#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k1l n VAL 7 N 0.00 1.22 0.31 2.12 3.14 -1.26 -4.07 118.33 119.78 3k1l n VAL 7 Ca 0.00 -0.62 0.19 0.00 -2.96 0.00 0.00 64.34 60.95 3k1l n VAL 7 Cb 0.00 -0.88 0.92 0.00 -1.06 0.00 0.00 33.84 32.82 3k1l n VAL 7 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 3k1l h GLU 8 N 0.00 0.00 0.11 1.45 4.22 -1.97 0.11 114.58 118.51 3k1l h GLU 8 Ca -0.48 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 58.96 3k1l h GLU 8 Cb 1.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.17 3k1l h GLU 8 CO -0.02 0.00 -0.09 -0.09 -2.18 0.00 0.00 179.01 176.63 3k1l h ARG 9 N 0.00 -0.19 -0.81 1.92 2.43 -2.00 1.00 114.38 116.73 3k1l h ARG 9 Ca 0.00 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 59.37 3k1l h ARG 9 Cb 0.22 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 3k1l h ARG 9 CO 0.00 -0.12 0.55 1.25 -1.51 0.00 0.00 179.97 180.13 3k1l h LEU 10 N -0.19 0.30 -0.63 3.80 6.46 -1.59 0.26 115.31 123.72 3k1l h LEU 10 Ca -0.01 0.03 -0.12 0.00 -0.12 0.00 0.00 57.88 57.65 3k1l h LEU 10 Cb 0.16 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 3k1l h LEU 10 CO 0.00 0.14 -0.25 0.25 -0.62 0.00 0.00 178.44 177.96 3k1l h LEU 11 N 0.31 0.83 -0.01 2.25 5.85 -0.64 -2.46 115.31 121.45 3k1l h LEU 11 Ca 0.41 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3k1l h LEU 11 Cb 1.11 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.91 3k1l h LEU 11 CO -0.12 1.04 -0.00 0.00 -0.34 0.00 0.00 178.44 179.02 3k1l h GLN 13 N -0.33 -0.14 0.00 0.00 7.50 -1.42 -3.37 115.11 117.35 3k1l h GLN 13 Ca 0.00 0.01 -0.22 0.00 0.50 0.00 0.00 58.65 58.95 3k1l h GLN 13 Cb 0.36 0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.89 3k1l h GLN 13 CO 0.00 0.21 -1.93 1.63 -1.50 0.00 0.00 178.83 177.23 3k1l n LYS 14 N -4.99 0.66 -3.43 1.46 5.02 -0.93 -4.78 118.16 111.17 3k1l n LYS 14 Ca -0.09 0.05 -0.27 0.00 -2.02 0.00 0.00 58.31 55.98 3k1l n LYS 14 Cb 0.22 -1.63 -0.10 0.00 -0.02 0.00 0.00 35.03 33.49 3k1l n LYS 14 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3k1l n TYR 15 N -2.71 -0.51 0.30 2.13 4.02 0.01 -4.98 117.16 115.43 3k1l n TYR 15 Ca -0.18 -3.41 0.19 0.00 -0.01 0.00 0.00 57.90 54.49 3k1l n TYR 15 Cb 0.92 0.17 0.87 0.00 -0.02 0.00 0.00 39.34 41.28 3k1l n TYR 15 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3k1l h PRO 16 N 5.56 0.00 -0.55 -0.72 0.11 -1.68 -2.69 132.00 132.04 3k1l h PRO 16 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 3k1l h PRO 16 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 3k1l h PRO 16 CO 0.41 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.61 3k1l n GLY 17 N -0.45 1.58 3.56 -0.55 0.00 -1.26 -4.89 105.19 103.18 3k1l n GLY 17 Ca -0.01 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 3k1l n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k1l s LEU 18 N -1.01 2.96 -0.25 0.99 1.43 -1.01 0.10 118.68 121.89 3k1l s LEU 18 Ca 0.37 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 3k1l s LEU 18 Cb 0.19 -1.76 0.07 0.00 0.03 0.00 0.00 46.19 44.72 3k1l s LEU 18 CO 0.25 0.17 0.01 0.00 0.23 0.00 0.00 176.35 177.02 3k1l s ALA 19 N -1.22 1.69 -0.55 4.21 0.00 0.15 -4.92 121.76 121.12 3k1l s ALA 19 Ca 0.21 -1.35 -0.23 0.00 0.00 0.00 0.00 51.96 50.58 3k1l s ALA 19 Cb -0.11 -1.45 0.04 0.00 0.00 0.00 0.00 23.12 21.60 3k1l s ALA 19 CO 0.13 -1.34 0.89 0.00 0.00 0.00 0.00 175.76 175.45 3k1l s ALA 20 N 1.53 3.19 -0.33 0.00 0.00 -1.26 -2.42 121.76 122.47 3k1l s ALA 20 Ca 0.00 -1.33 -0.11 0.00 0.00 0.00 0.00 51.96 50.53 3k1l s ALA 20 Cb -0.18 -3.68 -0.00 0.00 0.00 0.00 0.00 23.12 19.26 3k1l s ALA 20 CO -0.11 -2.34 0.19 -2.00 0.00 0.00 0.00 175.76 171.50 3k1l s GLU 21 N 3.75 3.30 0.78 0.00 2.12 0.86 -4.87 118.70 124.63 3k1l s GLU 21 Ca 0.28 -0.76 -0.11 0.00 0.36 0.00 0.00 54.97 54.74 3k1l s GLU 21 Cb -0.14 -3.66 0.06 0.00 0.26 0.00 0.00 34.13 30.65 3k1l s GLU 21 CO 0.18 -0.47 1.09 -1.17 -0.54 0.00 0.00 175.26 174.35 3k1l s LEU 22 N 1.64 2.68 0.07 2.70 2.96 -1.26 -0.61 118.68 126.84 3k1l s LEU 22 Ca 0.05 1.31 0.09 0.00 -0.22 0.00 0.00 54.13 55.36 3k1l s LEU 22 Cb -0.17 -3.97 -0.03 0.00 0.50 0.00 0.00 46.19 42.52 3k1l s LEU 22 CO 0.08 -1.86 -0.25 -1.10 -1.32 0.00 0.00 176.35 171.90 3k1l s GLN 23 N -5.17 1.58 0.30 1.98 -1.52 -0.83 -4.83 119.66 111.17 3k1l s GLN 23 Ca 0.60 -1.13 0.20 0.00 -1.95 0.00 0.00 55.36 53.08 3k1l s GLN 23 Cb -0.14 -1.82 1.08 0.00 -0.22 0.00 0.00 33.01 31.90 3k1l s GLN 23 CO 0.54 0.46 1.60 -0.35 -0.25 0.00 0.00 175.29 177.29 3k1l n PRO 24 N 1.55 0.13 -0.23 2.91 -0.04 -1.26 -2.25 135.00 135.81 3k1l n PRO 24 Ca -0.17 0.63 -0.03 0.00 -0.04 0.00 0.00 63.50 63.88 3k1l n PRO 24 Cb 0.53 -1.94 0.02 0.00 -0.04 0.00 0.00 33.50 32.06 3k1l n PRO 24 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3k1l n SER 25 N -2.20 3.65 -0.50 3.54 2.88 -1.26 -4.81 113.62 114.92 3k1l n SER 25 Ca -0.01 -2.26 -0.05 0.00 -1.33 0.00 0.00 58.87 55.22 3k1l n SER 25 Cb 0.05 -0.67 -0.02 0.00 -0.75 0.00 0.00 64.21 62.82 3k1l n SER 25 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k1l n GLY 26 N 0.53 0.51 2.63 0.46 0.00 -0.95 -4.91 105.19 103.45 3k1l n GLY 26 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 3k1l n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k1l n ALA 27 N 0.74 0.65 -3.68 4.61 0.00 -1.24 -4.43 120.51 117.17 3k1l n ALA 27 Ca -0.05 -1.49 -0.09 0.00 0.00 0.00 0.00 53.44 51.80 3k1l n ALA 27 Cb 0.42 0.56 -0.10 0.00 0.00 0.00 0.00 19.45 20.33 3k1l n ALA 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1l s ILE 29 N 1.75 3.38 -0.28 0.00 1.01 0.22 -0.84 121.20 126.43 3k1l s ILE 29 Ca -0.08 -0.51 -0.05 0.00 0.00 0.00 0.00 60.65 60.01 3k1l s ILE 29 Cb -0.09 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.90 3k1l s ILE 29 CO -0.14 0.46 0.03 -0.63 0.00 0.00 0.00 174.94 174.66 3k1l s ILE 30 N 1.03 3.53 0.40 2.92 1.01 0.12 -0.10 121.20 130.12 3k1l s ILE 30 Ca 0.00 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.84 3k1l s ILE 30 Cb -0.15 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.43 3k1l s ILE 30 CO -0.00 0.08 0.20 0.00 0.00 0.00 0.00 174.94 175.21 3k1l s ARG 31 N 1.42 2.28 0.00 2.79 1.70 -1.02 0.15 118.95 126.27 3k1l s ARG 31 Ca 0.01 -1.77 0.00 0.00 -0.47 0.00 0.00 55.73 53.50 3k1l s ARG 31 Cb -0.17 -2.06 0.00 0.00 -0.57 0.00 0.00 34.95 32.15 3k1l s ARG 31 CO 0.00 -0.10 0.00 0.41 -1.08 0.00 0.00 175.30 174.53 3k1l n GLY 32 N -1.26 0.74 3.11 3.88 0.00 -0.58 0.33 105.19 111.39 3k1l n GLY 32 Ca -0.01 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 3k1l n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k1l s VAL 33 N -2.25 1.59 -0.10 1.61 0.11 0.29 -0.62 120.40 121.03 3k1l s VAL 33 Ca 0.00 -0.73 -0.03 0.00 -2.93 0.00 0.00 61.98 58.29 3k1l s VAL 33 Cb 0.00 -1.42 -0.03 0.00 -1.53 0.00 0.00 36.38 33.40 3k1l s VAL 33 CO 0.00 0.46 0.01 -0.22 -3.33 0.00 0.00 175.10 172.02 3k1l s LEU 34 N 0.65 3.61 0.05 2.54 2.96 -1.02 -4.17 118.68 123.30 3k1l s LEU 34 Ca -0.14 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 3k1l s LEU 34 Cb -0.16 -1.84 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 3k1l s LEU 34 CO 0.04 0.35 -0.10 -0.83 -1.32 0.00 0.00 176.35 174.49 3k1l s GLY 35 N -0.73 0.64 0.54 7.98 0.00 -1.26 -1.12 107.32 113.37 3k1l s GLY 35 Ca 0.12 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 44.07 3k1l s GLY 35 CO 0.02 -0.82 0.22 -1.35 0.00 0.00 0.00 173.10 171.17 3k1l s SER 36 N -1.42 4.40 0.35 1.64 1.04 0.16 -4.99 113.70 114.87 3k1l s SER 36 Ca -0.05 -1.49 0.06 0.00 0.48 0.00 0.00 55.95 54.95 3k1l s SER 36 Cb -0.09 0.61 0.65 0.00 0.10 0.00 0.00 66.02 67.29 3k1l s SER 36 CO 0.01 -1.05 1.89 1.05 0.98 0.00 0.00 173.24 176.12 3k1l h GLU 37 N 0.98 0.46 0.00 4.02 4.11 -2.01 -3.16 114.58 118.97 3k1l h GLU 37 Ca -0.40 -0.10 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 3k1l h GLU 37 Cb 1.32 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 3k1l h GLU 37 CO 0.64 0.51 -0.29 -0.40 0.07 0.00 0.00 179.01 179.54 3k1l n ASP 38 N -4.28 1.88 -3.63 3.06 3.85 -1.26 -5.03 116.55 111.14 3k1l n ASP 38 Ca 0.01 -3.34 -0.03 0.00 -0.71 0.00 0.00 54.79 50.72 3k1l n ASP 38 Cb 0.25 -0.46 -0.03 0.00 -1.35 0.00 0.00 41.12 39.54 3k1l n ASP 38 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3k1l s THR 39 N -2.74 0.00 0.04 2.12 -1.32 -1.20 -5.18 115.64 107.35 3k1l s THR 39 Ca 0.33 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.78 3k1l s THR 39 Cb 0.31 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.28 3k1l s THR 39 CO -0.02 0.00 0.03 -1.66 -2.21 0.00 0.00 174.62 170.76 3k1l s TRP 40 N -1.89 0.29 0.02 9.09 1.48 -1.26 0.35 118.94 127.02 3k1l s TRP 40 Ca 0.10 -0.64 0.03 0.00 -1.06 0.00 0.00 56.10 54.53 3k1l s TRP 40 Cb -0.01 -0.21 -0.01 0.00 -1.16 0.00 0.00 33.47 32.07 3k1l s TRP 40 CO -0.04 -0.32 -0.09 1.03 -4.06 0.00 0.00 176.95 173.47 3k1l s ARG 41 N -2.60 0.65 0.10 3.25 0.52 -0.27 -5.01 118.95 115.59 3k1l s ARG 41 Ca -0.05 -0.50 -0.30 0.00 -0.52 0.00 0.00 55.73 54.36 3k1l s ARG 41 Cb -0.01 -0.59 -0.06 0.00 0.52 0.00 0.00 34.95 34.81 3k1l s ARG 41 CO -0.05 0.15 1.03 0.50 0.02 0.00 0.00 175.30 176.95 3k1l s ARG 42 N -0.74 4.61 0.01 3.54 6.06 -1.26 -2.43 118.95 128.73 3k1l s ARG 42 Ca -0.01 1.56 0.00 0.00 -2.50 0.00 0.00 55.73 54.79 3k1l s ARG 42 Cb -0.06 -3.36 -0.01 0.00 0.06 0.00 0.00 34.95 31.58 3k1l s ARG 42 CO 0.00 0.06 -0.02 -1.17 -2.50 0.00 0.00 175.30 171.67 3k1l s LEU 43 N 0.26 2.07 -0.16 -0.88 2.96 0.20 -1.97 118.68 121.16 3k1l s LEU 43 Ca 0.50 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.21 3k1l s LEU 43 Cb -0.25 -0.03 0.07 0.00 0.50 0.00 0.00 46.19 46.48 3k1l s LEU 43 CO 0.31 -0.07 0.18 -0.75 -1.32 0.00 0.00 176.35 174.69 3k1l s LYS 44 N -0.45 0.12 -0.24 1.98 2.20 0.01 -1.53 119.74 121.83 3k1l s LYS 44 Ca -0.04 0.24 -0.03 0.00 -0.36 0.00 0.00 55.97 55.78 3k1l s LYS 44 Cb -0.03 -1.10 0.01 0.00 -1.51 0.00 0.00 37.83 35.20 3k1l s LYS 44 CO -0.00 -0.57 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.20 3k1l s LEU 45 N 2.28 3.10 -0.10 5.43 2.96 0.39 0.20 118.68 132.94 3k1l s LEU 45 Ca 0.05 -0.69 -0.19 0.00 -0.22 0.00 0.00 54.13 53.07 3k1l s LEU 45 Cb -0.15 -1.70 -0.04 0.00 0.50 0.00 0.00 46.19 44.80 3k1l s LEU 45 CO -0.10 -0.09 0.52 -0.31 -1.32 0.00 0.00 176.35 175.05 3k1l s TYR 46 N 1.39 3.54 -0.49 5.38 1.51 0.31 0.10 117.35 129.09 3k1l s TYR 46 Ca 0.03 0.98 0.03 0.00 -1.01 0.00 0.00 57.07 57.09 3k1l s TYR 46 Cb -0.16 -2.60 0.14 0.00 -0.11 0.00 0.00 41.96 39.24 3k1l s TYR 46 CO -0.04 0.18 0.29 -0.51 -1.11 0.00 0.00 175.55 174.36 3k1l s LEU 47 N 0.56 3.02 0.55 -1.29 1.43 -0.02 -0.90 118.68 122.03 3k1l s LEU 47 Ca 0.28 -2.91 0.33 0.00 -1.03 0.00 0.00 54.13 50.80 3k1l s LEU 47 Cb -0.16 -1.11 1.49 0.00 0.03 0.00 0.00 46.19 46.45 3k1l s LEU 47 CO 0.12 -0.22 1.85 -0.65 0.23 0.00 0.00 176.35 177.68 3k1l h PRO 48 N 6.36 0.00 -0.77 1.29 0.11 -1.83 -2.76 132.00 134.39 3k1l h PRO 48 Ca 0.04 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.74 3k1l h PRO 48 Cb 0.89 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.59 3k1l h PRO 48 CO 0.52 0.00 -0.98 0.72 -0.21 0.00 0.00 178.00 178.06 3k1l n HIS 49 N -4.14 2.04 -1.56 0.65 8.25 -1.26 -4.60 115.22 114.61 3k1l n HIS 49 Ca 0.20 -2.40 -0.55 0.00 -0.26 0.00 0.00 57.72 54.71 3k1l n HIS 49 Cb 1.04 -0.27 -0.07 0.00 1.12 0.00 0.00 29.99 31.81 3k1l n HIS 49 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 3k1l n HIS 50 N -0.54 1.14 1.06 4.41 -0.00 -1.05 0.14 115.22 120.38 3k1l n HIS 50 Ca 0.24 0.83 0.11 0.00 0.46 0.00 0.00 57.72 59.36 3k1l n HIS 50 Cb 0.84 -2.23 0.34 0.00 -0.12 0.00 0.00 29.99 