N -1.51 3.82 0.19 -1.24 0.41 -1.17 -3.74 118.70 115.45 3k2o s GLU 231 Ca 0.49 0.32 -0.12 0.00 -0.41 0.00 0.00 54.97 55.25 3k2o s GLU 231 Cb 0.29 -2.61 0.11 0.00 -1.78 0.00 0.00 34.13 30.14 3k2o s GLU 231 CO 0.27 0.28 1.85 0.00 -0.49 0.00 0.00 175.26 177.18 3k2o h ALA 232 N 2.43 0.80 -0.40 5.21 0.00 -1.83 -2.89 119.26 122.59 3k2o h ALA 232 Ca -0.47 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3k2o h ALA 232 Cb 1.17 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 3k2o h ALA 232 CO 0.68 0.24 0.13 0.97 0.00 0.00 0.00 179.25 181.28 3k2o h ILE 233 N 0.86 1.16 -0.58 0.00 2.10 -1.93 -2.33 117.51 116.79 3k2o h ILE 233 Ca 0.23 -0.54 -0.01 0.00 1.08 0.00 0.00 64.86 65.62 3k2o h ILE 233 Cb -0.09 0.72 -0.03 0.00 -1.09 0.00 0.00 36.82 36.33 3k2o h ILE 233 CO -0.05 0.20 0.32 0.74 -1.08 0.00 0.00 178.15 178.29 3k2o h THR 234 N 0.57 1.19 -0.37 2.19 2.02 -1.83 -2.62 112.91 114.06 3k2o h THR 234 Ca 0.14 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3k2o h THR 234 Cb 0.16 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 3k2o h THR 234 CO -0.01 0.20 0.24 -0.25 0.37 0.00 0.00 175.52 176.07 3k2o h TRP 235 N 0.79 0.46 0.00 3.16 7.01 -1.23 -2.20 115.95 123.94 3k2o h TRP 235 Ca 0.21 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 3k2o h TRP 235 Cb 0.04 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 26.94 3k2o h TRP 235 CO -0.01 0.29 -0.12 0.74 -2.79 0.00 0.00 178.44 176.54 3k2o h PHE 236 N 0.49 0.00 0.05 2.65 0.04 -1.41 -1.12 116.94 117.64 3k2o h PHE 236 Ca 0.14 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.64 3k2o h PHE 236 Cb -0.05 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 3k2o h PHE 236 CO -0.05 0.12 -1.34 -0.97 -0.60 0.00 0.00 178.31 175.47 3k2o h ASN 237 N 0.00 0.15 0.00 2.17 -0.73 -1.18 -3.38 115.58 112.61 3k2o h ASN 237 Ca -0.00 -0.20 -0.39 0.00 1.87 0.00 0.00 56.30 57.58 3k2o h ASN 237 Cb 0.43 -0.05 -0.06 0.00 0.27 0.00 0.00 38.32 38.91 3k2o h ASN 237 CO 0.02 1.16 -2.30 0.52 -0.37 0.00 0.00 177.43 176.46 3k2o n VAL 238 N -3.33 1.42 -0.01 2.57 0.31 -0.85 -4.75 118.33 113.69 3k2o n VAL 238 Ca -0.09 -0.31 -0.22 0.00 -0.01 0.00 0.00 64.34 63.71 3k2o n VAL 238 Cb 1.00 -1.89 -0.14 0.00 -0.91 0.00 0.00 33.84 31.91 3k2o n VAL 238 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3k2o h ILE 239 N -0.92 0.80 -0.73 2.52 1.08 -1.43 -3.41 117.51 115.42 3k2o h ILE 239 Ca -0.60 -2.34 0.11 0.00 -0.39 0.00 0.00 64.86 61.65 3k2o h ILE 239 Cb 1.51 2.52 -0.08 0.00 -3.07 0.00 0.00 36.82 37.70 3k2o h ILE 239 CO -0.36 0.73 0.34 0.22 -0.69 0.00 0.00 178.15 178.39 3k2o h TYR 240 N -0.23 0.60 -0.00 1.37 3.20 -1.71 -2.29 116.97 117.91 3k2o h TYR 240 Ca -0.38 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.53 3k2o h TYR 240 Cb 1.83 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.94 3k2o h TYR 240 CO 0.09 0.18 0.00 -1.35 -1.64 0.00 0.00 178.16 175.44 3k2o h PRO 241 N 0.55 0.00 0.00 1.82 0.11 -1.79 -1.73 132.00 130.97 3k2o h PRO 241 Ca 0.37 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.41 3k2o h PRO 241 Cb 0.45 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 3k2o h PRO 241 CO -0.31 0.00 -0.35 0.00 -0.21 0.00 0.00 178.00 177.13 3k2o h ARG 242 N 0.00 0.00 0.00 1.05 3.08 -1.65 -3.09 114.38 113.77 3k2o h ARG 242 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k2o h ARG 242 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 3k2o h ARG 242 CO -0.00 0.35 0.00 0.25 -1.07 0.00 0.00 179.97 179.50 3k2o n THR 243 N -4.05 0.75 -0.38 2.04 -2.24 -0.65 -2.90 114.28 106.86 3k2o n THR 243 Ca -0.02 0.12 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 3k2o n THR 243 Cb 0.40 -0.97 0.29 0.00 -2.10 0.00 0.00 70.33 67.95 3k2o n THR 243 