28.83 3k1l n HIS 50 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 3k1l n PRO 51 N 2.15 1.88 -2.73 1.57 -0.05 -1.26 -4.94 135.00 131.61 3k1l n PRO 51 Ca 0.19 -1.32 -0.41 0.00 -0.05 0.00 0.00 63.50 61.92 3k1l n PRO 51 Cb 0.14 -1.42 -0.05 0.00 -0.05 0.00 0.00 33.50 32.12 3k1l n PRO 51 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3k1l s ALA 52 N -1.75 3.29 0.07 0.55 0.00 0.38 -4.55 121.76 119.75 3k1l s ALA 52 Ca 0.33 0.60 0.04 0.00 0.00 0.00 0.00 51.96 52.94 3k1l s ALA 52 Cb 0.18 -3.25 -0.24 0.00 0.00 0.00 0.00 23.12 19.82 3k1l s ALA 52 CO 0.27 0.08 1.09 -0.07 0.00 0.00 0.00 175.76 177.13 3k1l h LEU 53 N 4.91 0.14 -9.73 0.00 3.38 -1.86 -3.36 115.31 108.79 3k1l h LEU 53 Ca -0.44 -0.17 -0.57 0.00 0.09 0.00 0.00 57.88 56.79 3k1l h LEU 53 Cb 1.21 -0.04 0.17 0.00 0.09 0.00 0.00 40.66 42.08 3k1l h LEU 53 CO 0.70 1.14 -0.07 0.00 0.09 0.00 0.00 178.44 180.29 3k1l n HIS 54 N -3.35 0.22 -0.98 1.13 1.44 -1.26 -1.34 115.22 111.07 3k1l n HIS 54 Ca -0.07 0.42 0.00 0.00 -2.01 0.00 0.00 57.72 56.07 3k1l n HIS 54 Cb 0.99 -2.06 0.00 0.00 0.12 0.00 0.00 29.99 29.04 3k1l n HIS 54 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3k1l n GLY 55 N 1.46 0.62 3.73 -1.39 0.00 -1.26 -4.47 105.19 103.88 3k1l n GLY 55 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3k1l n GLY 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3k1l s PHE 56 N -2.56 2.15 -0.28 1.61 -0.12 -0.45 -4.34 117.98 113.99 3k1l s PHE 56 Ca 0.00 1.54 -0.03 0.00 -0.05 0.00 0.00 56.93 58.39 3k1l s PHE 56 Cb 0.00 -3.54 0.10 0.00 -0.63 0.00 0.00 43.02 38.95 3k1l s PHE 56 CO 0.00 -2.59 0.11 -0.65 -0.05 0.00 0.00 175.22 172.04 3k1l s GLN 57 N -3.61 0.38 -0.25 1.99 -1.52 -0.08 -4.53 119.66 112.05 3k1l s GLN 57 Ca 0.77 -0.68 -0.10 0.00 -1.95 0.00 0.00 55.36 53.41 3k1l s GLN 57 Cb -0.32 -1.53 -0.04 0.00 -0.22 0.00 0.00 33.01 30.90 3k1l s GLN 57 CO 0.40 -0.97 0.14 -1.17 -0.25 0.00 0.00 175.29 173.44 3k1l s LEU 58 N 1.93 3.86 -0.33 2.90 2.96 -0.75 -0.53 118.68 128.71 3k1l s LEU 58 Ca 0.08 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.89 3k1l s LEU 58 Cb -0.16 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.51 3k1l s LEU 58 CO -0.30 0.00 0.11 -0.31 -1.32 0.00 0.00 176.35 174.54 3k1l s TYR 59 N 1.42 3.23 -0.13 5.38 1.51 0.13 -0.48 117.35 128.41 3k1l s TYR 59 Ca 0.06 -1.26 -0.00 0.00 -1.01 0.00 0.00 57.07 54.86 3k1l s TYR 59 Cb -0.15 -2.30 -0.01 0.00 -0.11 0.00 0.00 41.96 39.39 3k1l s TYR 59 CO 0.07 -0.68 -0.13 0.08 -1.11 0.00 0.00 175.55 173.78 3k1l s VAL 60 N 1.45 3.07 -0.43 0.71 1.01 -0.32 -0.81 120.40 125.08 3k1l s VAL 60 Ca -0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 3k1l s VAL 60 Cb -0.19 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.91 3k1l s VAL 60 CO 0.03 0.52 1.27 0.00 0.00 0.00 0.00 175.10 176.92 3k1l s GLN 61 N 0.40 3.68 0.10 2.72 -2.07 -0.83 0.15 119.66 123.80 3k1l s GLN 61 Ca -0.10 0.79 0.05 0.00 -1.82 0.00 0.00 55.36 54.29 3k1l s GLN 61 Cb -0.16 -3.95 -0.22 0.00 -1.09 0.00 0.00 33.01 27.58 3k1l s GLN 61 CO 0.05 -1.44 1.19 1.49 -1.32 0.00 0.00 175.29 175.27 3k1l h GLU 62 N 9.87 0.05 0.00 9.60 4.57 -1.73 -3.43 114.58 133.51 3k1l h GLU 62 Ca -0.25 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 3k1l h GLU 62 Cb 1.08 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 3k1l h GLU 62 CO 1.10 1.00 0.00 -1.13 -1.18 0.00 0.00 179.01 178.80 3k1l n SER 63 N -3.36 0.00 0.11 1.04 3.41 -1.26 -4.99 113.62 108.58 3k1l n SER 63 Ca -0.03 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.34 3k1l n SER 63 Cb 0.97 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.76 3k1l n SER 63 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3k1l h LEU 64 N 0.00 0.72 -9.96 1.04 6.46 -2.01 -3.48 115.31 108.08 3k1l h LEU 64 Ca 0.00 -0.90 -0.61 0.00 -0.12 0.00 0.00 57.88 56.26 3k1l h LEU 64 Cb 0.00 -0.23 -0.10 0.00 -0.73 0.00 0.00 40.66 39.60 3k1l h LEU 64 CO 0.00 1.73 -0.49 -1.83 -0.62 0.00 0.00 178.44 177.24 3k1l s GLU 65 N -2.59 2.18 -0.14 1.25 4.04 -1.26 -5.12 118.70 117.05 3k1l s GLU 65 Ca -0.12 -2.04 -0.21 0.00 0.04 0.00 0.00 54.97 52.63 3k1l s GLU 65 Cb 0.05 -1.84 -0.03 0.00 0.02 0.00 0.00 34.13 32.32 3k1l s GLU 65 CO 0.90 -0.24 0.62 0.71 -1.84 0.00 0.00 175.26 175.40 3k1l s TYR 66 N -2.71 3.47 0.02 4.83 1.51 -1.26 -1.88 117.35 121.32 3k1l s TYR 66 Ca 0.31 1.02 -0.13 0.00 -1.01 0.00 0.00 57.07 57.26 3k1l s TYR 66 Cb 0.03 -2.75 -0.06 0.00 -0.11 0.00 0.00 41.96 39.08 3k1l s TYR 66 CO 0.17 -0.02 0.40 0.21 -1.11 0.00 0.00 175.55 175.20 3k1l s LYS 67 N 1.29 3.86 -0.16 -0.62 2.20 0.12 -4.89 119.74 121.54 3k1l s LYS 67 Ca 0.31 0.33 -0.05 0.00 -0.36 0.00 0.00 55.97 56.20 3k1l s LYS 67 Cb -0.16 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 3k1l s LYS 67 CO 0.13 0.66 0.03 -1.17 -0.36 0.00 0.00 175.35 174.63 3k1l s LEU 68 N -1.30 3.64 -0.18 5.43 2.96 -1.26 -1.17 118.68 126.80 3k1l s LEU 68 Ca 0.26 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 3k1l s LEU 68 Cb -0.16 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.66 3k1l s LEU 68 CO 0.14 0.21 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.90 3k1l s TYR 69 N 0.12 2.61 0.39 5.38 1.51 0.37 -4.94 117.35 122.79 3k1l s TYR 69 Ca 0.03 -1.56 0.02 0.00 -1.01 0.00 0.00 57.07 54.55 3k1l s TYR 69 Cb -0.13 -1.82 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 3k1l s TYR 69 CO 0.01 -0.77 0.16 -2.37 -1.11 0.00 0.00 175.55 171.47 3k1l n THR 70 N 4.66 0.00 -0.11 -0.71 5.66 -1.26 -1.81 114.28 120.71 3k1l n THR 70 Ca -0.19 -1.66 0.10 0.00 -3.05 0.00 0.00 64.05 59.25 3k1l n THR 70 Cb 0.49 0.08 0.46 0.00 -1.55 0.00 0.00 70.33 69.81 3k1l n THR 70 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 175.07 172.79 3k1l h SER 71 N 0.67 0.45 -0.34 1.09 4.64 -1.80 0.33 113.55 118.58 3k1l h SER 71 Ca -0.28 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 3k1l h SER 71 Cb 0.93 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3k1l h SER 71 CO 0.45 0.27 0.09 0.00 -0.87 0.00 0.00 176.83 176.78 3k1l h ALA 72 N 1.68 0.45 -0.63 5.18 0.00 -1.98 -3.19 119.26 120.77 3k1l h ALA 72 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3k1l h ALA 72 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3k1l h ALA 72 CO -0.09 0.10 0.36 -0.91 0.00 0.00 0.00 179.25 178.72 3k1l h ASN 73 N 0.40 0.78 -3.70 0.00 2.35 -1.60 -3.46 115.58 110.35 3k1l h ASN 73 Ca 0.11 -0.08 -0.22 0.00 -0.55 0.00 0.00 56.30 55.55 3k1l h ASN 73 Cb 0.28 -0.20 -0.28 0.00 0.05 0.00 0.00 38.32 38.16 3k1l h ASN 73 CO -0.00 0.63 -0.65 -0.22 -1.65 0.00 0.00 177.43 175.55 3k1l s LEU 74 N -9.99 1.58 -0.29 1.61 2.96 -0.01 -4.91 118.68 109.63 3k1l s LEU 74 Ca -0.13 0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.89 3k1l s LEU 74 Cb 0.13 0.21 0.03 0.00 0.50 0.00 0.00 46.19 47.07 3k1l s LEU 74 CO 0.78 -0.05 0.00 -0.54 -1.32 0.00 0.00 176.35 175.22 3k1l s LYS 75 N 0.25 2.70 0.69 1.98 -0.14 -1.26 -4.24 119.74 119.72 3k1l s LYS 75 Ca -0.02 -1.09 -0.07 0.00 -1.36 0.00 0.00 55.97 53.43 3k1l s LYS 75 Cb -0.03 -3.17 0.15 0.00 -1.68 0.00 0.00 37.83 33.10 3k1l s LYS 75 CO -0.01 -0.52 0.94 1.28 -0.76 0.00 0.00 175.35 176.28 3k1l n LEU 76 N 4.70 0.00 -4.91 3.17 4.77 -1.26 -5.10 117.00 118.37 3k1l n LEU 76 Ca -0.14 -1.39 -0.29 0.00 -0.03 0.00 0.00 56.01 54.15 3k1l n LEU 76 Cb 0.45 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 3k1l n LEU 76 CO 0.28 -1.09 0.07 -1.10 -1.33 0.00 0.00 177.39 174.21 3k1l s GLN 77 N -4.97 3.58 0.00 3.23 -1.52 -1.26 -5.00 119.66 113.72 3k1l s GLN 77 Ca 0.57 -0.17 0.14 0.00 -1.95 0.00 0.00 55.36 53.95 3k1l s GLN 77 Cb -0.02 -2.80 0.62 0.00 -0.22 0.00 0.00 33.01 30.59 3k1l s GLN 77 CO 0.39 0.38 1.44 -0.25 -0.25 0.00 0.00 175.29 177.01 3k1l n ASP 78 N -0.45 0.00 -0.01 5.90 9.92 -1.26 -3.07 116.55 127.58 3k1l n ASP 78 Ca -0.03 0.45 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 3k1l n ASP 78 Cb 0.53 -0.48 -0.00 0.00 -0.64 0.00 0.00 41.12 40.53 3k1l n ASP 78 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3k1l n ASP 79 N -1.48 0.40 -4.76 -2.24 5.68 -1.26 -5.06 116.55 107.83 3k1l n ASP 79 Ca 0.04 -0.70 -0.39 0.00 -0.50 0.00 0.00 54.79 53.23 3k1l n ASP 79 Cb 0.16 0.63 0.01 0.00 -1.14 0.00 0.00 41.12 40.78 3k1l n ASP 79 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 3k1l s TRP 80 N -0.67 2.59 0.50 2.11 0.51 -1.18 -5.05 118.94 117.76 3k1l s TRP 80 Ca 0.00 1.34 0.06 0.00 -2.12 0.00 0.00 56.10 55.39 3k1l s TRP 80 Cb 0.00 -3.79 0.06 0.00 -0.81 0.00 0.00 33.47 28.94 3k1l s TRP 80 CO 0.01 -2.56 0.54 1.28 -0.51 0.00 0.00 176.95 175.72 3k1l n LEU 81 N -0.18 0.00 -0.05 2.99 4.77 -1.26 -4.77 117.00 118.50 3k1l n LEU 81 Ca 0.05 -2.40 -0.08 0.00 -0.03 0.00 0.00 56.01 53.56 3k1l n LEU 81 Cb 0.43 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3k1l n LEU 81 CO 0.57 -0.62 0.77 0.25 -1.33 0.00 0.00 177.39 177.03 3k1l h LEU 82 N 0.00 -0.43 0.12 2.23 5.85 -1.97 -0.62 115.31 120.49 3k1l h LEU 82 Ca -0.28 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.55 3k1l h LEU 82 Cb 1.12 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.34 3k1l h LEU 82 CO 0.42 -0.17 -0.52 -0.08 -0.34 0.00 0.00 178.44 177.75 3k1l h GLU 83 N -0.11 -0.72 -0.90 1.25 4.81 -1.98 0.20 114.58 117.13 3k1l h GLU 83 Ca 0.13 0.05 0.25 0.00 -0.13 0.00 0.00 59.36 59.66 3k1l h GLU 83 Cb 0.30 0.16 -0.15 0.00 0.63 0.00 0.00 28.75 29.70 3k1l h GLU 83 CO -0.30 -0.48 0.26 -0.44 -0.73 0.00 0.00 179.01 177.31 3k1l h ASP 84 N -0.75 0.02 0.10 1.04 3.32 -1.89 0.82 116.42 119.08 3k1l h ASP 84 Ca -0.01 0.20 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 3k1l h ASP 84 Cb 0.75 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 3k1l h ASP 84 CO -0.28 -0.17 -0.42 0.15 -1.72 0.00 0.00 179.24 176.80 3k1l h PHE 85 N 0.20 0.48 0.00 4.55 -0.00 0.65 -2.55 116.94 120.27 3k1l h PHE 85 Ca 0.58 -0.14 -0.02 0.00 -0.00 0.00 0.00 57.97 58.39 3k1l h PHE 85 Cb 1.19 -0.10 0.00 0.00 -0.00 0.00 0.00 35.95 37.04 3k1l h PHE 85 CO -0.25 0.76 -0.07 -0.07 -0.00 0.00 0.00 178.31 178.68 3k1l h LEU 86 N 0.33 0.05 0.00 0.59 3.38 0.17 -0.76 115.31 119.08 3k1l h LEU 86 Ca 0.03 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.17 3k1l h LEU 86 Cb 0.88 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3k1l h LEU 86 CO 0.07 0.88 0.00 -0.90 0.09 0.00 0.00 178.44 178.58 3k1l n ASP 87 N -4.64 0.00 -0.05 -0.43 3.85 -0.64 -2.17 116.55 112.48 3k1l n ASP 87 Ca -0.10 0.44 -0.05 0.00 -0.71 0.00 0.00 54.79 54.37 3k1l n ASP 87 Cb 0.44 -0.47 -0.14 0.00 -1.35 0.00 0.00 41.12 39.59 3k1l n ASP 87 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 3k1l n HIS 88 N -1.47 0.43 -0.20 2.11 8.25 -0.96 -4.64 115.22 118.74 3k1l n HIS 88 Ca 0.05 0.15 -0.01 0.00 -0.26 0.00 0.00 57.72 57.65 3k1l n HIS 88 Cb 0.21 -1.00 0.10 0.00 1.12 0.00 0.00 29.99 30.41 3k1l n HIS 88 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3k1l h LEU 89 N 0.00 0.26 -2.56 2.41 5.85 -0.62 -1.77 115.31 118.89 3k1l h LEU 89 Ca -0.35 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.44 3k1l h LEU 89 Cb 1.92 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.98 3k1l h LEU 89 CO 0.04 0.16 0.14 -0.65 -0.34 0.00 0.00 178.44 177.79 3k1l h PRO 90 N 0.43 0.00 0.00 5.25 0.11 -1.82 -1.46 132.00 134.51 3k1l h PRO 90 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 3k1l h PRO 90 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.44 3k1l h PRO 90 CO -0.27 0.00 -1.24 1.63 -0.21 0.00 0.00 178.00 177.90 3k1l n LYS 91 N -3.12 0.30 -0.04 1.05 5.02 -0.67 -4.39 118.16 116.29 3k1l n LYS 91 Ca -0.02 -0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.22 3k1l n LYS 91 Cb 0.20 -1.55 -0.15 0.00 -0.02 0.00 0.00 35.03 33.51 3k1l n LYS 91 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3k1l n ILE 92 N -1.91 0.85 -2.32 -0.18 5.41 -0.60 -4.86 119.36 115.74 3k1l n ILE 92 Ca 0.01 -0.70 -0.42 0.00 1.00 0.00 0.00 62.75 62.64 3k1l n ILE 92 Cb 0.44 -0.34 -0.03 0.00 -0.71 0.00 0.00 39.64 39.01 3k1l n ILE 92 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 3k1l s LEU 93 N -5.18 4.32 0.00 1.39 1.43 -0.88 -5.01 118.68 114.74 3k1l s LEU 93 Ca -0.08 2.03 0.00 0.00 -1.03 0.00 0.00 54.13 55.05 3k1l s LEU 93 Cb 0.09 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.75 3k1l s LEU 93 CO 0.86 -0.64 0.00 -2.65 0.23 0.00 0.00 176.35 174.15 3k1l n PRO 94 N 5.00 0.00 -0.22 1.29 -0.02 -1.26 -4.99 135.00 134.80 3k1l n PRO 94 Ca 0.12 0.00 0.29 0.00 -2.02 0.00 0.00 63.50 61.88 3k1l n PRO 94 Cb 0.45 0.00 0.46 0.00 -0.02 0.00 0.00 33.50 34.38 3k1l n PRO 94 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k1l h ARG 107 N 0.00 0.00 -6.05 -0.52 -0.00 -2.09 -3.54 114.38 102.18 3k1l h ARG 107 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.98 59.12 3k1l h ARG 107 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 29.97 30.06 3k1l h ARG 107 CO 0.00 0.00 -0.84 0.39 0.00 0.00 0.00 179.97 179.52 3k1l n GLU 108 N -3.28 -1.41 -0.31 0.04 4.71 -1.26 -4.93 120.64 114.19 3k1l n GLU 108 Ca 0.23 0.65 -0.13 0.00 -0.01 0.00 0.00 57.16 57.90 3k1l n GLU 108 Cb 1.52 -4.43 0.13 0.00 -1.01 0.00 0.00 31.44 27.65 3k1l n GLU 108 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3k1l n GLY 109 N -1.62 -2.32 3.45 0.62 0.00 -1.26 -4.98 105.19 99.09 3k1l n GLY 109 Ca -0.09 -0.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 3k1l n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3k1l s ASN 110 N -2.06 4.49 0.07 1.61 2.47 -1.26 -5.03 114.94 115.23 3k1l s ASN 110 Ca 0.29 -0.20 -0.17 0.00 0.42 0.00 0.00 52.86 53.19 3k1l s ASN 110 Cb -0.05 -1.71 -0.12 0.00 -1.45 0.00 0.00 41.25 37.92 3k1l s ASN 110 CO 0.24 0.17 1.36 -0.29 -3.72 0.00 0.00 177.10 174.86 3k1l h ILE 111 N 5.23 1.33 -0.74 -5.21 2.10 -1.98 -1.64 117.51 116.59 3k1l h ILE 111 Ca -0.29 -1.49 0.08 0.00 1.08 0.00 0.00 64.86 64.23 3k1l h ILE 111 Cb 1.20 1.79 -0.07 0.00 -1.09 0.00 0.00 36.82 38.65 3k1l h ILE 111 CO 0.60 0.46 0.41 1.88 -1.08 0.00 0.00 178.15 180.42 3k1l h TYR 112 N 0.26 0.75 -0.79 2.19 -1.99 -2.00 0.39 116.97 115.79 3k1l h TYR 112 Ca 0.02 0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.82 3k1l h TYR 112 Cb 0.87 -0.23 -0.05 0.00 2.00 0.00 0.00 36.73 39.32 3k1l h TYR 112 CO 0.08 0.32 0.49 -0.92 -0.00 0.00 0.00 178.16 178.14 3k1l h TYR 113 N 0.72 0.91 -0.40 4.88 3.20 -1.97 -2.51 116.97 121.81 3k1l h TYR 113 Ca 0.35 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.18 3k1l h TYR 113 Cb 0.28 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 3k1l h TYR 113 CO -0.08 0.50 -0.01 -0.44 -1.64 0.00 0.00 178.16 176.49 3k1l h ASP 114 N 0.93 0.62 0.38 -2.11 3.32 0.61 -1.02 116.42 119.15 3k1l h ASP 114 Ca 0.33 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 3k1l h ASP 114 Cb 0.07 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3k1l h ASP 114 CO -0.14 0.70 -0.18 0.40 -1.72 0.00 0.00 179.24 178.30 3k1l h ILE 115 N 0.61 0.63 -0.90 0.35 2.04 -0.33 -2.61 117.51 117.30 3k1l h ILE 115 Ca 0.12 -0.17 0.24 0.00 1.00 0.00 0.00 64.86 66.04 3k1l h ILE 115 Cb 0.41 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 3k1l h ILE 115 CO 0.02 0.03 0.62 -0.07 0.00 0.00 0.00 178.15 178.75 3k1l h LEU 116 N -0.61 0.20 -1.22 1.44 3.38 -1.14 0.29 115.31 117.65 3k1l h LEU 116 Ca -0.05 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 3k1l h LEU 116 Cb 0.45 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3k1l h LEU 116 CO 0.09 0.07 -0.35 0.00 0.09 0.00 0.00 178.44 178.34 3k1l h ALA 117 N 1.59 1.21 -0.01 1.53 0.00 -0.85 -3.10 119.26 119.63 3k1l h ALA 117 Ca 0.45 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k1l h ALA 117 Cb 1.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3k1l h ALA 117 CO -0.10 0.44 -0.56 1.28 0.00 0.00 0.00 179.25 180.31 3k1l n LEU 118 N -3.82 1.12 -0.05 0.00 4.77 0.73 -4.71 117.00 115.04 3k1l n LEU 118 Ca -0.01 -0.61 -0.09 0.00 -0.03 0.00 0.00 56.01 55.26 3k1l n LEU 118 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 3k1l n LEU 118 CO 0.37 0.24 0.92 0.22 -1.33 0.00 0.00 177.39 177.81 3k1l h TYR 119 N 0.79 0.17 -3.39 -1.77 3.20 -0.70 -3.39 116.97 111.87 3k1l h TYR 119 Ca 0.00 0.01 -0.59 0.00 3.14 0.00 0.00 58.73 61.30 3k1l h TYR 119 Cb 0.45 -0.04 -0.09 0.00 1.54 0.00 0.00 36.73 38.59 3k1l h TYR 119 CO 0.00 0.09 -0.08 0.15 -1.64 0.00 0.00 178.16 176.68 3k1l s LYS 120 N -6.18 4.28 -0.27 1.82 1.02 -1.26 -4.51 119.74 114.63 3k1l s LYS 120 Ca -0.13 0.46 -0.26 0.00 0.02 0.00 0.00 55.97 56.06 3k1l s LYS 120 Cb 0.09 -3.50 0.16 0.00 -0.52 0.00 0.00 37.83 34.07 3k1l s LYS 120 CO 0.69 0.01 1.23 0.45 -0.92 0.00 0.00 175.35 176.81 3k1l s SER 121 N 0.88 -0.23 0.00 2.83 0.15 -1.26 -5.03 113.70 111.05 3k1l s SER 121 Ca 0.26 0.39 0.28 0.00 0.70 0.00 0.00 55.95 57.58 3k1l s SER 121 Cb -0.15 0.38 1.11 0.00 -1.71 0.00 0.00 66.02 65.65 3k1l s SER 121 CO 0.10 -0.11 1.81 0.59 1.20 0.00 0.00 173.24 176.83 3k1l n ASN 122 N 1.52 0.32 -0.11 5.45 4.13 -1.26 -3.98 115.26 121.33 3k1l n ASN 122 Ca -0.10 -0.21 0.11 0.00 1.68 0.00 0.00 54.58 56.07 3k1l n ASN 122 Cb 0.57 -0.14 0.03 0.00 -1.54 0.00 0.00 39.78 38.71 3k1l n ASN 122 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3k1l n GLU 123 N -1.22 0.29 -3.61 3.52 1.02 -1.26 -4.83 120.64 114.55 3k1l n GLU 123 Ca 0.11 -0.22 -0.07 0.00 -0.02 0.00 0.00 57.16 56.96 3k1l n GLU 123 Cb 0.30 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.18 3k1l n GLU 123 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3k1l s TYR 124 N -2.86 -0.24 -0.05 -0.32 -0.85 -1.26 -0.73 117.35 111.05 3k1l s TYR 124 Ca 0.12 0.43 -0.15 0.00 -0.52 0.00 0.00 57.07 56.95 3k1l s TYR 124 Cb 0.17 0.46 -0.05 0.00 0.38 0.00 0.00 41.96 42.92 3k1l s TYR 124 CO 0.74 -0.20 0.41 0.00 -1.52 0.00 0.00 175.55 174.98 3k1l s LEU 126 N -0.50 2.75 -0.10 0.00 2.96 -1.26 -1.57 118.68 120.96 3k1l s LEU 126 Ca 0.23 -0.66 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 3k1l s LEU 126 Cb -0.16 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3k1l s LEU 126 CO 0.11 -0.05 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.95 3k1l s GLN 127 N 1.35 3.08 -0.18 1.98 -0.21 -0.40 -4.95 119.66 120.34 3k1l s GLN 127 Ca 0.03 -0.50 -0.02 0.00 0.02 0.00 0.00 55.36 54.89 3k1l s GLN 127 Cb -0.15 -2.74 -0.01 0.00 1.00 0.00 0.00 33.01 31.11 3k1l s GLN 127 CO -0.07 0.55 -0.08 0.08 -2.12 0.00 0.00 175.29 173.66 3k1l s VAL 128 N -0.49 3.28 0.61 1.09 1.01 -1.26 -1.24 120.40 123.39 3k1l s VAL 128 Ca 0.08 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 3k1l s VAL 128 Cb -0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3k1l s VAL 128 CO 0.02 0.47 1.06 -0.62 0.00 0.00 0.00 175.10 176.03 3k1l s ASP 129 N 0.94 5.71 0.53 3.32 2.15 -0.65 -4.89 116.67 123.78 3k1l s ASP 129 Ca -0.01 1.81 -0.22 0.00 0.43 0.00 0.00 52.55 54.56 3k1l s ASP 129 Cb -0.15 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.89 3k1l s ASP 129 CO 0.00 -1.22 1.37 1.21 -0.17 0.00 0.00 175.17 176.36 3k1l n GLU 130 N -2.14 1.78 -0.68 4.34 2.13 -1.26 0.25 120.64 125.07 3k1l n GLU 130 Ca 0.09 0.65 0.00 0.00 0.66 0.00 0.00 57.16 58.56 3k1l n GLU 130 Cb 0.53 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.66 3k1l n GLU 130 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3k1l n ALA 131 N -0.90 0.00 -3.95 4.31 0.00 -1.26 -3.65 120.51 115.06 3k1l n ALA 131 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.22 3k1l n ALA 131 Cb 0.44 -0.50 -0.01 0.00 0.00 0.00 0.00 19.45 19.39 3k1l n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1l n SER 133 N -2.75 0.67 -3.53 0.00 3.41 -1.24 -4.70 113.62 105.48 3k1l n SER 133 Ca -0.22 0.02 -0.17 0.00 -0.26 0.00 0.00 58.87 58.24 3k1l n SER 133 Cb 0.64 0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 3k1l n SER 133 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3k1l s MET 134 N -3.17 0.97 0.24 4.33 -2.45 -1.26 -0.29 119.30 117.67 3k1l s MET 134 Ca 0.06 0.23 0.08 0.00 -1.25 0.00 0.00 55.69 54.81 3k1l s MET 134 Cb 0.14 0.46 -0.05 0.00 1.25 0.00 0.00 34.83 36.63 3k1l s MET 134 CO 0.74 -0.30 -0.13 0.96 1.05 0.00 0.00 175.02 177.33 3k1l s ILE 135 N -1.19 1.87 -0.09 10.11 -4.36 -0.48 -1.64 121.20 125.43 3k1l s ILE 135 Ca -0.09 -2.23 -0.03 0.00 -0.26 0.00 0.00 60.65 58.04 3k1l s ILE 135 Cb -0.00 -2.20 0.04 0.00 1.25 0.00 0.00 42.46 41.56 3k1l s ILE 135 CO 0.08 -0.49 0.12 -0.60 0.24 0.00 0.00 174.94 174.29 3k1l s ARG 136 N -3.64 0.00 0.26 0.37 3.52 -0.37 -1.76 118.95 117.34 3k1l s ARG 136 Ca 0.26 0.39 -0.19 0.00 -0.13 0.00 0.00 55.73 56.06 3k1l s ARG 136 Cb -0.00 -0.61 -0.09 0.00 -1.56 0.00 0.00 34.95 32.69 3k1l s ARG 136 CO 0.10 -0.38 0.75 -0.06 -0.81 0.00 0.00 175.30 174.90 3k1l s PHE 137 N 2.23 3.57 0.24 5.12 0.40 0.40 -1.27 117.98 128.67 3k1l s PHE 137 Ca 0.04 1.38 -0.21 0.00 -0.60 0.00 0.00 56.93 57.54 3k1l s PHE 137 Cb -0.13 -2.63 0.06 0.00 0.51 0.00 0.00 43.02 40.84 3k1l s PHE 137 CO -0.05 0.25 0.93 -1.54 0.70 0.00 0.00 175.22 175.51 3k1l s SER 138 N -1.83 -0.05 -1.63 1.36 1.04 -0.61 -1.35 113.70 110.64 3k1l s SER 138 Ca 0.47 -0.75 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 3k1l s SER 138 Cb -0.15 0.61 0.12 0.00 0.10 0.00 0.00 66.02 66.70 3k1l s SER 138 CO 0.20 -1.20 0.76 -0.62 0.98 0.00 0.00 173.24 173.36 3k1l n GLU 139 N -0.59 -3.59 -1.78 4.02 -0.58 -1.24 -1.20 120.64 115.68 3k1l n GLU 139 Ca -0.05 0.42 -0.41 0.00 -0.42 0.00 0.00 57.16 56.69 3k1l n GLU 139 Cb 0.60 -5.07 -0.01 0.00 -0.57 0.00 0.00 31.44 26.39 3k1l n GLU 139 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3k1l s PHE 140 N -3.41 2.67 0.21 -0.32 0.40 -1.26 -4.00 117.98 112.27 3k1l s PHE 140 Ca 0.60 0.95 -0.32 0.00 -0.60 0.00 0.00 56.93 57.56 3k1l s PHE 140 Cb -0.32 -4.06 -0.12 0.00 0.51 0.00 0.00 43.02 39.03 3k1l s PHE 140 CO 0.91 -3.35 1.67 2.41 0.70 0.00 0.00 175.22 177.56 3k1l n THR 141 N 1.40 0.11 -0.83 0.64 -1.04 0.09 -0.86 114.28 113.80 3k1l n THR 141 Ca 0.05 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3k1l n THR 141 Cb 0.38 -1.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 3k1l n THR 141 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3k1l n ASP 142 N 3.63 -0.08 -2.77 8.00 9.92 -1.26 -4.74 116.55 129.25 3k1l n ASP 142 Ca 0.15 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.40 3k1l n ASP 142 Cb 0.33 -0.87 0.08 0.00 -0.64 0.00 0.00 41.12 40.02 3k1l n ASP 142 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3k1l n PHE 143 N -2.01 -0.11 0.20 1.24 3.72 -0.38 -4.97 117.46 115.15 3k1l n PHE 143 Ca 0.00 -1.98 0.07 0.00 -0.05 0.00 0.00 57.45 55.49 3k1l n PHE 143 Cb 0.00 0.51 0.38 0.00 -0.94 0.00 0.00 39.48 39.43 3k1l n PHE 143 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3k1l h GLU 144 N 1.97 0.00 0.00 -1.08 3.07 -1.29 0.32 114.58 117.57 3k1l h GLU 144 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 3k1l h GLU 144 Cb 1.