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k2o n GLN 244 N -2.03 2.93 -3.38 -0.78 1.13 -1.17 -4.89 117.38 109.20 3k2o n GLN 244 Ca 0.03 -2.56 -0.31 0.00 -1.94 0.00 0.00 57.00 52.22 3k2o n GLN 244 Cb 0.26 -1.56 -0.05 0.00 0.11 0.00 0.00 30.24 29.01 3k2o n GLN 244 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3k2o s LEU 245 N -1.18 4.12 0.65 1.08 1.43 -1.14 -4.98 118.68 118.66 3k2o s LEU 245 Ca 0.43 0.85 0.43 0.00 -1.03 0.00 0.00 54.13 54.82 3k2o s LEU 245 Cb 0.24 -3.64 2.36 0.00 0.03 0.00 0.00 46.19 45.18 3k2o s LEU 245 CO 0.27 -0.12 2.33 1.55 0.23 0.00 0.00 176.35 180.61 3k2o h PRO 246 N 2.24 0.00 -0.00 1.29 0.13 -1.93 -2.67 132.00 131.06 3k2o h PRO 246 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3k2o h PRO 246 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3k2o h PRO 246 CO 0.68 0.00 -0.36 0.25 -0.23 0.00 0.00 178.00 178.34 3k2o n THR 247 N -3.03 0.00 -2.11 1.56 -2.24 -1.26 -4.92 114.28 102.28 3k2o n THR 247 Ca -0.03 -0.03 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 3k2o n THR 247 Cb 0.07 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 3k2o n THR 247 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 3k2o s TRP 248 N -2.87 3.08 0.11 4.78 -0.11 -1.01 -4.96 118.94 117.97 3k2o s TRP 248 Ca 0.15 1.26 -0.31 0.00 1.22 0.00 0.00 56.10 58.42 3k2o s TRP 248 Cb 0.18 -3.70 -0.09 0.00 -1.50 0.00 0.00 33.47 28.35 3k2o s TRP 248 CO 0.63 -2.10 1.68 -2.14 -4.62 0.00 0.00 176.95 170.40 3k2o s PRO 249 N -1.02 4.18 0.43 5.86 0.02 -1.26 -4.90 135.00 138.30 3k2o s PRO 249 Ca 0.54 2.42 0.11 0.00 0.02 0.00 0.00 61.00 64.09 3k2o s PRO 249 Cb -0.40 -3.46 0.93 0.00 0.02 0.00 0.00 34.50 31.60 3k2o s PRO 249 CO 0.47 -0.73 2.00 -1.35 -0.33 0.00 0.00 177.00 177.06 3k2o h PRO 250 N 7.93 0.20 0.00 5.54 0.11 -1.96 -2.31 132.00 141.51 3k2o h PRO 250 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3k2o h PRO 250 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3k2o h PRO 250 CO 0.93 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 178.14 3k2o n GLU 251 N -4.37 0.00 -0.58 1.05 0.00 -1.26 -3.02 120.64 112.47 3k2o n GLU 251 Ca -0.01 0.24 0.06 0.00 0.00 0.00 0.00 57.16 57.46 3k2o n GLU 251 Cb 0.19 -1.50 0.17 0.00 0.00 0.00 0.00 31.44 30.31 3k2o n GLU 251 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 3k2o n PHE 252 N -1.50 0.00 -2.25 -1.84 3.72 -0.87 -5.06 117.46 109.66 3k2o n PHE 252 Ca 0.04 -1.27 -0.38 0.00 -0.05 0.00 0.00 57.45 55.78 3k2o n PHE 252 Cb 0.17 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.48 3k2o n PHE 252 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3k2o s LYS 253 N -2.79 3.99 0.48 -1.08 -0.14 -1.17 -4.98 119.74 114.06 3k2o s LYS 253 Ca 0.35 1.88 -0.22 0.00 -1.36 0.00 0.00 55.97 56.62 3k2o s LYS 253 Cb 0.34 -2.65 -0.07 0.00 -1.68 0.00 0.00 37.83 33.77 3k2o s LYS 253 CO -0.06 -0.38 1.12 -1.25 -0.76 0.00 0.00 175.35 174.02 3k2o s PRO 254 N -2.35 3.71 -0.03 -1.68 0.04 -1.26 -5.01 135.00 128.41 3k2o s PRO 254 Ca 0.58 1.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 3k2o s PRO 254 Cb -0.31 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 3k2o s PRO 254 CO 0.40 -0.56 0.93 -1.17 0.04 0.00 0.00 177.00 176.63 3k2o s LEU 255 N -3.25 4.33 -0.02 -3.56 2.96 -1.00 -4.94 118.68 113.20 3k2o s LEU 255 Ca 0.66 1.54 0.07 0.00 -0.22 0.00 0.00 54.13 56.17 3k2o s LEU 255 Cb -0.25 -3.47 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 3k2o s LEU 255 CO 0.30 -0.27 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.23 3k2o s GLU 256 N 1.17 2.20 -0.04 1.98 2.02 -1.26 -1.75 118.70 123.02 3k2o s GLU 256 Ca 0.48 -0.88 0.02 0.00 0.02 0.00 0.00 54.97 54.62 3k2o s GLU 256 Cb -0.20 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 