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 3k1l h GLU 144 CO 0.04 0.00 -0.50 1.96 -1.40 0.00 0.00 179.01 179.11 3k1l h GLN 145 N 0.00 0.00 -7.03 2.33 1.08 -1.93 -3.33 115.11 106.23 3k1l h GLN 145 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 3k1l h GLN 145 Cb 0.78 0.00 0.04 0.00 -0.05 0.00 0.00 27.48 28.25 3k1l h GLN 145 CO 0.00 0.00 0.15 -1.01 -0.95 0.00 0.00 178.83 177.02 3k1l s HIS 146 N -3.24 3.44 0.13 2.96 3.76 0.11 -4.96 115.29 117.49 3k1l s HIS 146 Ca 0.05 0.76 -0.24 0.00 -0.15 0.00 0.00 55.06 55.48 3k1l s HIS 146 Cb 0.10 -2.50 0.08 0.00 1.11 0.00 0.00 32.58 31.36 3k1l s HIS 146 CO 0.71 -0.52 0.68 1.52 -0.85 0.00 0.00 174.74 176.28 3k1l s TYR 147 N -2.87 -0.48 -0.08 1.40 -0.85 -1.26 -3.60 117.35 109.61 3k1l s TYR 147 Ca 0.50 0.27 -0.04 0.00 -0.52 0.00 0.00 57.07 57.29 3k1l s TYR 147 Cb -0.10 0.56 0.04 0.00 0.38 0.00 0.00 41.96 42.83 3k1l s TYR 147 CO 0.45 -0.79 0.18 -1.17 -1.52 0.00 0.00 175.55 172.71 3k1l s LEU 148 N -2.70 0.77 -0.09 -3.49 2.96 -0.46 -2.05 118.68 113.63 3k1l s LEU 148 Ca 0.02 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.36 3k1l s LEU 148 Cb -0.01 0.53 -0.00 0.00 0.50 0.00 0.00 46.19 47.21 3k1l s LEU 148 CO -0.11 -0.13 -0.23 -1.61 -1.32 0.00 0.00 176.35 172.94 3k1l s GLU 149 N 0.95 2.89 0.09 1.98 2.02 -0.53 -0.45 118.70 125.64 3k1l s GLU 149 Ca -0.07 -0.85 0.08 0.00 0.02 0.00 0.00 54.97 54.15 3k1l s GLU 149 Cb -0.09 -2.21 -0.03 0.00 0.10 0.00 0.00 34.13 31.89 3k1l s GLU 149 CO -0.05 0.19 -0.21 -0.51 0.02 0.00 0.00 175.26 174.70 3k1l s LEU 150 N 0.30 2.28 0.42 1.80 1.43 -0.72 -0.77 118.68 123.42 3k1l s LEU 150 Ca -0.17 -0.66 -0.22 0.00 -1.03 0.00 0.00 54.13 52.05 3k1l s LEU 150 Cb -0.17 -0.89 -0.10 0.00 0.03 0.00 0.00 46.19 45.06 3k1l s LEU 150 CO 0.08 0.07 0.99 -0.54 0.23 0.00 0.00 176.35 177.18 3k1l s LYS 151 N -1.81 4.18 -0.10 1.70 1.02 0.39 -1.38 119.74 123.73 3k1l s LYS 151 Ca 0.06 1.29 0.02 0.00 0.02 0.00 0.00 55.97 57.36 3k1l s LYS 151 Cb -0.10 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.86 3k1l s LYS 151 CO 0.04 -0.09 -0.16 0.42 -0.92 0.00 0.00 175.35 174.64 3k1l s ILE 152 N -1.93 2.85 -2.48 2.17 -1.09 0.60 0.38 121.20 121.71 3k1l s ILE 152 Ca 0.60 -0.75 0.23 0.00 -2.23 0.00 0.00 60.65 58.50 3k1l s ILE 152 Cb -0.15 -2.16 0.42 0.00 -1.58 0.00 0.00 42.46 38.99 3k1l s ILE 152 CO 0.19 0.55 1.42 -0.81 -1.23 0.00 0.00 174.94 175.06 3k1l n PRO 153 N 3.24 2.43 -0.32 2.79 -0.04 -1.26 -4.66 135.00 137.17 3k1l n PRO 153 Ca -0.18 -2.16 0.03 0.00 -0.04 0.00 0.00 63.50 61.15 3k1l n PRO 153 Cb 0.53 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.58 3k1l n PRO 153 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 3k1l n SER 154 N 1.38 -0.40 -0.81 3.54 7.64 -1.24 -4.83 113.62 118.90 3k1l n SER 154 Ca 0.19 1.52 -0.09 0.00 1.01 0.00 0.00 58.87 61.50 3k1l n SER 154 Cb 0.58 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 3k1l n SER 154 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3k1l n LEU 155 N -5.40 -0.91 -4.73 -3.43 4.77 0.16 -5.00 117.00 102.46 3k1l n LEU 155 Ca 0.13 0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 3k1l n LEU 155 Cb 0.41 -1.55 -0.04 0.00 -2.33 0.00 0.00 43.42 39.92 3k1l n LEU 155 CO -0.11 -0.35 0.80 -0.76 -1.33 0.00 0.00 177.39 175.64 3k1l s LEU 156 N -2.26 4.44 -0.09 2.23 1.43 -1.24 -4.72 118.68 118.46 3k1l s LEU 156 Ca 0.00 2.00 -0.29 0.00 -1.03 0.00 0.00 54.13 54.80 3k1l s LEU 156 Cb 0.00 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 3k1l s LEU 156 CO 0.00 -0.30 1.65 -0.22 0.23 0.00 0.00 176.35 177.72 3k1l s LEU 157 N 0.28 4.22 0.00 1.79 2.96 -1.26 -0.46 118.68 126.20 3k1l s LEU 157 Ca 0.52 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.54 3k1l s LEU 157 Cb -0.28 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.88 3k1l s LEU 157 CO 0.32 -1.01 0.00 0.18 -1.32 0.00 0.00 176.35 174.52 3k1l n LEU 158 N 7.48 0.00 -4.64 -0.68 4.77 0.05 -4.92 117.00 119.06 3k1l n LEU 158 Ca 0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.87 3k1l n LEU 158 Cb 0.43 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.71 3k1l n LEU 158 CO 0.63 0.00 0.62 -0.62 -1.33 0.00 0.00 177.39 176.69 3k1l s ASP 159 N -1.00 2.44 -0.20 -1.43 -1.08 -1.26 -4.79 116.67 109.34 3k1l s ASP 159 Ca 0.00 1.39 -0.36 0.00 -0.52 0.00 0.00 52.55 53.06 3k1l s ASP 159 Cb 0.00 -2.07 0.15 0.00 -1.46 0.00 0.00 42.92 39.53 3k1l s ASP 159 CO 0.00 -3.28 1.32 -1.38 0.52 0.00 0.00 175.17 172.35 3k1l s HIS 160 N -2.82 -0.05 0.00 -5.34 -3.43 -1.26 -1.46 115.29 100.93 3k1l s HIS 160 Ca 0.66 0.02 0.00 0.00 -0.80 0.00 0.00 55.06 54.94 3k1l s HIS 160 Cb -0.20 0.51 0.00 0.00 -1.43 0.00 0.00 32.58 31.46 3k1l s HIS 160 CO 0.59 -0.11 0.00 -1.13 -2.00 0.00 0.00 174.74 172.09 3k1l n SER 161 N -0.15 0.00 -0.86 7.38 3.41 -0.87 -4.97 113.62 117.56 3k1l n SER 161 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3k1l n SER 161 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 3k1l n SER 161 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k1l n LEU 162 N 0.00 -2.54 -4.57 1.04 4.77 -1.26 -4.86 117.00 109.58 3k1l n LEU 162 Ca 0.00 1.59 -0.45 0.00 -0.03 0.00 0.00 56.01 57.12 3k1l n LEU 162 Cb 0.00 -1.05 -0.02 0.00 -2.33 0.00 0.00 43.42 40.02 3k1l n LEU 162 CO 0.00 0.04 0.53 -2.65 -1.33 0.00 0.00 177.39 173.98 3k1l n PRO 163 N -0.61 1.20 0.22 3.23 -0.02 -1.26 -4.70 135.00 133.06 3k1l n PRO 163 Ca 0.00 0.42 0.15 0.00 -2.02 0.00 0.00 63.50 62.05 3k1l n PRO 163 Cb 0.00 -1.77 0.77 0.00 -0.02 0.00 0.00 33.50 32.48 3k1l n PRO 163 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3k1l h ASP 164 N 2.04 0.00 0.72 2.55 3.32 -1.89 -2.20 116.42 120.96 3k1l h ASP 164 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 3k1l h ASP 164 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 3k1l h ASP 164 CO 0.61 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.13 3k1l s VAL 166 N -2.80 4.38 -0.24 0.00 1.01 -0.83 -4.93 120.40 116.99 3k1l s VAL 166 Ca 0.19 1.85 -0.04 0.00 0.00 0.00 0.00 61.98 63.97 3k1l s VAL 166 Cb 0.18 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 3k1l s VAL 166 CO 0.45 0.22 2.97 -1.54 0.00 0.00 0.00 175.10 177.20 3k1l n SER 167 N 3.25 5.92 -0.15 3.32 3.41 -1.26 -4.63 113.62 123.48 3k1l n SER 167 Ca 0.05 -2.86 -0.03 0.00 -0.26 0.00 0.00 58.87 55.77 3k1l n SER 167 Cb 0.48 -1.28 0.06 0.00 -0.26 0.00 0.00 64.21 63.22 3k1l n SER 167 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3k1l h LEU 168 N 4.13 0.06 0.03 1.04 5.85 -1.94 0.10 115.31 124.58 3k1l h LEU 168 Ca 0.28 0.08 0.02 0.00 0.84 0.00 0.00 57.88 59.09 3k1l h LEU 168 Cb 1.06 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 3k1l h LEU 168 CO 0.56 0.06 -0.51 1.23 -0.34 0.00 0.00 178.44 179.43 3k1l h GLY 169 N 0.27 -1.15 0.13 3.75 0.00 -1.97 0.14 103.07 104.24 3k1l h GLY 169 Ca 0.24 0.66 0.13 0.00 0.00 0.00 0.00 47.33 48.35 3k1l h GLY 169 CO -0.29 -0.25 0.20 -2.09 0.00 0.00 0.00 176.54 174.10 3k1l h GLU 170 N -0.67 0.32 -0.33 4.80 4.81 -1.82 -1.41 114.58 120.28 3k1l h GLU 170 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3k1l h GLU 170 Cb 0.70 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3k1l h GLU 170 CO -0.32 0.21 0.20 0.52 -0.73 0.00 0.00 179.01 178.89 3k1l h MET 171 N 0.33 0.40 0.55 1.92 2.86 -0.27 -2.26 114.93 118.46 3k1l h MET 171 Ca 0.36 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.96 3k1l h MET 171 Cb 0.56 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 3k1l h MET 171 CO -0.42 0.26 -0.33 -0.07 1.06 0.00 0.00 176.91 177.42 3k1l h LEU 172 N 0.41 -0.82 -0.44 1.22 3.38 0.27 0.20 115.31 119.53 3k1l h LEU 172 Ca 0.13 0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.23 3k1l h LEU 172 Cb -0.02 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 3k1l h LEU 172 CO -0.05 -0.52 -0.12 0.71 0.09 0.00 0.00 178.44 178.55 3k1l h THR 173 N -0.83 0.54 -0.06 0.22 1.35 -1.22 0.82 112.91 113.73 3k1l h THR 173 Ca -0.07 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.58 3k1l h THR 173 Cb 0.67 0.54 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 3k1l h THR 173 CO 0.08 0.00 -0.85 0.07 -0.25 0.00 0.00 175.52 174.57 3k1l h LYS 174 N -0.01 0.52 -0.01 4.72 5.09 -1.26 -3.38 116.57 122.24 3k1l h LYS 174 Ca 0.21 -0.48 0.00 0.00 0.09 0.00 0.00 60.65 60.47 3k1l h LYS 174 Cb 0.34 0.12 0.00 0.00 0.10 0.00 0.00 32.23 32.78 3k1l h LYS 174 CO -0.46 1.12 -0.23 0.43 -2.09 0.00 0.00 179.45 178.21 3k1l n SER 175 N -3.83 1.27 -4.02 7.07 7.64 0.69 -4.93 113.62 117.52 3k1l n SER 175 Ca -0.07 -1.13 -0.31 0.00 1.01 0.00 0.00 58.87 58.37 3k1l n SER 175 Cb 0.78 0.48 -0.15 0.00 -1.01 0.00 0.00 64.21 64.31 3k1l n SER 175 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k1l s ALA 176 N -1.46 2.36 -0.11 -0.43 0.00 0.26 -4.98 121.76 117.39 3k1l s ALA 176 Ca 0.09 -1.63 -0.17 0.00 0.00 0.00 0.00 51.96 50.25 3k1l s ALA 176 Cb 0.09 -1.54 -0.15 0.00 0.00 0.00 0.00 23.12 21.52 3k1l s ALA 176 CO 0.28 -1.21 0.49 0.78 0.00 0.00 0.00 175.76 176.11 3k1l h GLY 177 N 7.83 -0.03 -0.87 0.00 0.00 -1.90 -3.44 103.07 104.66 3k1l h GLY 177 Ca -0.18 0.01 -0.65 0.00 0.00 0.00 0.00 47.33 46.51 3k1l h GLY 177 CO 0.44 -0.01 -0.50 0.54 0.00 0.00 0.00 176.54 177.01 3k1l s ASN 178 N -5.87 4.18 0.20 0.19 2.20 -1.26 -5.01 114.94 109.57 3k1l s ASN 178 Ca -0.11 -1.48 -0.10 0.00 -0.94 0.00 0.00 52.86 50.23 3k1l s ASN 178 Cb -0.01 0.22 0.22 0.00 -2.00 0.00 0.00 41.25 39.68 3k1l s ASN 178 CO 0.40 -0.77 1.80 0.25 -2.94 0.00 0.00 177.10 175.84 3k1l h LEU 179 N 1.36 0.50 -1.09 3.54 5.85 -1.97 -1.35 115.31 122.16 3k1l h LEU 179 Ca -0.43 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 3k1l h LEU 179 Cb 1.29 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 3k1l h LEU 179 CO 0.73 0.33 0.27 -0.08 -0.34 0.00 0.00 178.44 179.35 3k1l h GLU 180 N 0.64 0.91 -0.37 1.25 4.81 -1.96 -1.40 114.58 118.46 3k1l h GLU 180 Ca 0.29 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 3k1l h GLU 180 Cb 0.19 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3k1l h GLU 180 CO -0.18 0.73 -0.09 0.93 -0.73 0.00 0.00 179.01 179.67 3k1l h GLU 181 N 0.90 0.63 0.34 1.92 5.08 -1.69 -2.13 114.58 119.62 3k1l h GLU 181 Ca 0.22 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3k1l h GLU 181 Cb 0.15 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3k1l h GLU 181 CO -0.02 0.71 -0.16 0.00 -1.00 0.00 0.00 179.01 178.54 3k1l h ALA 182 N 1.33 -0.45 -0.68 3.43 0.00 -0.53 -1.10 119.26 121.26 3k1l h ALA 182 Ca 0.11 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.02 3k1l h ALA 182 Cb 0.50 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 3k1l h ALA 182 CO 0.03 -0.71 0.19 1.25 0.00 0.00 0.00 179.25 180.01 3k1l h LEU 183 N -0.55 0.09 -0.17 0.00 5.85 -1.05 -1.70 115.31 117.77 3k1l h LEU 183 Ca -0.05 0.12 -0.22 0.00 0.84 0.00 0.00 57.88 58.57 3k1l h LEU 183 Cb 0.41 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.59 3k1l h LEU 183 CO 0.08 0.03 -0.77 0.78 -0.34 0.00 0.00 178.44 178.22 3k1l h ASN 184 N 0.32 0.94 -1.00 1.25 2.35 -1.26 -1.33 115.58 116.85 3k1l h ASN 184 Ca 0.37 -0.61 0.14 0.00 -0.55 0.00 0.00 56.30 55.64 3k1l h ASN 184 Cb 0.57 -0.28 -0.09 0.00 0.05 0.00 0.00 38.32 38.57 3k1l h ASN 184 CO -0.43 1.41 0.62 0.25 -1.65 0.00 0.00 177.43 177.64 3k1l h LEU 185 N 0.55 0.89 -0.01 1.61 5.85 -0.80 0.25 115.31 123.65 3k1l h LEU 185 Ca -0.05 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3k1l h LEU 185 Cb 1.39 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 3k1l h LEU 185 CO 0.16 0.44 -0.00 0.15 -0.34 0.00 0.00 178.44 178.84 3k1l h PHE 186 N 0.94 0.02 0.00 1.25 3.57 -0.91 -2.49 116.94 119.32 3k1l h PHE 186 Ca 0.52 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.97 3k1l h PHE 186 Cb 0.59 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 3k1l h PHE 186 CO -0.01 0.38 -0.22 0.00 -2.23 0.00 0.00 178.31 176.24 3k1l h ARG 187 N -0.34 0.00 0.48 1.11 3.08 -0.80 -1.75 114.38 116.16 3k1l h ARG 187 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3k1l h ARG 187 