31.89 3k2o s GLU 256 CO 0.24 0.57 -0.10 0.42 0.02 0.00 0.00 175.26 176.41 3k2o s ILE 257 N -0.69 0.93 -0.45 -1.63 1.01 -1.07 -1.77 121.20 117.52 3k2o s ILE 257 Ca 0.11 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 3k2o s ILE 257 Cb -0.10 -0.84 0.08 0.00 0.01 0.00 0.00 42.46 41.61 3k2o s ILE 257 CO 0.00 0.29 0.33 -0.22 0.00 0.00 0.00 174.94 175.35 3k2o s LEU 258 N 0.40 5.43 -0.08 2.97 2.96 -1.26 -1.76 118.68 127.33 3k2o s LEU 258 Ca -0.08 -1.48 -0.21 0.00 -0.22 0.00 0.00 54.13 52.15 3k2o s LEU 258 Cb -0.12 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.45 3k2o s LEU 258 CO 0.02 -0.61 0.60 -1.58 -1.32 0.00 0.00 176.35 173.46 3k2o s GLN 259 N 1.51 4.39 0.34 1.98 0.74 -0.33 -4.98 119.66 123.31 3k2o s GLN 259 Ca 0.04 0.70 0.08 0.00 0.05 0.00 0.00 55.36 56.23 3k2o s GLN 259 Cb -0.24 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.39 3k2o s GLN 259 CO 0.04 0.12 0.10 0.15 -0.55 0.00 0.00 175.29 175.15 3k2o s LYS 260 N 0.66 2.28 0.24 1.67 1.02 -1.26 -2.47 119.74 121.87 3k2o s LYS 260 Ca 0.32 -1.61 -0.31 0.00 0.02 0.00 0.00 55.97 54.39 3k2o s LYS 260 Cb -0.17 -2.10 -0.13 0.00 -0.52 0.00 0.00 37.83 34.91 3k2o s LYS 260 CO 0.15 0.13 1.44 -2.30 -0.92 0.00 0.00 175.35 173.84 3k2o n PRO 261 N -1.08 2.11 -0.56 -1.68 -0.02 -1.25 -1.84 135.00 130.68 3k2o n PRO 261 Ca -0.04 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 3k2o n PRO 261 Cb 0.61 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3k2o n PRO 261 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k2o n GLY 262 N 2.25 1.11 3.89 -1.23 0.00 -0.57 -5.03 105.19 105.61 3k2o n GLY 262 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3k2o n GLY 262 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2o s GLU 263 N -0.30 3.60 -0.13 1.61 2.02 -0.77 -4.38 118.70 120.35 3k2o s GLU 263 Ca 0.00 -0.09 -0.00 0.00 0.02 0.00 0.00 54.97 54.90 3k2o s GLU 263 Cb 0.00 -2.98 0.03 0.00 0.10 0.00 0.00 34.13 31.27 3k2o s GLU 263 CO 0.00 0.57 -0.09 0.99 0.02 0.00 0.00 175.26 176.75 3k2o s THR 264 N -1.46 1.18 -0.06 3.63 2.01 -0.98 -2.63 115.64 117.33 3k2o s THR 264 Ca 0.34 -0.46 -0.21 0.00 0.31 0.00 0.00 61.69 61.67 3k2o s THR 264 Cb -0.13 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 3k2o s THR 264 CO 0.21 0.33 0.59 -0.69 -0.69 0.00 0.00 174.62 174.37 3k2o s VAL 265 N 1.63 5.05 -0.32 3.82 1.01 -0.78 -1.14 120.40 129.68 3k2o s VAL 265 Ca 0.04 1.22 -0.16 0.00 0.00 0.00 0.00 61.98 63.08 3k2o s VAL 265 Cb -0.13 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 3k2o s VAL 265 CO -0.09 0.33 0.39 0.12 0.00 0.00 0.00 175.10 175.85 3k2o s PHE 266 N 0.44 3.21 -0.41 5.22 5.36 -0.74 -2.08 117.98 128.99 3k2o s PHE 266 Ca 0.32 0.14 -0.10 0.00 -0.96 0.00 0.00 56.93 56.32 3k2o s PHE 266 Cb -0.17 -2.68 0.06 0.00 -0.34 0.00 0.00 43.02 39.89 3k2o s PHE 266 CO 0.15 -0.39 0.25 0.08 -1.46 0.00 0.00 175.22 173.85 3k2o s VAL 267 N 2.10 4.40 0.51 3.12 1.01 -0.70 -3.58 120.40 127.26 3k2o s VAL 267 Ca 0.14 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.72 3k2o s VAL 267 Cb -0.16 -3.61 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 3k2o s VAL 267 CO 0.11 -0.42 1.07 -2.84 0.00 0.00 0.00 175.10 173.03 3k2o s PRO 268 N 1.48 3.64 0.39 2.72 0.02 -1.26 -1.92 135.00 140.07 3k2o s PRO 268 Ca 0.02 1.45 -0.26 0.00 0.02 0.00 0.00 61.00 62.24 3k2o s PRO 268 Cb -0.22 -2.06 -0.11 0.00 0.02 0.00 0.00 34.50 32.13 3k2o s PRO 268 CO 0.04 -0.58 1.10 0.41 -0.33 0.00 0.00 177.00 177.64 3k2o n GLY 269 N -0.10 0.03 1.49 0.52 0.00 -1.26 -2.99 105.19 102.88 3k2o n GLY 269 Ca 0.10 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3k2o n GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2o n GLY 270 N 1.06 2.58 3.71 -0.02 0.00 -1.26 -5.03 105.19 106.22 3k2o n GLY 270 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3k2o n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k2o s TRP 271 N -2.26 3.65 0.30 1.61 0.52 -1.16 -3.81 118.94 117.78 3k2o s TRP 271 Ca 0.00 1.69 -0.29 0.00 0.02 0.00 0.00 56.10 57.52 3k2o s TRP 271 Cb 0.00 -3.13 -0.10 0.00 -1.15 0.00 0.00 33.47 29.09 3k2o s TRP 271 CO 0.00 -0.04 1.31 -1.58 0.02 0.00 0.00 176.95 176.66 3k2o s TRP 272 N 1.09 3.11 -0.05 -1.98 0.52 -0.64 -4.61 118.94 116.37 3k2o s TRP 272 Ca 0.52 1.36 -0.10 0.00 0.02 0.00 0.00 56.10 57.89 3k2o s TRP 272 Cb -0.21 -3.66 0.02 0.00 -1.15 0.00 0.00 33.47 28.47 3k2o s TRP 272 CO 0.27 -1.87 0.25 -3.38 0.02 0.00 0.00 176.95 172.24 3k2o s HIS 273 N -0.81 -0.19 -0.01 -1.98 -3.43 -0.82 -2.26 115.29 105.79 3k2o s HIS 273 Ca 0.51 0.41 0.01 0.00 -0.80 0.00 0.00 55.06 55.19 3k2o s HIS 273 Cb -0.39 0.07 0.01 0.00 -1.43 0.00 0.00 32.58 30.83 3k2o s HIS 273 CO 0.49 -0.24 -0.02 0.54 -2.00 0.00 0.00 174.74 173.51 3k2o s VAL 274 N -0.59 0.21 -0.04 -5.38 0.11 -1.04 -2.49 120.40 111.18 3k2o s VAL 274 Ca -0.07 -0.06 0.01 0.00 -2.93 0.00 0.00 61.98 58.93 3k2o s VAL 274 Cb -0.04 -0.21 0.02 0.00 -1.53 0.00 0.00 36.38 34.62 3k2o s VAL 274 CO 0.02 0.08 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.14 3k2o s VAL 275 N 0.23 0.47 -0.08 2.04 1.01 -1.13 -2.58 120.40 120.36 3k2o s VAL 275 Ca -0.02 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.92 3k2o s VAL 275 Cb -0.04 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 3k2o s VAL 275 CO -0.01 0.21 -0.24 -0.22 0.00 0.00 0.00 175.10 174.84 3k2o s LEU 276 N 0.91 2.10 -0.07 3.92 2.96 -0.66 -2.22 118.68 125.62 3k2o s LEU 276 Ca -0.11 -0.53 -0.27 0.00 -0.22 0.00 0.00 54.13 53.00 3k2o s LEU 276 Cb -0.14 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 3k2o s LEU 276 CO -0.00 0.21 0.88 0.20 -1.32 0.00 0.00 176.35 176.32 3k2o s ASN 277 N 0.07 7.16 0.03 3.68 0.01 -0.72 -1.82 114.94 123.34 3k2o s ASN 277 Ca -0.11 1.42 0.23 0.00 -0.71 0.00 0.00 52.86 53.69 3k2o s ASN 277 Cb -0.16 -2.50 -0.00 0.00 0.41 0.00 0.00 41.25 39.00 3k2o s ASN 277 CO 0.06 -0.28 0.99 0.18 -1.51 0.00 0.00 177.10 176.54 3k2o n LEU 278 N 4.33 0.64 0.00 0.60 4.77 -0.97 -2.13 117.00 124.24 3k2o n LEU 278 Ca 0.04 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 3k2o n LEU 278 Cb 0.50 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3k2o n LEU 278 CO 0.50 0.10 0.00 -0.90 -1.33 0.00 0.00 177.39 175.76 3k2o n ASP 279 N -1.83 0.00 -4.65 -1.43 5.68 -1.26 -4.81 116.55 108.26 3k2o n ASP 279 Ca 0.02 -0.25 -0.43 0.00 -0.50 0.00 0.00 54.79 53.63 3k2o n ASP 279 Cb 0.41 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.37 3k2o n ASP 279 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 3k2o s THR 280 N -2.81 4.21 0.07 2.12 2.01 -1.26 -3.42 115.64 116.57 3k2o s THR 280 Ca 0.00 1.43 0.08 0.00 0.31 0.00 0.00 61.69 63.51 3k2o s THR 280 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 3k2o s THR 280 CO 0.00 -0.27 -0.19 0.42 -0.69 0.00 0.00 174.62 173.90 3k2o s THR 281 N 3.88 2.75 -0.06 -0.82 -4.23 -0.72 -4.09 115.64 112.35 3k2o s THR 281 Ca 0.56 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.73 3k2o s THR 281 Cb -0.20 -2.20 0.02 0.00 1.34 0.00 0.00 72.50 71.46 3k2o s THR 281 CO 0.18 0.24 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.80 3k2o s ILE 282 N -1.01 0.72 0.17 2.99 1.01 -0.96 -2.57 121.20 121.56 3k2o s ILE 282 Ca 0.16 -0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.46 3k2o s ILE 282 Cb -0.10 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.65 3k2o s ILE 282 CO 0.07 0.28 0.41 0.00 0.00 0.00 0.00 174.94 175.70 3k2o s ALA 283 N 1.02 -0.56 -0.05 9.38 0.00 -0.67 -1.72 121.76 