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3k1l h ARG 187 CO 0.00 0.22 -0.47 -0.22 -1.07 0.00 0.00 179.97 178.44 3k1l h LYS 188 N 0.00 -0.92 -0.96 0.04 1.63 -0.37 -1.91 116.57 114.09 3k1l h LYS 188 Ca -0.00 0.06 0.13 0.00 -0.85 0.00 0.00 60.65 59.99 3k1l h LYS 188 Cb 0.40 0.21 -0.08 0.00 -0.60 0.00 0.00 32.23 32.16 3k1l h LYS 188 CO 0.03 -0.61 0.61 -0.07 -3.45 0.00 0.00 179.45 175.95 3k1l h LEU 189 N -0.95 0.83 -0.51 5.20 3.38 -0.94 -0.36 115.31 121.95 3k1l h LEU 189 Ca -0.05 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3k1l h LEU 189 Cb 0.83 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 3k1l h LEU 189 CO -0.05 0.44 0.17 -0.07 0.09 0.00 0.00 178.44 179.01 3k1l h LEU 190 N 0.88 0.16 -0.13 1.67 3.38 -1.05 0.64 115.31 120.86 3k1l h LEU 190 Ca 0.47 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.50 3k1l h LEU 190 Cb 0.56 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 3k1l h LEU 190 CO -0.24 0.11 0.06 -0.33 0.09 0.00 0.00 178.44 178.13 3k1l h GLU 191 N 0.34 0.20 -0.59 1.13 4.39 -0.32 -1.58 114.58 118.14 3k1l h GLU 191 Ca 0.25 -0.03 0.17 0.00 0.34 0.00 0.00 59.36 60.09 3k1l h GLU 191 Cb 0.28 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 3k1l h GLU 191 CO -0.27 0.28 0.44 -0.44 -1.16 0.00 0.00 179.01 177.87 3k1l h ASP 192 N 0.07 0.00 0.15 1.42 3.32 -0.31 -2.25 116.42 118.82 3k1l h ASP 192 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3k1l h ASP 192 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3k1l h ASP 192 CO -0.00 0.00 -0.25 0.18 -1.72 0.00 0.00 179.24 177.44 3k1l n LEU 193 N -4.28 1.31 -0.32 1.55 4.32 0.22 -4.39 117.00 115.41 3k1l n LEU 193 Ca 0.11 -0.40 -0.01 0.00 -0.02 0.00 0.00 56.01 55.70 3k1l n LEU 193 Cb 0.68 -0.08 0.16 0.00 -1.62 0.00 0.00 43.42 42.56 3k1l n LEU 193 CO 0.36 0.24 1.28 0.08 -1.22 0.00 0.00 177.39 178.13 3k1l h ARG 194 N 1.66 1.20 -0.66 3.23 0.11 -0.96 -0.91 114.38 118.04 3k1l h ARG 194 Ca 0.00 -0.07 -0.02 0.00 0.10 0.00 0.00 59.98 59.99 3k1l h ARG 194 Cb 0.56 -0.27 -0.03 0.00 1.11 0.00 0.00 29.97 31.34 3k1l h ARG 194 CO 0.00 0.79 0.34 -1.35 0.10 0.00 0.00 179.97 179.85 3k1l h PRO 195 N 1.23 0.93 -0.28 0.08 0.11 -1.80 0.99 132.00 133.26 3k1l h PRO 195 Ca 0.34 -0.12 0.05 0.00 0.11 0.00 0.00 66.00 66.38 3k1l h PRO 195 Cb -0.13 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 30.76 3k1l h PRO 195 CO -0.08 0.72 -0.03 0.35 -0.21 0.00 0.00 178.00 178.75 3k1l h PHE 196 N 0.91 -0.08 -0.13 0.65 3.57 -1.60 -1.30 116.94 118.96 3k1l h PHE 196 Ca 0.23 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 3k1l h PHE 196 Cb 0.08 0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3k1l h PHE 196 CO -0.00 -0.08 -0.45 1.88 -2.23 0.00 0.00 178.31 177.43 3k1l h TYR 197 N 0.04 0.70 -0.97 0.41 0.99 -0.63 -3.10 116.97 114.42 3k1l h TYR 197 Ca 0.14 -0.29 0.06 0.00 2.00 0.00 0.00 58.73 60.63 3k1l h TYR 197 Cb 0.19 -0.12 -0.06 0.00 1.00 0.00 0.00 36.73 37.75 3k1l h TYR 197 CO -0.24 1.05 0.63 -0.44 -0.00 0.00 0.00 178.16 179.16 3k1l h ASP 198 N 0.15 1.01 -0.74 3.88 3.32 0.10 -2.14 116.42 122.00 3k1l h ASP 198 Ca -0.02 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3k1l h ASP 198 Cb 1.07 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 3k1l h ASP 198 CO 0.09 0.66 0.26 0.78 -1.72 0.00 0.00 179.24 179.32 3k1l h ASN 199 N 1.15 1.06 1.22 6.45 2.35 -1.18 -1.95 115.58 124.68 3k1l h ASN 199 Ca 0.41 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.92 3k1l h ASN 199 Cb 0.13 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 3k1l h ASN 199 CO -0.15 0.96 -0.25 -0.26 -1.65 0.00 0.00 177.43 176.08 3k1l h PHE 200 N 1.10 0.00 -0.48 1.19 0.04 -1.38 -3.28 116.94 114.13 3k1l h PHE 200 Ca 0.25 0.00 0.08 0.00 2.80 0.00 0.00 57.97 61.10 3k1l h PHE 200 Cb 0.26 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.31 3k1l h PHE 200 CO 0.02 0.25 -0.40 0.52 -0.60 0.00 0.00 178.31 178.10 3k1l h MET 201 N 0.00 -0.25 -0.48 1.51 2.86 -0.71 0.16 114.93 118.01 3k1l h MET 201 Ca -0.00 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 3k1l h MET 201 Cb 0.92 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 3k1l h MET 201 CO 0.03 -0.17 -0.02 -0.44 1.06 0.00 0.00 176.91 177.38 3k1l h ASP 202 N -0.26 0.85 -0.55 1.22 5.19 -1.62 -2.43 116.42 118.81 3k1l h ASP 202 Ca 0.17 -0.32 -0.10 0.00 -0.62 0.00 0.00 57.03 56.16 3k1l h ASP 202 Cb 0.57 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 3k1l h ASP 202 CO -0.62 0.96 -0.05 0.40 -3.12 0.00 0.00 179.24 176.81 3k1l h ILE 203 N 0.72 1.26 -0.53 0.35 2.04 -1.53 0.68 117.51 120.50 3k1l h ILE 203 Ca 0.13 -1.19 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 3k1l h ILE 203 Cb 0.53 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3k1l h ILE 203 CO 0.03 0.43 0.03 0.44 0.00 0.00 0.00 178.15 179.07 3k1l h ASP 204 N 0.92 0.84 0.71 1.72 3.32 -0.64 -1.02 116.42 122.27 3k1l h ASP 204 Ca 0.16 -0.20 -0.24 0.00 0.02 0.00 0.00 57.03 56.76 3k1l h ASP 204 Cb 0.60 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3k1l h ASP 204 CO 0.04 0.89 -1.41 -0.33 -1.72 0.00 0.00 179.24 176.71 3k1l h GLU 205 N 0.82 0.00 -0.00 3.56 5.08 -1.16 -3.39 114.58 119.49 3k1l h GLU 205 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3k1l h GLU 205 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3k1l h GLU 205 CO 0.02 0.61 -0.21 1.28 -1.00 0.00 0.00 179.01 179.70 3k1l n LEU 206 N -3.12 0.91 -4.57 1.33 4.77 0.21 -4.96 117.00 111.57 3k1l n LEU 206 Ca -0.10 -0.70 -0.25 0.00 -0.03 0.00 0.00 56.01 54.92 3k1l n LEU 206 Cb 0.98 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.98 3k1l n LEU 206 CO 0.45 0.19 -0.40 0.00 -1.33 0.00 0.00 177.39 176.30 3k1l s HIS 208 N -2.00 3.28 -0.35 0.00 2.46 -1.25 -4.71 115.29 112.73 3k1l s HIS 208 Ca 0.27 -1.57 -0.29 0.00 0.47 0.00 0.00 55.06 53.94 3k1l s HIS 208 Cb -0.07 -4.19 0.01 0.00 -0.13 0.00 0.00 32.58 28.20 3k1l s HIS 208 CO 0.16 -1.38 1.21 0.08 -2.47 0.00 0.00 174.74 172.35 3k1l s VAL 209 N 2.07 4.24 0.02 0.89 1.01 -1.26 -3.93 120.40 123.43 3k1l s VAL 209 Ca 0.30 1.37 0.04 0.00 0.00 0.00 0.00 61.98 63.70 3k1l s VAL 209 Cb -0.06 -4.33 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 3k1l s VAL 209 CO -0.09 -0.62 0.90 -0.07 0.00 0.00 0.00 175.10 175.22 3k1l h LEU 210 N 10.86 0.16 -7.32 3.92 3.38 -0.64 -3.47 115.31 122.20 3k1l h LEU 210 Ca -0.24 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.36 3k1l h LEU 210 Cb 1.08 -0.05 -0.25 0.00 0.09 0.00 0.00 40.66 41.52 3k1l h LEU 210 CO 1.06 1.20 -0.30 -1.10 0.09 0.00 0.00 178.44 179.39 3k1l s GLN 211 N -2.63 0.41 0.41 1.13 -0.21 -1.21 -4.02 119.66 113.54 3k1l s GLN 211 Ca -0.05 0.59 -0.26 0.00 0.02 0.00 0.00 55.36 55.66 3k1l s GLN 211 Cb 0.08 0.13 -0.08 0.00 1.00 0.00 0.00 33.01 34.13 3k1l s GLN 211 CO 0.83 -0.09 1.28 -2.14 -2.12 0.00 0.00 175.29 173.05 3k1l s PRO 212 N 0.59 3.96 0.07 2.91 0.02 -1.26 -0.92 135.00 140.37 3k1l s PRO 212 Ca -0.03 2.09 -0.37 0.00 0.02 0.00 0.00 61.00 62.71 3k1l s PRO 212 Cb -0.05 -2.72 -0.19 0.00 0.02 0.00 0.00 34.50 31.56 3k1l s PRO 212 CO -0.04 -0.48 1.57 1.03 -0.33 0.00 0.00 177.00 178.75 3k1l h SER 213 N 2.63 -1.27 -3.65 2.53 0.87 -1.77 -3.33 113.55 109.56 3k1l h SER 213 Ca -0.49 0.07 -0.67 0.00 -1.23 0.00 0.00 61.79 59.47 3k1l h SER 213 Cb 1.25 0.38 -0.18 0.00 -0.44 0.00 0.00 62.40 63.40 3k1l h SER 213 CO 0.62 -0.75 -0.32 -2.16 -0.53 0.00 0.00 176.83 173.70 3k1l s PRO 214 N -5.93 3.47 0.12 2.24 0.05 -1.26 -5.04 135.00 128.64 3k1l s PRO 214 Ca -0.19 -0.53 -0.30 0.00 0.05 0.00 0.00 61.00 60.03 3k1l s PRO 214 Cb 0.03 -3.83 -0.06 0.00 0.05 0.00 0.00 34.50 30.69 3k1l s PRO 214 CO 0.60 -0.56 0.98 0.42 0.05 0.00 0.00 177.00 178.50 3k1l s ILE 215 N 1.96 4.42 0.21 0.56 1.01 -1.25 -5.05 121.20 123.06 3k1l s ILE 215 Ca 0.10 2.00 0.01 0.00 0.00 0.00 0.00 60.65 62.77 3k1l s ILE 215 Cb -0.17 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 37.97 3k1l s ILE 215 CO 0.12 0.30 0.06 -0.94 0.00 0.00 0.00 174.94 174.47 3k1l s SER 216 N 0.03 1.13 0.09 3.58 1.04 -1.26 -5.00 113.70 113.32 3k1l s SER 216 Ca 0.48 -1.29 0.05 0.00 0.48 0.00 0.00 55.95 55.67 3k1l s SER 216 Cb -0.24 0.16 0.26 0.00 0.10 0.00 0.00 66.02 66.29 3k1l s SER 216 CO 0.30 -0.66 1.05 -1.54 0.98 0.00 0.00 173.24 173.37 3k1l n SER 217 N -0.35 0.12 -0.06 7.02 3.41 -1.26 -2.11 113.62 120.40 3k1l n SER 217 Ca -0.03 0.46 -0.10 0.00 -0.26 0.00 0.00 58.87 58.94 3k1l n SER 217 Cb 0.65 -0.46 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 3k1l n SER 217 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3k1l n LYS 218 N -1.60 0.66 -1.98 4.33 5.02 -1.26 -3.99 118.16 119.34 3k1l n LYS 218 Ca -0.00 0.15 -0.42 0.00 -2.02 0.00 0.00 58.31 56.02 3k1l n LYS 218 Cb 0.13 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.46 3k1l n LYS 218 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 3k1l s HIS 219 N -2.54 2.46 -0.37 2.13 3.76 -0.90 -4.07 115.29 115.75 3k1l s HIS 219 Ca -0.09 0.39 0.10 0.00 -0.15 0.00 0.00 55.06 55.31 3k1l s HIS 219 Cb 0.07 -3.91 0.66 0.00 1.11 0.00 0.00 32.58 30.51 3k1l s HIS 219 CO 0.81 -3.64 1.57 1.63 -0.85 0.00 0.00 174.74 174.26 3k1l n LYS 220 N 5.68 3.92 -4.24 1.40 5.02 -1.26 -4.93 118.16 123.75 3k1l n LYS 220 Ca 0.15 -2.60 -0.13 0.00 -2.02 0.00 0.00 58.31 53.72 3k1l n LYS 220 Cb 0.41 -2.12 -0.10 0.00 -0.02 0.00 0.00 35.03 33.20 3k1l n LYS 220 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3k1l s THR 221 N -2.50 0.58 -0.29 -0.18 2.01 -1.26 -1.53 115.64 112.46 3k1l s THR 221 Ca 0.46 -1.97 -0.14 0.00 0.31 0.00 0.00 61.69 60.34 3k1l s THR 221 Cb 0.35 -2.17 0.12 0.00 0.01 0.00 0.00 72.50 70.81 3k1l s THR 221 CO 0.13 -0.42 0.75 -0.13 -0.69 0.00 0.00 174.62 174.26 3k1l s ARG 222 N -3.95 0.57 -0.21 4.92 0.52 0.22 -4.69 118.95 116.33 3k1l s ARG 222 Ca 0.25 1.17 -0.04 0.00 -0.52 0.00 0.00 55.73 56.59 3k1l s ARG 222 Cb 0.06 0.43 -0.01 0.00 0.52 0.00 0.00 34.95 35.95 3k1l s ARG 222 CO 0.05 -0.15 -0.03 -1.17 0.02 0.00 0.00 175.30 174.01 3k1l s LEU 223 N 2.14 3.00 0.06 2.53 2.96 -0.10 -0.63 118.68 128.65 3k1l s LEU 223 Ca -0.08 -0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 53.48 3k1l s LEU 223 Cb -0.07 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 3k1l s LEU 223 CO -0.19 0.02 0.02 0.72 -1.32 0.00 0.00 176.35 175.61 3k1l s PHE 224 N 1.26 0.45 0.26 5.38 -0.12 -0.90 0.19 117.98 124.51 3k1l s PHE 224 Ca 0.03 -0.97 -0.29 0.00 -0.05 0.00 0.00 56.93 55.66 3k1l s PHE 224 Cb -0.14 -0.32 -0.09 0.00 -0.63 0.00 0.00 43.02 41.83 3k1l s PHE 224 CO -0.01 -0.42 0.95 -2.14 -0.05 0.00 0.00 175.22 173.55 3k1l s PRO 225 N -3.91 4.77 -0.19 1.99 0.02 -1.25 -0.63 135.00 135.79 3k1l s PRO 225 Ca 0.07 1.46 -0.03 0.00 0.02 0.00 0.00 61.00 62.53 3k1l s PRO 225 Cb 0.07 -3.15 -0.21 0.00 0.02 0.00 0.00 34.50 31.23 3k1l s PRO 225 CO -0.10 0.44 0.05 -0.11 -0.33 0.00 0.00 177.00 176.96 3k1l n LEU 226 N 1.23 2.78 0.00 -5.54 7.94 0.81 -4.30 117.00 119.92 3k1l n LEU 226 Ca -0.01 0.04 -0.02 0.00 -1.11 0.00 0.00 56.01 54.91 3k1l n LEU 226 Cb 0.48 -1.01 0.01 0.00 0.53 0.00 0.00 43.42 43.43 3k1l n LEU 226 CO 0.49 0.88 0.17 2.29 -1.11 0.00 0.00 177.39 180.11 3k1l n LYS 227 N -3.40 0.31 -1.67 1.96 2.85 -1.13 -4.48 118.16 112.59 3k1l n LYS 227 Ca -0.39 -0.61 -0.46 0.00 -1.05 0.00 0.00 58.31 55.80 3k1l n LYS 227 Cb 1.01 0.77 -0.04 0.00 -0.65 0.00 0.00 35.03 36.12 3k1l n LYS 227 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3k1l n ASP 228 N -1.09 2.99 0.00 -5.58 2.03 -1.26 -2.14 116.55 111.50 3k1l n ASP 228 Ca -0.02 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.38 3k1l n ASP 228 Cb 0.17 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.15 