129.17 3k2o s ALA 283 Ca -0.09 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.42 3k2o s ALA 283 Cb -0.14 0.83 0.01 0.00 0.00 0.00 0.00 23.12 23.81 3k2o s ALA 283 CO -0.00 -0.72 -0.11 -1.50 0.00 0.00 0.00 175.76 173.43 3k2o s ILE 284 N -3.90 1.01 0.02 0.00 -1.16 -1.00 -1.86 121.20 114.31 3k2o s ILE 284 Ca 0.11 -0.43 0.03 0.00 -0.51 0.00 0.00 60.65 59.85 3k2o s ILE 284 Cb 0.01 -0.92 -0.02 0.00 0.61 0.00 0.00 42.46 42.14 3k2o s ILE 284 CO -0.03 0.32 -0.09 0.28 -2.81 0.00 0.00 174.94 172.61 3k2o s THR 285 N 0.53 0.68 0.01 4.00 -1.32 -0.95 -1.69 115.64 116.90 3k2o s THR 285 Ca -0.11 -0.75 0.01 0.00 -1.21 0.00 0.00 61.69 59.63 3k2o s THR 285 Cb -0.14 -0.64 -0.01 0.00 -1.51 0.00 0.00 72.50 70.20 3k2o s THR 285 CO 0.02 -0.08 -0.04 -1.10 -2.21 0.00 0.00 174.62 171.21 3k2o s GLN 286 N -0.93 0.32 0.04 7.08 -0.21 -1.03 -1.82 119.66 123.11 3k2o s GLN 286 Ca -0.02 -0.27 -0.05 0.00 0.02 0.00 0.00 55.36 55.04 3k2o s GLN 286 Cb -0.07 -0.23 -0.05 0.00 1.00 0.00 0.00 33.01 33.66 3k2o s GLN 286 CO 0.00 0.06 0.27 -0.80 -2.12 0.00 0.00 175.29 172.70 3k2o s ASN 287 N -0.45 6.46 0.03 5.90 -0.87 -0.78 -2.33 114.94 122.89 3k2o s ASN 287 Ca -0.02 0.49 -0.09 0.00 -1.57 0.00 0.00 52.86 51.67 3k2o s ASN 287 Cb -0.04 -2.06 0.00 0.00 -0.02 0.00 0.00 41.25 39.14 3k2o s ASN 287 CO -0.00 0.20 0.18 0.72 -2.57 0.00 0.00 177.10 175.62 3k2o s PHE 288 N -1.42 0.05 -0.15 2.20 -0.12 -0.46 -4.92 117.98 113.16 3k2o s PHE 288 Ca 0.32 -0.23 -0.06 0.00 -0.05 0.00 0.00 56.93 56.91 3k2o s PHE 288 Cb -0.13 -0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.19 3k2o s PHE 288 CO 0.20 -0.38 0.04 0.00 -0.05 0.00 0.00 175.22 175.03 3k2o s ALA 289 N -2.19 3.34 0.39 1.99 0.00 -1.26 -2.73 121.76 121.31 3k2o s ALA 289 Ca -0.08 -0.76 0.04 0.00 0.00 0.00 0.00 51.96 51.16 3k2o s ALA 289 Cb -0.03 -1.77 -0.05 0.00 0.00 0.00 0.00 23.12 21.27 3k2o s ALA 289 CO -0.02 0.30 0.05 -1.54 0.00 0.00 0.00 175.76 174.55 3k2o s SER 290 N 0.03 3.05 0.44 0.00 1.04 -1.26 -1.99 113.70 115.00 3k2o s SER 290 Ca 0.04 -1.48 0.10 0.00 0.48 0.00 0.00 55.95 55.09 3k2o s SER 290 Cb -0.12 0.07 0.97 0.00 0.10 0.00 0.00 66.02 67.04 3k2o s SER 290 CO 0.01 -0.68 2.06 0.77 0.98 0.00 0.00 173.24 176.38 3k2o h SER 291 N 1.85 0.29 -0.24 7.02 4.64 -2.00 -2.33 113.55 122.77 3k2o h SER 291 Ca -0.41 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 60.74 3k2o h SER 291 Cb 1.26 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3k2o h SER 291 CO 0.70 0.25 -0.46 0.74 -0.87 0.00 0.00 176.83 177.18 3k2o h THR 292 N 0.34 1.30 -0.02 2.95 2.02 -1.99 -3.33 112.91 114.18 3k2o h THR 292 Ca 0.09 -1.67 0.00 0.00 0.77 0.00 0.00 66.41 65.60 3k2o h THR 292 Cb 0.02 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 3k2o h THR 292 CO -0.01 0.53 -0.06 -0.46 0.37 0.00 0.00 175.52 175.89 3k2o n ASN 293 N -4.14 1.94 -0.28 4.18 0.23 -1.19 -4.63 115.26 111.37 3k2o n ASN 293 Ca -0.05 -1.59 0.04 0.00 -0.53 0.00 0.00 54.58 52.45 3k2o n ASN 293 Cb 0.58 0.04 0.17 0.00 -2.08 0.00 0.00 39.78 38.49 3k2o n ASN 293 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 3k2o h PHE 294 N 2.95 0.76 -0.77 -2.53 3.57 -1.53 -2.43 116.94 116.96 3k2o h PHE 294 Ca 0.00 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 3k2o h PHE 294 Cb 0.67 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 3k2o h PHE 294 CO 0.00 0.27 0.50 -1.35 -2.23 0.00 0.00 178.31 175.50 3k2o h PRO 295 N 0.69 0.78 -0.08 6.41 0.11 -1.85 -0.79 132.00 137.27 3k2o h PRO 295 Ca 0.40 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.30 3k2o h PRO 295 Cb 0.44 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.39 3k2o h PRO 295 CO -0.29 0.51 -0.61 0.28 -0.21 0.00 0.00 178.00 177.69 3k2o h VAL 296 N 0.80 1.36 -0.67 3.15 2.07 -1.80 -2.98 116.25 118.18 3k2o h VAL 296 Ca 0.34 -1.93 -0.02 0.00 0.82 0.00 0.00 66.70 65.90 3k2o h VAL 296 Cb 0.28 2.