3k1l n ASP 228 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3k1l n ARG 229 N 3.09 0.00 -3.91 -0.67 1.74 -1.26 -4.96 116.66 110.69 3k1l n ARG 229 Ca 0.16 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.96 3k1l n ARG 229 Cb 0.29 -3.03 -0.17 0.00 -1.02 0.00 0.00 32.46 28.54 3k1l n ARG 229 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3k1l s VAL 230 N -2.82 1.15 0.16 1.55 1.01 -0.91 -4.14 120.40 116.40 3k1l s VAL 230 Ca 0.00 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.48 3k1l s VAL 230 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3k1l s VAL 230 CO 0.00 0.23 0.24 -0.31 0.00 0.00 0.00 175.10 175.27 3k1l s TYR 231 N 1.63 3.37 -0.10 5.22 1.51 0.23 -0.13 117.35 129.08 3k1l s TYR 231 Ca 0.02 0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.15 3k1l s TYR 231 Cb -0.14 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 3k1l s TYR 231 CO -0.08 0.51 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.60 3k1l s LEU 232 N -3.28 1.41 -0.39 -1.29 2.96 0.19 -0.20 118.68 118.09 3k1l s LEU 232 Ca 0.33 -0.32 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 3k1l s LEU 232 Cb -0.10 -0.88 0.07 0.00 0.50 0.00 0.00 46.19 45.77 3k1l s LEU 232 CO 0.27 -0.06 0.20 -0.75 -1.32 0.00 0.00 176.35 174.69 3k1l s LYS 233 N 1.31 2.56 -0.02 1.98 2.20 0.02 -2.12 119.74 125.68 3k1l s LYS 233 Ca -0.02 -1.38 -0.25 0.00 -0.36 0.00 0.00 55.97 53.96 3k1l s LYS 233 Cb -0.14 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 3k1l s LYS 233 CO -0.04 -0.85 0.77 -1.17 -0.36 0.00 0.00 175.35 173.70 3k1l s LEU 234 N 1.39 4.37 -0.03 5.43 2.96 0.19 -2.33 118.68 130.67 3k1l s LEU 234 Ca 0.02 1.36 -0.01 0.00 -0.22 0.00 0.00 54.13 55.28 3k1l s LEU 234 Cb -0.22 -3.22 0.02 0.00 0.50 0.00 0.00 46.19 43.27 3k1l s LEU 234 CO 0.02 -0.10 0.06 0.28 -1.32 0.00 0.00 176.35 175.29 3k1l s THR 235 N 0.54 -0.02 -0.38 3.68 -1.32 -0.04 -0.61 115.64 117.50 3k1l s THR 235 Ca 0.40 0.09 0.03 0.00 -1.21 0.00 0.00 61.69 61.00 3k1l s THR 235 Cb -0.19 -0.10 0.11 0.00 -1.51 0.00 0.00 72.50 70.81 3k1l s THR 235 CO 0.22 0.03 0.11 -0.63 -2.21 0.00 0.00 174.62 172.14 3k1l s ILE 236 N 0.48 2.10 0.15 5.08 1.01 -0.58 -1.12 121.20 128.31 3k1l s ILE 236 Ca -0.04 -2.45 -0.17 0.00 0.00 0.00 0.00 60.65 58.00 3k1l s ILE 236 Cb -0.05 -2.53 0.01 0.00 0.01 0.00 0.00 42.46 39.89 3k1l s ILE 236 CO -0.02 -0.67 1.79 0.00 0.00 0.00 0.00 174.94 176.04 3k1l h ALA 237 N 7.37 0.45 -3.57 9.38 0.00 -1.66 -3.39 119.26 127.86 3k1l h ALA 237 Ca -0.06 -0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.16 3k1l h ALA 237 Cb 0.98 -0.10 -0.34 0.00 0.00 0.00 0.00 17.79 18.34 3k1l h ALA 237 CO 0.55 -0.14 -0.72 0.34 0.00 0.00 0.00 179.25 179.28 3k1l s ASP 238 N -5.47 4.82 0.43 0.00 -1.08 -1.26 -4.97 116.67 109.14 3k1l s ASP 238 Ca -0.13 -1.31 0.30 0.00 -0.52 0.00 0.00 52.55 50.89 3k1l s ASP 238 Cb 0.11 -1.69 1.46 0.00 -1.46 0.00 0.00 42.92 41.35 3k1l s ASP 238 CO 0.72 -0.25 1.91 -0.65 0.52 0.00 0.00 175.17 177.41 3k1l h PRO 239 N 7.96 0.00 0.00 4.34 0.11 -1.94 -1.77 132.00 140.69 3k1l h PRO 239 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3k1l h PRO 239 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3k1l h PRO 239 CO 0.52 0.00 -1.37 1.19 -0.21 0.00 0.00 178.00 178.13 3k1l n PHE 240 N -2.62 0.44 -2.77 0.65 3.01 -1.26 -4.23 117.46 110.68 3k1l n PHE 240 Ca -0.00 0.13 -0.31 0.00 1.01 0.00 0.00 57.45 58.27 3k1l n PHE 240 Cb 0.15 -0.65 -0.02 0.00 -0.01 0.00 0.00 39.48 38.95 3k1l n PHE 240 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3k1l n ALA 241 N -2.11 5.14 -0.33 4.37 0.00 -0.68 -4.96 120.51 121.94 3k1l n ALA 241 Ca -0.01 -4.61 -0.06 0.00 0.00 0.00 0.00 53.44 48.76 3k1l n ALA 241 Cb 0.53 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 3k1l n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1l n ILE 243 N -5.39 1.65 -0.13 0.00 5.41 -1.26 -3.18 119.36 116.45 3k1l n ILE 243 Ca 0.05 -0.77 0.07 0.00 1.00 0.00 0.00 62.75 63.10 3k1l n ILE 243 Cb 0.35 -1.19 0.39 0.00 -0.71 0.00 0.00 39.64 38.48 3k1l n ILE 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k1l h ALA 244 N 0.81 1.75 -0.60 -1.39 0.00 -1.82 -2.27 119.26 115.74 3k1l h ALA 244 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3k1l h ALA 244 Cb 2.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3k1l h ALA 244 CO 0.08 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 3k1l n SER 245 N -4.47 4.22 -4.79 0.00 3.41 -0.29 -4.98 113.62 106.72 3k1l n SER 245 Ca 0.09 -2.30 -0.34 0.00 -0.26 0.00 0.00 58.87 56.06 3k1l n SER 245 Cb 0.21 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 3k1l n SER 245 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3k1l s MET 246 N -1.56 3.39 -0.25 4.33 0.00 -0.85 -1.84 119.30 122.51 3k1l s MET 246 Ca 0.46 1.42 -0.14 0.00 0.00 0.00 0.00 55.69 57.42 3k1l s MET 246 Cb 0.28 -2.03 0.07 0.00 0.00 0.00 0.00 34.83 33.15 3k1l s MET 246 CO 0.25 -0.78 0.61 0.45 0.00 0.00 0.00 175.02 175.54 3k1l s SER 247 N -2.18 -0.81 0.07 1.11 0.15 -0.28 -4.96 113.70 106.80 3k1l s SER 247 Ca 0.68 1.33 0.08 0.00 0.70 0.00 0.00 55.95 58.74 3k1l s SER 247 Cb -0.19 1.21 -0.03 0.00 -1.71 0.00 0.00 66.02 65.29 3k1l s SER 247 CO 0.29 -0.23 -0.20 -0.76 1.20 0.00 0.00 173.24 173.55 3k1l s LEU 248 N 1.49 2.54 -0.04 3.45 1.43 -1.26 -0.86 118.68 125.43 3k1l s LEU 248 Ca -0.09 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.49 3k1l s LEU 248 Cb -0.06 -1.46 0.03 0.00 0.03 0.00 0.00 46.19 44.73 3k1l s LEU 248 CO -0.17 0.23 0.07 -0.54 0.23 0.00 0.00 176.35 176.18 3k1l s LYS 249 N -1.61 -0.01 -0.15 1.70 1.02 -0.98 -4.98 119.74 114.71 3k1l s LYS 249 Ca 0.15 0.29 -0.20 0.00 0.02 0.00 0.00 55.97 56.23 3k1l s LYS 249 Cb -0.10 -0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 36.89 3k1l s LYS 249 CO 0.06 -0.21 0.56 0.42 -0.92 0.00 0.00 175.35 175.26 3k1l s ILE 250 N 1.40 5.10 -0.11 2.17 1.01 -1.26 -0.80 121.20 128.72 3k1l s ILE 250 Ca -0.05 1.10 0.02 0.00 0.00 0.00 0.00 60.65 61.71 3k1l s ILE 250 Cb -0.12 -3.89 0.01 0.00 0.01 0.00 0.00 42.46 38.47 3k1l s ILE 250 CO -0.04 0.22 -0.15 -0.63 0.00 0.00 0.00 174.94 174.34 3k1l s ILE 251 N 1.22 1.50 -4.95 2.92 1.01 0.73 -4.90 121.20 118.73 3k1l s ILE 251 Ca 0.28 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.28 3k1l s ILE 251 Cb -0.16 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.95 3k1l s ILE 251 CO 0.11 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.10 3k1l n GLY 252 N 4.15 -1.22 3.65 6.18 0.00 -1.26 0.75 105.19 117.44 3k1l n GLY 252 Ca -0.19 -1.20 -0.38 0.00 0.00 0.00 0.00 46.02 44.25 3k1l n GLY 252 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3k1l n PRO 253 N 0.00 0.99 -0.18 1.61 -0.02 -1.26 -4.60 135.00 131.54 3k1l n PRO 253 Ca 0.00 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.85 3k1l n PRO 253 Cb 0.00 -2.29 0.07 0.00 -0.02 0.00 0.00 33.50 31.26 3k1l n PRO 253 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3k1l h THR 254 N 0.53 0.54 -0.10 3.45 1.35 -1.91 0.15 112.91 116.92 3k1l h THR 254 Ca -0.49 -0.03 -0.21 0.00 -0.55 0.00 0.00 66.41 65.13 3k1l h THR 254 Cb 1.35 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3k1l h THR 254 CO 0.52 0.02 -0.78 1.05 -0.25 0.00 0.00 175.52 176.07 3k1l h GLU 255 N 0.09 0.58 -0.32 4.72 9.09 -1.98 0.16 114.58 126.92 3k1l h GLU 255 Ca 0.28 -0.49 -0.01 0.00 0.05 0.00 0.00 59.36 59.19 3k1l h GLU 255 Cb 0.43 0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.62 3k1l h GLU 255 CO -0.48 1.11 0.18 0.93 0.05 0.00 0.00 179.01 180.81 3k1l h GLU 256 N 0.39 0.45 0.16 1.06 4.39 -1.68 0.45 114.58 119.80 3k1l h GLU 256 Ca -0.05 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 3k1l h GLU 256 Cb 1.39 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 3k1l h GLU 256 CO 0.15 0.37 -0.12 0.28 -1.16 0.00 0.00 179.01 178.53 3k1l h VAL 257 N 0.41 0.74 -0.20 3.13 2.07 -0.60 0.50 116.25 122.29 3k1l h VAL 257 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.68 3k1l h VAL 257 Cb 0.05 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3k1l h VAL 257 CO -0.02 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.52 3k1l h ALA 258 N 0.54 0.13 0.66 1.67 0.00 -0.34 0.32 119.26 122.23 3k1l h ALA 258 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3k1l h ALA 258 Cb 0.25 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 3k1l h ALA 258 CO -0.00 -0.48 -0.40 -0.09 0.00 0.00 0.00 179.25 178.27 3k1l h ARG 259 N -0.01 -0.96 -0.13 0.00 2.43 0.05 -3.08 114.38 112.68 3k1l h ARG 259 Ca 0.10 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.37 3k1l h ARG 259 Cb 0.16 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 3k1l h ARG 259 CO -0.21 -0.64 0.10 -0.07 -1.51 0.00 0.00 179.97 177.64 3k1l h LEU 260 N -1.00 0.00 -1.70 3.80 3.38 -0.75 -2.04 115.31 117.01 3k1l h LEU 260 Ca -0.09 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.04 3k1l h LEU 260 Cb 0.80 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3k1l h LEU 260 CO 0.09 0.00 0.49 0.03 0.09 0.00 0.00 178.44 179.14 3k1l h ARG 261 N 0.00 0.28 -0.19 1.13 3.08 -0.83 0.07 114.38 117.92 3k1l h ARG 261 Ca 0.06 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 3k1l h ARG 261 Cb 0.26 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 3k1l h ARG 261 CO -0.00 0.19 -0.11 0.45 -1.07 0.00 0.00 179.97 179.42 3k1l h HIS 262 N 0.29 0.48 -0.73 3.04 3.86 -1.47 -2.72 115.15 117.90 3k1l h HIS 262 Ca 0.35 -0.13 0.12 0.00 -1.16 0.00 0.00 60.37 59.56 3k1l h HIS 262 Cb 0.95 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 29.23 3k1l h HIS 262 CO -0.00 0.73 0.32 0.28 0.86 0.00 0.00 177.93 180.12 3k1l h VAL 263 N 0.10 0.74 0.34 2.45 2.07 -1.14 -2.28 116.25 118.52 3k1l h VAL 263 Ca 0.04 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 3k1l h VAL 263 Cb 0.61 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3k1l h VAL 263 CO 0.03 0.09 -0.38 0.25 0.02 0.00 0.00 177.57 177.59 3k1l h LEU 264 N 0.51 -1.03 -0.14 2.57 5.85 -0.97 0.25 115.31 122.35 3k1l h LEU 264 Ca 0.38 0.09 0.03 0.00 0.84 0.00 0.00 57.88 59.22 3k1l h LEU 264 Cb 0.51 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 3k1l h LEU 264 CO -0.34 -0.51 -0.47 0.28 -0.34 0.00 0.00 178.44 177.06 3k1l h SER 265 N -0.75 -1.48 -0.66 1.25 0.02 -1.16 -0.82 113.55 109.95 3k1l h SER 265 Ca -0.02 0.18 0.14 0.00 -0.84 0.00 0.00 61.79 61.25 3k1l h SER 265 Cb 0.69 0.58 -0.11 0.00 0.14 0.00 0.00 62.40 63.70 3k1l h SER 265 CO -0.08 -0.41 0.06 0.44 -1.14 0.00 0.00 176.83 175.70 3k1l h ASP 266 N -0.48 -0.17 -0.98 3.07 5.19 -1.26 -0.36 116.42 121.42 3k1l h ASP 266 Ca 0.03 0.15 0.11 0.00 -0.62 0.00 0.00 57.03 56.70 3k1l h ASP 266 Cb 0.57 0.24 -0.08 0.00 0.18 0.00 0.00 39.33 40.25 3k1l h ASP 266 CO -0.38 -0.09 0.62 1.23 -3.12 0.00 0.00 179.24 177.50 3k1l h GLY 267 N 0.17 1.55 0.90 2.75 0.00 0.57 -0.35 103.07 108.67 3k1l h GLY 267 Ca 0.36 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.17 3k1l h GLY 267 CO -0.52 0.19 -0.22 1.41 0.00 0.00 0.00 176.54 177.40 3k1l h LEU 268 N 0.99 0.63 -1.55 3.11 3.38 0.25 -2.67 115.31 119.45 3k1l h LEU 268 Ca 0.48 -0.46 0.07 0.00 0.09 0.00 0.00 57.88 58.05 3k1l h LEU 268 Cb 0.45 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 3k1l h LEU 268 CO -0.24 0.96 0.39 0.28 0.09 0.00 0.00 178.44 179.92 3k1l h SER 269 N 0.31 0.48 -0.56 -0.43 0.02 -0.42 -1.58 113.55 111.36 3k1l h SER 269 Ca 0.04 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 3k1l h SER 269 Cb 0.77 -0.10 -0.06 0.00 0.14 0.00 0.00 62.40 63.15 3k1l h SER 269 CO 0.06 0.31 0.12 0.59 -1.14 0.00 0.00 176.83 176.76 3k1l