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 3k2o h VAL 296 CO -0.12 0.58 0.34 0.58 0.02 0.00 0.00 177.57 178.98 3k2o h VAL 297 N 0.16 1.22 0.11 2.57 2.07 -1.14 -2.31 116.25 118.93 3k2o h VAL 297 Ca -0.05 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3k2o h VAL 297 Cb 1.27 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 3k2o h VAL 297 CO 0.12 0.25 -0.05 -0.25 0.02 0.00 0.00 177.57 177.66 3k2o h TRP 298 N 0.92 -0.13 -0.51 1.57 2.91 -1.26 -1.08 115.95 118.37 3k2o h TRP 298 Ca 0.23 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.34 3k2o h TRP 298 Cb 0.09 0.04 -0.07 0.00 -0.51 0.00 0.00 29.16 28.71 3k2o h TRP 298 CO -0.00 -0.06 0.09 1.25 -1.03 0.00 0.00 178.44 178.69 3k2o h HIS 299 N -0.17 0.13 -0.15 2.65 2.76 -1.37 -1.76 115.15 117.24 3k2o h HIS 299 Ca -0.01 0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 58.04 3k2o h HIS 299 Cb 0.13 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 3k2o h HIS 299 CO -0.06 -0.03 -0.52 0.87 -1.30 0.00 0.00 177.93 176.88 3k2o h LYS 300 N 0.22 0.44 -0.32 5.26 1.57 -1.33 -3.23 116.57 119.17 3k2o h LYS 300 Ca 0.26 -0.26 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 3k2o h LYS 300 Cb 0.36 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 3k2o h LYS 300 CO -0.35 0.85 -0.50 1.15 -0.57 0.00 0.00 179.45 180.03 3k2o h THR 301 N 0.34 1.27 -0.43 -0.16 2.02 -0.76 -1.84 112.91 113.35 3k2o h THR 301 Ca 0.01 -1.68 0.01 0.00 0.77 0.00 0.00 66.41 65.53 3k2o h THR 301 Cb 1.03 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 3k2o h THR 301 CO 0.09 0.55 0.29 0.58 0.37 0.00 0.00 175.52 177.40 3k2o h VAL 302 N 0.70 1.09 0.00 3.16 2.07 -1.40 0.40 116.25 122.26 3k2o h VAL 302 Ca 0.03 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.20 3k2o h VAL 302 Cb 1.11 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3k2o h VAL 302 CO 0.11 0.10 -1.33 0.03 0.02 0.00 0.00 177.57 176.50 3k2o h ARG 303 N 0.55 0.00 0.00 1.57 3.08 -1.55 -3.35 114.38 114.68 3k2o h ARG 303 Ca 0.16 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.86 3k2o h ARG 303 Cb -0.01 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.97 3k2o h ARG 303 CO -0.04 0.30 -2.33 0.41 -1.07 0.00 0.00 179.97 177.25 3k2o n GLY 304 N 1.38 -0.88 2.25 0.04 0.00 -0.70 -4.78 105.19 102.50 3k2o n GLY 304 Ca -0.09 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.40 3k2o n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2o n ARG 305 N -2.77 0.66 -0.17 1.61 1.74 0.12 -5.03 116.66 112.81 3k2o n ARG 305 Ca -0.33 -3.11 -0.02 0.00 -0.77 0.00 0.00 57.85 53.62 3k2o n ARG 305 Cb 1.11 -1.28 0.05 0.00 -1.02 0.00 0.00 32.46 31.33 3k2o n ARG 305 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3k2o h PRO 306 N 4.18 0.04 -0.39 5.56 0.11 -1.69 -2.16 132.00 137.64 3k2o h PRO 306 Ca 0.08 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.09 3k2o h PRO 306 Cb 0.89 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 3k2o h PRO 306 CO 0.44 0.03 -0.15 0.87 -0.21 0.00 0.00 178.00 178.97 3k2o h LYS 307 N 0.04 0.72 -0.76 1.05 6.56 -1.92 -2.62 116.57 119.64 3k2o h LYS 307 Ca 0.26 -0.25 -0.04 0.00 -1.06 0.00 0.00 60.65 59.56 3k2o h LYS 307 Cb 0.41 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 31.98 3k2o h LYS 307 CO -0.51 0.84 0.34 1.25 -2.06 0.00 0.00 179.45 179.30 3k2o h LEU 308 N 0.65 1.01 -1.10 2.94 5.85 -1.78 -2.87 115.31 120.02 3k2o h LEU 308 Ca 0.10 -0.13 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 3k2o h LEU 308 Cb 0.63 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3k2o h LEU 308 CO 0.04 0.88 -0.39 0.77 -0.34 