n ASN 270 N -4.48 4.70 -4.67 3.07 5.03 -0.22 -4.99 115.26 113.70 3k1l n ASN 270 Ca 0.08 -2.91 -0.42 0.00 0.87 0.00 0.00 54.58 52.20 3k1l n ASN 270 Cb 0.26 -0.69 -0.03 0.00 -1.02 0.00 0.00 39.78 38.30 3k1l n ASN 270 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 3k1l s TRP 271 N -2.55 1.81 -0.56 3.10 -0.11 -0.60 -4.93 118.94 115.10 3k1l s TRP 271 Ca 0.46 -0.08 -0.24 0.00 1.22 0.00 0.00 56.10 57.47 3k1l s TRP 271 Cb 0.36 -4.10 0.04 0.00 -1.50 0.00 0.00 33.47 28.28 3k1l s TRP 271 CO 0.12 -4.70 0.94 0.34 -4.62 0.00 0.00 176.95 169.03 3k1l s ASP 272 N 3.51 6.32 0.60 5.86 3.68 -1.26 -4.90 116.67 130.47 3k1l s ASP 272 Ca 0.81 -0.44 0.40 0.00 2.13 0.00 0.00 52.55 55.45 3k1l s ASP 272 Cb -0.40 -2.43 2.04 0.00 -1.45 0.00 0.00 42.92 40.67 3k1l s ASP 272 CO 0.36 -1.25 2.20 0.77 0.13 0.00 0.00 175.17 177.39 3k1l h SER 273 N 9.34 0.00 -0.42 -0.34 4.64 -1.98 -1.14 113.55 123.65 3k1l h SER 273 Ca -0.26 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.97 3k1l h SER 273 Cb 1.07 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.11 3k1l h SER 273 CO 1.10 0.00 0.11 -0.62 -0.87 0.00 0.00 176.83 176.54 3k1l n GLU 274 N -2.99 2.92 -4.03 4.77 1.02 -1.26 -4.83 120.64 116.24 3k1l n GLU 274 Ca -0.02 -1.87 -0.14 0.00 -0.02 0.00 0.00 57.16 55.11 3k1l n GLU 274 Cb 0.13 -1.90 -0.14 0.00 -0.02 0.00 0.00 31.44 29.52 3k1l n GLU 274 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 3k1l s MET 275 N -2.04 0.26 0.69 3.49 -1.94 -0.43 -5.15 119.30 114.18 3k1l s MET 275 Ca 0.33 -0.17 -0.12 0.00 -1.71 0.00 0.00 55.69 54.03 3k1l s MET 275 Cb 0.26 -0.22 0.18 0.00 2.01 0.00 0.00 34.83 37.06 3k1l s MET 275 CO 0.09 0.06 0.55 0.27 -0.01 0.00 0.00 175.02 175.97 3k1l n ASN 276 N 2.85 -2.07 -0.06 3.03 6.94 -1.26 -4.76 115.26 119.94 3k1l n ASN 276 Ca -0.14 -0.74 -0.14 0.00 -0.02 0.00 0.00 54.58 53.55 3k1l n ASN 276 Cb 0.59 -0.53 -0.07 0.00 -2.36 0.00 0.00 39.78 37.40 3k1l n ASN 276 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 3k1l h ILE 277 N -2.38 1.35 0.43 1.53 2.04 -1.96 -2.37 117.51 116.14 3k1l h ILE 277 Ca -0.22 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 3k1l h ILE 277 Cb 0.68 1.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 3k1l h ILE 277 CO 0.14 0.46 -0.48 -0.74 0.00 0.00 0.00 178.15 177.52 3k1l h HIS 278 N 0.13 -1.34 -0.10 1.37 2.76 -1.93 0.20 115.15 116.24 3k1l h HIS 278 Ca 0.01 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 3k1l h HIS 278 Cb 0.87 0.53 -0.01 0.00 1.55 0.00 0.00 27.41 30.35 3k1l h HIS 278 CO 0.09 -0.64 -0.12 0.87 -1.30 0.00 0.00 177.93 176.83 3k1l h LYS 279 N -0.93 0.15 -0.08 5.26 1.57 -1.94 -0.63 116.57 119.98 3k1l h LYS 279 Ca -0.05 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 3k1l h LYS 279 Cb 0.83 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 3k1l h LYS 279 CO -0.10 0.29 -0.42 -0.97 -0.57 0.00 0.00 179.45 177.68 3k1l h ASN 280 N 0.15 0.18 -0.02 0.86 -0.73 -0.89 -1.27 115.58 113.86 3k1l h ASN 280 Ca 0.03 -0.08 -0.19 0.00 1.87 0.00 0.00 56.30 57.94 3k1l h ASN 280 Cb 0.32 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.86 3k1l h ASN 280 CO 0.02 0.59 -0.65 -0.07 -0.37 0.00 0.00 177.43 176.95 3k1l h LEU 281 N 0.14 0.73 -0.48 0.34 3.38 0.85 -0.25 115.31 120.03 3k1l h LEU 281 Ca 0.01 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.54 3k1l h LEU 281 Cb 0.81 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3k1l h LEU 281 CO 0.06 1.19 0.27 -0.07 0.09 0.00 0.00 178.44 179.98 3k1l h LEU 282 N 0.46 0.58 -0.02 1.67 3.38 -1.03 -1.43 115.31 118.93 3k1l h LEU 282 Ca -0.01 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3k1l h LEU 282 Cb 1.23 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 3k1l h LEU 282 CO 0.13 0.49 -0.23 -0.09 0.09 0.00 0.00 178.44 178.83 3k1l h ARG 283 N 0.63 -0.34 -0.45 1.13 2.43 -1.17 -1.21 114.38 115.41 3k1l h ARG 283 Ca 0.17 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 3k1l h ARG 283 Cb 0.03 0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.58 3k1l h ARG 283 CO -0.03 -0.22 0.04 1.98 -1.51 0.00 0.00 179.97 180.23 3k1l h MET 284 N -0.35 0.15 -0.57 0.20 4.05 -0.42 -2.74 114.93 115.27 3k1l h MET 284 Ca 0.07 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 3k1l h MET 284 Cb 0.44 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 3k1l h MET 284 CO -0.22 0.10 0.00 1.19 0.23 0.00 0.00 176.91 178.22 3k1l n PHE 285 N -5.17 1.29 -3.37 1.39 3.72 -0.60 -4.84 117.46 109.89 3k1l n PHE 285 Ca 0.04 -0.63 -0.15 0.00 -0.05 0.00 0.00 57.45 56.66 3k1l n PHE 285 Cb 0.23 -0.22 0.03 0.00 -0.94 0.00 0.00 39.48 38.58 3k1l n PHE 285 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3k1l n ASP 286 N 0.86 -6.48 -3.89 4.37 4.64 -0.54 -5.02 116.55 110.49 3k1l n ASP 286 Ca 0.24 -0.60 -0.13 0.00 -1.38 0.00 0.00 54.79 52.91 3k1l n ASP 286 Cb 0.83 -4.30 -0.14 0.00 -1.04 0.00 0.00 41.12 36.48 3k1l n ASP 286 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3k1l s LEU 287 N -5.14 2.00 0.21 -2.67 1.43 -0.69 -5.01 118.68 108.81 3k1l s LEU 287 Ca 0.24 -0.02 0.25 0.00 -1.03 0.00 0.00 54.13 53.57 3k1l s LEU 287 Cb -0.06 -0.07 0.48 0.00 0.03 0.00 0.00 46.19 46.57 3k1l s LEU 287 CO 0.80 0.02 1.50 0.00 0.23 0.00 0.00 176.35 178.89 3k1l s TYR 289 N -3.17 -0.52 0.28 0.00 -0.85 -1.26 -5.10 117.35 106.74 3k1l s TYR 289 Ca 0.07 0.57 -0.17 0.00 -0.52 0.00 0.00 57.07 57.02 3k1l s TYR 289 Cb 0.11 0.50 -0.09 0.00 0.38 0.00 0.00 41.96 42.87 3k1l s TYR 289 CO 0.68 -0.66 0.74 -0.06 -1.52 0.00 0.00 175.55 174.72 3k1l s PHE 290 N -2.58 3.48 0.17 -3.49 0.40 -1.26 -5.01 117.98 109.68 3k1l s PHE 290 Ca -0.02 1.29 -0.34 0.00 -0.60 0.00 0.00 56.93 57.27 3k1l s PHE 290 Cb -0.01 -2.57 -0.14 0.00 0.51 0.00 0.00 43.02 40.81 3k1l s PHE 290 CO -0.04 0.19 1.60 -2.30 0.70 0.00 0.00 175.22 175.36 3k1l n PRO 291 N 0.06 2.24 -3.62 0.24 -0.02 -1.26 -4.86 135.00 127.78 3k1l n PRO 291 Ca 0.01 0.81 -0.15 0.00 -2.02 0.00 0.00 63.50 62.15 3k1l n PRO 291 Cb 0.52 -2.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.34 3k1l n PRO 291 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3k1l s MET 292 N 0.92 0.84 0.39 -0.52 1.75 -1.26 -3.77 119.30 117.65 3k1l s MET 292 Ca 0.78 0.80 -0.27 0.00 -1.25 0.00 0.00 55.69 55.75 3k1l s MET 292 Cb -0.65 0.41 -0.10 0.00 2.84 0.00 0.00 34.83 37.32 3k1l s MET 292 CO 0.37 -0.14 1.47 -2.14 -0.65 0.00 0.00 175.02 173.93 3k1l s PRO 293 N 0.05 4.01 0.01 4.11 0.02 -1.26 -5.00 135.00 136.95 3k1l s PRO 293 Ca -0.02 2.53 -0.12 0.00 0.02 0.00 0.00 61.00 63.41 3k1l s PRO 293 Cb -0.04 -2.90 0.01 0.00 0.02 0.00 0.00 34.50 31.60 3k1l s PRO 293 CO 0.03 -0.59 0.25 0.34 -0.33 0.00 0.00 177.00 176.69 3k1l s ASP 294 N -0.24 -0.09 0.54 2.53 2.15 -1.26 -5.03 116.67 115.28 3k1l s ASP 294 Ca 0.55 -0.10 0.23 0.00 0.43 0.00 0.00 52.55 53.66 3k1l s ASP 294 Cb -0.46 0.29 1.44 0.00 -0.30 0.00 0.00 42.92 43.89 3k1l s ASP 294 CO 0.61 -0.47 2.08 -0.50 -0.17 0.00 0.00 175.17 176.72 3k1l h TRP 295 N 3.82 0.00 0.00 -5.34 4.06 -1.94 0.12 115.95 116.66 3k1l h TRP 295 Ca -0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.64 3k1l h TRP 295 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 3k1l h TRP 295 CO 0.53 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 174.28 3k1l n SER 296 N -4.26 0.00 0.00 -3.49 3.41 -1.26 -1.67 113.62 106.36 3k1l n SER 296 Ca 0.03 -0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.74 3k1l n SER 296 Cb 0.36 -0.23 0.55 0.00 -0.26 0.00 0.00 64.21 64.63 3k1l n SER 296 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k1l n ASP 297 N -1.23 0.00 -0.69 4.04 10.43 0.40 -5.00 116.55 124.50 3k1l n ASP 297 Ca 0.07 -0.27 0.02 0.00 2.57 0.00 0.00 54.79 57.18 3k1l n ASP 297 Cb 0.09 -0.17 -0.01 0.00 1.84 0.00 0.00 41.12 42.87 3k1l n ASP 297 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3k1l n GLY 298 N 0.37 -1.46 3.73 0.44 0.00 -0.67 -4.59 105.19 103.01 3k1l n GLY 298 Ca 0.12 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 3k1l n GLY 298 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3k1l s PRO 299 N -0.30 4.51 0.00 1.61 0.02 -1.26 -4.98 135.00 134.60 3k1l s PRO 299 Ca 0.00 1.80 0.00 0.00 0.02 0.00 0.00 61.00 62.82 3k1l s PRO 299 Cb 0.00 -3.28 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3k1l s PRO 299 CO 0.00 -0.08 0.00 1.63 -0.33 0.00 0.00 177.00 178.22 3k1l n LYS 300 N 2.80 0.00 0.00 5.54 4.01 -1.26 -4.53 118.16 124.72 3k1l n LYS 300 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 3k1l n LYS 300 Cb 0.46 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.98 3k1l n LYS 300 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 3k1l n LEU 301 N 0.00 0.00 -2.76 -0.35 -0.00 -1.26 -4.79 117.00 107.84 3k1l n LEU 301 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.63 3k1l n LEU 301 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 3k1l n LEU 301 CO 0.00 0.00 0.56 0.47 -0.00 0.00 0.00 177.39 178.42 3k1l n ASP 302 N 0.14 0.46 0.00 1.45 8.00 -1.26 0.16 116.55 125.50 3k1l n ASP 302 Ca 0.00 0.70 0.00 0.00 0.71 0.00 0.00 54.79 56.20 3k1l n ASP 302 Cb 0.00 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 3k1l n ASP 302 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3k1l n GLU 303 N 1.85 0.00 -4.00 -1.24 0.00 -1.26 -4.82 120.64 111.16 3k1l n GLU 303 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 57.16 56.97 3k1l n GLU 303 Cb -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 31.44 31.43 3k1l n GLU 303 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3k1l n GLU 304 N 0.00 -0.49 -0.97 5.31 4.71 0.43 -4.64 120.64 125.00 3k1l n GLU 304 Ca 0.00 -0.04 -0.37 0.00 -0.01 0.00 0.00 57.16 56.74 3k1l n GLU 304 Cb 0.00 -1.94 -0.04 0.00 -1.01 0.00 0.00 31.44 28.45 3k1l n GLU 304 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3k1l n ASP 305 N -1.62 -0.23 -2.17 1.62 -0.08 -1.26 -4.40 116.55 108.40 3k1l n ASP 305 Ca -0.12 0.76 -0.29 0.00 -1.51 0.00 0.00 54.79 53.63 3k1l n ASP 305 Cb 0.46 -0.61 -0.04 0.00 2.34 0.00 0.00 41.12 43.27 3k1l n ASP 305 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3k1l n ASN 306 N 1.08 0.08 0.19 1.67 0.23 -1.26 -4.52 115.26 112.73 3k1l n ASN 306 Ca 0.13 0.56 0.04 0.00 -0.53 0.00 0.00 54.58 54.78 3k1l n ASN 306 Cb 0.08 -0.44 0.22 0.00 -2.08 0.00 0.00 39.78 37.57 3k1l n ASN 306 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3k1l h GLU 307 N 1.58 0.00 -3.83 -3.83 3.07 -1.99 -3.32 114.58 106.25 3k1l h GLU 307 Ca -0.24 0.00 -0.79 0.00 -0.50 0.00 0.00 59.36 57.83 3k1l h GLU 307 Cb 0.68 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.33 3k1l h GLU 307 CO 0.33 0.00 0.08 -1.21 -1.40 0.00 0.00 179.01 176.82 3k1l s GLU 308 N -3.31 3.58 -0.05 2.33 0.41 -1.26 -4.73 118.70 115.66 3k1l s GLU 308 Ca -0.01 -2.45 0.17 0.00 -0.41 0.00 0.00 54.97 52.27 3k1l s GLU 308 Cb 0.02 -4.42 0.54 0.00 -1.78 0.00 0.00 34.13 28.49 3k1l s GLU 308 CO 0.07 -1.29 1.45 1.28 -0.49 0.00 0.00 175.26 176.29 3k1l n LEU 309 N 3.99 3.82 -4.45 1.80 4.77 -1.25 -4.81 117.00 120.87 3k1l n LEU 309 Ca 0.13 -2.23 -0.44 0.00 -0.03 0.00 0.00 56.01 53.44 3k1l n LEU 309 Cb 0.47 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 3k1l n LEU 309 CO 0.34 0.82 0.54 -0.13 -1.33 0.00 0.00 177.39 177.62 3k1l s ARG 310 N -1.43 3.16 0.00 3.23 3.00 -1.26 -4.62 118.95 121.03 3k1l s ARG 310 Ca 0.40 -0.80 0.00 0.00 0.00 0.00 0.00 55.73 55.33 3k1l s ARG 310 Cb 0.24 -4.14 0.00 0.00 0.00 0.00 0.00 34.95 31.04 3k1l s ARG 310 CO 0.22 -1.47 0.00 0.00 0.00 0.00 0.00 175.30 174.06 3k1l n ASN 312 N 1.15 0.00 0.00 0.00 2.85 -1.23 -3.81 115.26 114.22 3k1l n ASN 312 