0.00 0.00 178.44 179.40 3k2o h SER 309 N 1.10 0.11 -0.44 1.25 4.64 -1.08 -2.58 113.55 116.54 3k2o h SER 309 Ca 0.26 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.40 3k2o h SER 309 Cb 0.16 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3k2o h SER 309 CO -0.03 0.50 -0.26 0.03 -0.87 0.00 0.00 176.83 176.20 3k2o h ARG 310 N 0.10 0.96 -0.32 4.77 3.08 -1.27 -2.25 114.38 119.44 3k2o h ARG 310 Ca 0.01 -0.44 -0.16 0.00 0.07 0.00 0.00 59.98 59.46 3k2o h ARG 310 Cb 0.74 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3k2o h ARG 310 CO 0.06 1.10 -0.44 0.87 -1.07 0.00 0.00 179.97 180.49 3k2o h LYS 311 N 0.80 0.83 -0.01 0.04 1.79 -1.49 -2.82 116.57 115.72 3k2o h LYS 311 Ca 0.09 -0.46 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 3k2o h LYS 311 Cb 0.84 0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 31.52 3k2o h LYS 311 CO 0.07 1.10 -0.00 2.35 -1.08 0.00 0.00 179.45 181.89 3k2o h TRP 312 N 0.67 -0.01 -0.44 -1.35 7.01 -1.41 -2.72 115.95 117.71 3k2o h TRP 312 Ca 0.04 0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.09 3k2o h TRP 312 Cb 1.02 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 28.04 3k2o h TRP 312 CO 0.06 -0.01 0.19 -0.92 -2.79 0.00 0.00 178.44 174.97 3k2o h TYR 313 N -0.00 0.34 -0.19 2.65 3.20 -1.43 -2.01 116.97 119.53 3k2o h TYR 313 Ca 0.00 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.95 3k2o h TYR 313 Cb 0.01 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.12 3k2o h TYR 313 CO -0.09 0.15 -0.27 0.00 -1.64 0.00 0.00 178.16 176.32 3k2o h ARG 314 N 0.38 -0.29 -0.66 1.82 3.08 -1.31 -2.60 114.38 114.81 3k2o h ARG 314 Ca 0.20 0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.21 3k2o h ARG 314 Cb 0.15 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 3k2o h ARG 314 CO -0.17 -0.20 0.19 0.82 -1.07 0.00 0.00 179.97 179.54 3k2o h ILE 315 N -0.30 1.25 -0.55 2.04 1.08 -1.29 -3.15 117.51 116.58 3k2o h ILE 315 Ca 0.12 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 3k2o h ILE 315 Cb 0.49 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 34.79 3k2o h ILE 315 CO -0.37 0.34 0.31 -0.07 -0.69 0.00 0.00 178.15 177.68 3k2o h LEU 316 N 0.97 0.66 -0.01 1.44 3.38 -1.00 -2.69 115.31 118.06 3k2o h LEU 316 Ca 0.21 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3k2o h LEU 316 Cb 0.33 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.91 3k2o h LEU 316 CO -0.00 0.53 0.00 2.29 0.09 0.00 0.00 178.44 181.35 3k2o n LYS 317 N -4.41 0.00 -0.12 1.13 2.85 -1.03 -0.23 118.16 116.35 3k2o n LYS 317 Ca 0.05 0.20 -0.21 0.00 -1.05 0.00 0.00 58.31 57.31 3k2o n LYS 317 Cb 0.09 -1.51 -0.10 0.00 -0.65 0.00 0.00 35.03 32.86 3k2o n LYS 317 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 3k2o n GLN 318 N -1.51 0.58 0.01 -1.58 6.02 -1.08 -4.35 117.38 115.47 3k2o n GLN 318 Ca 0.04 0.17 -0.18 0.00 -0.01 0.00 0.00 57.00 57.03 3k2o n GLN 318 Cb 0.21 -1.46 -0.12 0.00 1.02 0.00 0.00 30.24 29.89 3k2o n GLN 318 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 3k2o h GLU 319 N -0.32 0.37 -2.70 -1.09 4.39 -1.39 -3.42 114.58 110.42 3k2o h GLU 319 Ca -0.58 -0.44 -0.58 0.00 0.34 0.00 0.00 59.36 58.10 3k2o h GLU 319 Cb 1.74 0.14 -0.39 0.00 -0.10 0.00 0.00 28.75 30.14 3k2o h GLU 319 CO -0.19 1.13 -0.82 -1.01 -1.16 0.00 0.00 179.01 176.95 3k2o s HIS 320 N -3.01 0.92 0.22 4.33 3.76 0.68 -5.03 115.29 117.16 3k2o s HIS 320 Ca -0.13 -1.69 -0.08 0.00 -0.15 0.00 0.00 55.06 53.01 3k2o s HIS 320 Cb 0.03 -1.09 0.24 0.00 1.11 0.00 0.00 32.58 32.86 3k2o s HIS 320 CO 0.82 -0.82 1.86 -1.35 -0.85 0.00 0.00 174.74 174.40 3k2o h PRO 321 N 7.13 0.93 -0.91 8.40 0.11 -1.75 -2.58 132.00 143.33 3k2o h PRO 321 Ca 0.02 -0.06 0.14 0.00 0.11 0.00 0.00 66.00 66.21 3k2o h PRO 321 Cb 0.97 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 3k2o h PRO 321 CO 0.32 0.62 0.59 0.93 -0.21 0.00 0.00 178.00 180.24 3k2o h GLU 322 N 0.96 0.72 -0.15 1.05 3.07 -1.93 -2.88 114.58 115.42 3k2o h GLU 322 Ca 0.32 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.95 3k2o h GLU 322 Cb 0.03 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 3k2o h GLU 322 CO -0.12 0.48 -0.65 -0.07 -1.40 0.00 0.00 179.01 177.25 3k2o h LEU 323 N 0.75 0.66 -0.77 1.33 3.38 -1.78 -2.32 115.31 116.55 3k2o h LEU 323 Ca 0.46 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3k2o h LEU 323 Cb 0.69 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3k2o h LEU 323 CO -0.22 1.13 0.03 0.00 0.09 0.00 0.00 178.44 179.47 3k2o h ALA 324 N 0.87 0.97 -0.23 1.53 0.00 -1.59 -2.14 119.26 118.68 3k2o h ALA 324 Ca -0.01 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 3k2o h ALA 324 Cb 1.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3k2o h ALA 324 CO 0.12 0.63 -0.32 0.28 0.00 0.00 0.00 179.25 179.96 3k2o h VAL 325 N 0.89 1.28 -0.53 0.00 2.07 -1.46 -2.93 116.25 115.58 3k2o h VAL 325 Ca 0.17 -1.40 -0.10 0.00 0.82 0.00 0.00 66.70 66.19 3k2o h VAL 325 Cb 0.48 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 3k2o h VAL 325 CO 0.02 0.44 -0.08 0.25 0.02 0.00 0.00 177.57 178.22 3k2o h LEU 326 N 0.41 0.95 -0.50 2.57 5.85 -1.20 -2.45 115.31 120.95 3k2o h LEU 326 Ca 0.05 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.52 3k2o h LEU 326 Cb 0.76 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 3k2o h LEU 326 CO 0.06 1.06 0.24 0.00 -0.34 0.00 0.00 178.44 179.46 3k2o h ALA 327 N 1.03 0.63 -0.51 1.25 0.00 -1.26 -1.90 119.26 118.51 3k2o h ALA 327 Ca 0.14 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 3k2o h ALA 327 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3k2o h ALA 327 CO 0.04 -0.11 -0.11 -0.44 0.00 0.00 0.00 179.25 178.62 3k2o h ASP 328 N 0.47 0.96 -0.62 0.00 3.32 -1.39 -1.83 116.42 117.33 3k2o h ASP 328 Ca 0.22 -0.31 0.08 0.00 0.02 0.00 0.00 57.03 57.04 3k2o h ASP 328 Cb 0.15 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 3k2o h ASP 328 CO -0.17 1.08 0.29 -1.28 -1.72 0.00 0.00 179.24 177.44 3k2o h SER 329 N 0.85 0.38 -0.56 6.45 0.87 -1.22 -0.38 113.55 119.94 3k2o h SER 329 Ca 0.13 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.71 3k2o h SER 329 Cb 0.66 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 3k2o h SER 329 CO 0.05 0.24 0.21 0.58 -0.53 0.00 0.00 176.83 177.37 3k2o h VAL 330 N 0.53 1.23 -0.17 2.23 2.07 -1.06 -2.40 116.25 118.68 3k2o h VAL 330 Ca 0.30 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 3k2o h VAL 330 Cb 0.28 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3k2o h VAL 330 CO -0.24 0.28 -0.38 0.44 0.02 0.00 0.00 177.57 177.69 3k2o h ASP 331 N 0.78 0.38 -0.19 0.57 3.32 -0.98 -3.08 116.42 117.22 3k2o h ASP 331 Ca 0.19 -0.15 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 3k2o h ASP 331 Cb 0.23 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3k2o h ASP 331 CO -0.01 0.73 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.83 3k2o h LEU 332 N 0.30 0.73 -1.21 1.55 3.38 -0.96 -3.13 115.31 115.98 3k2o h LEU 332 Ca 0.03 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 3k2o h LEU 332 Cb 0.81 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3k2o h LEU 332 CO 0.06 1.00 0.24 1.56 0.09 0.00 0.00 178.44 181.39 3k2o h GLN 333 N 0.59 0.79 0.00 1.13 4.20 -1.35 -3.51 115.11 116.95 3k2o h GLN 333 Ca 0.06 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.66 3k2o h GLN 333 Cb 0.85 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3k2o h GLN 333 CO 0.07 0.64 0.00 0.39 -0.67 0.00 0.00 178.83 179.26