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3k1l n ASN 312 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3k1l n ASN 312 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 3k1l n ILE 313 N 0.00 0.01 0.17 -1.44 5.41 -1.26 -4.80 119.36 117.45 3k1l n ILE 313 Ca 0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 3k1l n ILE 313 Cb 0.00 -0.78 0.09 0.00 -0.71 0.00 0.00 39.64 38.24 3k1l n ILE 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k1l n PHE 315 N -2.94 0.00 -4.09 0.00 0.99 -1.26 -4.97 117.46 105.19 3k1l n PHE 315 Ca 0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.21 3k1l n PHE 315 Cb 0.56 -2.84 -0.06 0.00 -1.00 0.00 0.00 39.48 36.15 3k1l n PHE 315 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3k1l s ALA 316 N -2.31 3.55 -0.08 4.37 0.00 -1.26 -4.85 121.76 121.19 3k1l s ALA 316 Ca 0.00 -1.21 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 3k1l s ALA 316 Cb 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 3k1l s ALA 316 CO 0.00 0.51 -0.11 0.98 0.00 0.00 0.00 175.76 177.14 3k1l n TYR 317 N -0.31 0.42 -3.96 0.00 9.36 -1.26 -1.06 117.16 120.35 3k1l n TYR 317 Ca -0.08 0.18 -0.35 0.00 3.32 0.00 0.00 57.90 60.96 3k1l n TYR 317 Cb 0.55 -0.48 -0.13 0.00 -0.63 0.00 0.00 39.34 38.65 3k1l n TYR 317 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 3k1l s ARG 318 N -1.72 3.60 0.86 2.98 3.52 -1.26 -4.19 118.95 122.74 3k1l s ARG 318 Ca -0.09 -0.52 -0.12 0.00 -0.13 0.00 0.00 55.73 54.87 3k1l s ARG 318 Cb 0.01 -3.14 0.11 0.00 -1.56 0.00 0.00 34.95 30.37 3k1l s ARG 318 CO 0.13 -0.07 1.15 -0.51 -0.81 0.00 0.00 175.30 175.20 3k1l s LEU 319 N 1.23 2.26 0.49 -0.88 1.43 -0.64 -4.82 118.68 117.76 3k1l s LEU 319 Ca 0.04 0.90 0.23 0.00 -1.03 0.00 0.00 54.13 54.26 3k1l s LEU 319 Cb -0.15 -3.31 1.24 0.00 0.03 0.00 0.00 46.19 44.00 3k1l s LEU 319 CO 0.02 -2.23 1.66 0.44 0.23 0.00 0.00 176.35 176.46 3k1l h ASP 320 N -1.28 0.00 -0.23 2.29 3.32 -1.99 0.32 116.42 118.85 3k1l h ASP 320 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 3k1l h ASP 320 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3k1l h ASP 320 CO 0.64 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.77 3k1l n GLY 321 N -1.25 1.54 1.52 2.75 0.00 -1.26 -4.96 105.19 103.52 3k1l n GLY 321 Ca -0.02 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3k1l n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k1l n GLY 322 N 0.62 0.63 3.76 -0.02 0.00 0.11 -4.40 105.19 105.90 3k1l n GLY 322 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 3k1l n GLY 322 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k1l s GLU 323 N -0.25 3.76 0.09 1.61 8.01 -1.26 -4.48 118.70 126.17 3k1l s GLU 323 Ca 0.00 2.06 0.04 0.00 0.01 0.00 0.00 54.97 57.09 3k1l s GLU 323 Cb 0.00 -2.57 -0.03 0.00 -4.31 0.00 0.00 34.13 27.22 3k1l s GLU 323 CO 0.00 -0.64 -0.12 0.08 0.01 0.00 0.00 175.26 174.59 3k1l s VAL 324 N -1.35 1.02 -0.66 2.63 1.01 -1.26 -1.61 120.40 120.18 3k1l s VAL 324 Ca 0.61 -1.47 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 3k1l s VAL 324 Cb -0.36 -1.19 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 3k1l s VAL 324 CO 0.45 -0.40 2.12 -2.84 0.00 0.00 0.00 175.10 174.43 3k1l s PRO 325 N -2.25 2.31 -0.01 2.72 0.02 -1.26 -4.52 135.00 132.01 3k1l s PRO 325 Ca 0.01 0.66 0.05 0.00 0.02 0.00 0.00 61.00 61.74 3k1l s PRO 325 Cb -0.07 -4.63 -0.08 0.00 0.02 0.00 0.00 34.50 29.75 3k1l s PRO 325 CO 0.01 -3.26 0.11 1.28 -0.33 0.00 0.00 177.00 174.81 3k1l n LEU 326 N 14.77 0.01 -4.73 -5.54 4.77 -0.71 -4.50 117.00 121.06 3k1l n LEU 326 Ca 0.33 -0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.87 3k1l n LEU 326 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 3k1l n LEU 326 CO 0.67 0.00 1.00 -0.69 -1.33 0.00 0.00 177.39 177.04 3k1l s VAL 327 N -2.31 3.21 -0.28 4.08 1.01 -0.14 -4.85 120.40 121.11 3k1l s VAL 327 Ca -0.02 0.97 -0.16 0.00 0.00 0.00 0.00 61.98 62.78 3k1l s VAL 327 Cb 0.03 -3.62 0.09 0.00 0.00 0.00 0.00 36.38 32.88 3k1l s VAL 327 CO 0.21 0.13 0.71 -0.55 0.00 0.00 0.00 175.10 175.60 3k1l s SER 328 N 0.49 -0.93 1.03 3.32 0.15 -1.26 -2.48 113.70 114.02 3k1l s SER 328 Ca 0.58 1.47 -0.14 0.00 0.70 0.00 0.00 55.95 58.56 3k1l s SER 328 Cb -0.37 1.45 0.21 0.00 -1.71 0.00 0.00 66.02 65.60 3k1l s SER 328 CO 0.37 -0.23 1.11 0.00 1.20 0.00 0.00 173.24 175.69 3k1l h ASP 330 N -2.00 0.00 -2.08 0.00 3.45 -1.00 -3.42 116.42 111.37 3k1l h ASP 330 Ca -0.52 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.43 3k1l h ASP 330 Cb 1.32 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 40.05 3k1l h ASP 330 CO 0.53 0.14 1.28 0.21 -1.57 0.00 0.00 179.24 179.83 3k1l s ASN 331 N -6.16 5.49 0.50 6.45 3.84 -1.26 -4.85 114.94 118.94 3k1l s ASN 331 Ca -0.02 0.15 0.29 0.00 0.21 0.00 0.00 52.86 53.49 3k1l s ASN 331 Cb 0.13 -2.54 1.39 0.00 -0.55 0.00 0.00 41.25 39.68 3k1l s ASN 331 CO 0.59 -2.24 1.84 0.00 -2.79 0.00 0.00 177.10 174.50 3k1l h ALA 332 N 13.75 2.74 -0.00 1.71 0.00 -2.01 0.12 119.26 135.57 3k1l h ALA 332 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3k1l h ALA 332 Cb 1.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3k1l h ALA 332 CO 1.23 -1.05 -0.08 1.63 0.00 0.00 0.00 179.25 180.98 3k1l n LYS 333 N -4.33 0.55 -2.60 0.00 5.02 -1.26 -4.43 118.16 111.11 3k1l n LYS 333 Ca 0.22 -0.13 -0.43 0.00 -2.02 0.00 0.00 58.31 55.94 3k1l n LYS 333 Cb 0.99 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.51 3k1l n LYS 333 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k1l n VAL 335 N 4.36 0.32 0.00 0.00 0.24 -1.26 -4.79 118.33 117.19 3k1l n VAL 335 Ca 0.40 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.65 3k1l n VAL 335 Cb 0.40 -1.62 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 3k1l n VAL 335 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3k1l n LEU 336 N 5.14 0.00 -4.73 1.34 4.77 -1.26 -5.14 117.00 117.11 3k1l n LEU 336 Ca 0.21 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.87 3k1l n LEU 336 Cb 0.27 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 3k1l n LEU 336 CO 0.70 0.00 -0.24 -0.54 -1.33 0.00 0.00 177.39 175.97 3k1l s LYS 337 N -0.73 2.17 -0.24 3.23 1.02 -1.25 -4.74 119.74 119.19 3k1l s LYS 337 Ca 0.00 -2.39 -0.26 0.00 0.02 0.00 0.00 55.97 53.34 3k1l s LYS 337 Cb 0.00 -1.38 0.09 0.00 -0.52 0.00 0.00 37.83 36.02 3k1l s LYS 337 CO 0.00 -0.40 0.83 0.00 -0.92 0.00 0.00 175.35 174.86 3k1l s HIS 339 N 0.08 3.42 0.21 0.00 3.76 -1.26 -0.97 115.29 120.53 3k1l s HIS 339 Ca -0.00 1.59 -0.11 0.00 -0.15 0.00 0.00 55.06 56.39 3k1l s HIS 339 Cb -0.04 -3.41 0.14 0.00 1.11 0.00 0.00 32.58 30.39 3k1l s HIS 339 CO -0.00 -0.97 1.88 0.00 -0.85 0.00 0.00 174.74 174.79 3k1l h ALA 340 N 3.88 0.92 -0.70 -1.40 0.00 -1.93 -2.37 119.26 117.67 3k1l h ALA 340 Ca -0.47 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 3k1l h ALA 340 Cb 1.22 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3k1l h ALA 340 CO 0.67 0.34 0.18 0.28 0.00 0.00 0.00 179.25 180.73 3k1l h VAL 341 N 0.99 1.26 0.00 0.00 2.07 -1.92 0.49 116.25 119.13 3k1l h VAL 341 Ca 0.27 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.85 3k1l h VAL 341 Cb -0.11 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 3k1l h VAL 341 CO -0.06 0.36 0.06 0.00 0.02 0.00 0.00 177.57 177.95 3k1l n LEU 343 N -1.41 1.51 -0.18 0.00 4.77 0.08 -4.89 117.00 116.87 3k1l n LEU 343 Ca 0.00 -2.02 -0.01 0.00 -0.03 0.00 0.00 56.01 53.96 3k1l n LEU 343 Cb 0.06 -0.18 0.09 0.00 -2.33 0.00 0.00 43.42 41.06 3k1l n LEU 343 CO 0.00 0.48 0.92 -0.08 -1.33 0.00 0.00 177.39 177.38 3k1l h GLU 344 N 0.00 0.25 0.60 3.23 4.81 0.10 -1.97 114.58 121.60 3k1l h GLU 344 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3k1l h GLU 344 Cb 0.95 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.28 3k1l h GLU 344 CO 0.00 0.17 -0.29 0.93 -0.73 0.00 0.00 179.01 179.09 3k1l h GLU 345 N 0.26 -0.77 -0.99 1.92 3.07 -1.89 -2.31 114.58 113.86 3k1l h GLU 345 Ca 0.28 0.05 0.37 0.00 -0.50 0.00 0.00 59.36 59.57 3k1l h GLU 345 Cb 0.40 0.18 -0.18 0.00 -0.84 0.00 0.00 28.75 28.31 3k1l h GLU 345 CO -0.36 -0.48 0.44 2.35 -1.40 0.00 0.00 179.01 179.56 3k1l h TRP 346 N -0.89 0.67 -0.05 4.33 7.01 -1.76 0.93 115.95 126.19 3k1l h TRP 346 Ca -0.08 0.05 -0.15 0.00 2.11 0.00 0.00 58.89 60.81 3k1l h TRP 346 Cb 0.65 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.57 3k1l h TRP 346 CO -0.02 -0.42 -0.66 0.74 -2.79 0.00 0.00 178.44 175.30 3k1l h PHE 347 N 0.05 0.26 0.08 2.65 0.05 -1.13 -2.60 116.94 116.30 3k1l h PHE 347 Ca 0.78 -0.11 -0.35 0.00 3.82 0.00 0.00 57.97 62.11 3k1l h PHE 347 Cb 1.95 -0.04 -0.03 0.00 2.00 0.00 0.00 35.95 39.82 3k1l h PHE 347 CO -0.11 0.80 -1.99 1.63 -0.18 0.00 0.00 178.31 178.46 3k1l n LYS 348 N -3.82 0.72 0.05 1.51 5.02 0.20 -2.72 118.16 119.11 3k1l n LYS 348 Ca -0.02 0.25 0.07 0.00 -2.02 0.00 0.00 58.31 56.59 3k1l n LYS 348 Cb 0.65 -1.70 0.32 0.00 -0.02 0.00 0.00 35.03 34.28 3k1l n LYS 348 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3k1l n THR 349 N -3.32 1.17 -0.12 -0.18 5.66 0.26 -1.03 114.28 116.72 3k1l n THR 349 Ca -0.30 0.35 -0.25 0.00 -3.05 0.00 0.00 64.05 60.80 3k1l n THR 349 Cb 1.05 -1.22 -0.09 0.00 -1.55 0.00 0.00 70.33 68.52 3k1l n THR 349 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 3k1l n LEU 350 N -1.75 1.92 -1.67 1.09 7.94 -0.98 -4.63 117.00 118.93 3k1l n LEU 350 Ca 0.02 0.37 -0.06 0.00 -1.11 0.00 0.00 56.01 55.23 3k1l n LEU 350 Cb 0.13 -0.85 0.25 0.00 0.53 0.00 0.00 43.42 43.48 3k1l n LEU 350 CO 0.12 0.37 0.95 1.15 -1.11 0.00 0.00 177.39 178.87 3k1l n MET 351 N -4.34 2.91 -1.69 1.96 0.00 -1.10 -5.02 117.12 109.84 3k1l n MET 351 Ca -0.43 -3.06 -0.59 0.00 0.00 0.00 0.00 57.70 53.62 3k1l n MET 351 Cb 0.77 -2.06 -0.08 0.00 0.00 0.00 0.00 33.22 31.85 3k1l n MET 351 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 3k1l n ASP 352 N -0.61 1.87 0.00 3.17 5.75 -0.20 -3.89 116.55 122.65 3k1l n ASP 352 Ca 0.39 1.11 0.00 0.00 -0.01 0.00 0.00 54.79 56.29 3k1l n ASP 352 Cb 1.28 -1.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 3k1l n ASP 352 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k1l n GLY 353 N 3.77 1.96 0.77 6.12 0.00 -1.26 -4.96 105.19 111.60 3k1l n GLY 353 Ca 0.26 0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.19 3k1l n GLY 353 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k1l n LYS 354 N 0.00 0.00 -1.66 1.61 2.85 -1.25 -4.91 118.16 114.79 3k1l n LYS 354 Ca 0.00 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.95 3k1l n LYS 354 Cb 0.00 -0.23 0.05 0.00 -0.65 0.00 0.00 35.03 34.20 3k1l n LYS 354 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 3k1l s THR 355 N -0.31 3.80 -0.77 0.58 -1.32 -1.26 -4.85 115.64 111.51 3k1l s THR 355 Ca 0.14 0.58 0.22 0.00 -1.21 0.00 0.00 61.69 61.42 3k1l s THR 355 Cb -0.18 -3.41 0.21 0.00 -1.51 0.00 0.00 72.50 67.61 3k1l s THR 355 CO 0.14 -0.76 1.68 2.22 -2.21 0.00 0.00 174.62 175.68 3k1l n PHE 356 N -3.13 0.45 0.45 9.09 1.16 -1.26 -0.81 117.46 123.40 3k1l n PHE 356 Ca 0.07 0.16 0.12 0.00 -1.87 0.00 0.00 57.45 55.93 3k1l n PHE 356 Cb 0.55 -0.76 0.25 0.00 -1.61 0.00 0.00 39.48 37.91 3k1l n PHE 356 CO 0.00 0.00 0.00 1.37 -1.87 0.00 0.00 176.76 176.26 3k1l h LEU 357 N 0.00 0.00 0.05 5.98 -0.00 -1.97 -2.02 115.31 117.36 3k1l h LEU 357 Ca 0.00 -0.04 -0.29 0.00 -0.00 0.00 0.00 57.88 57.55 3k1l h LEU 357 Cb 0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.04 3k1l h LEU 357 CO 0.00 0.02 -1.56 -0.33 -0.00 0.00 0.00 178.44 176.57 3k1l h GLU 358 N 0.00 0.10 -3.46 0.17 5.08 -1.34 -3.42 114.58 111.72 3k1l h GLU 358 Ca 0.00 -0.18 -0.62 0.00 -1.00 0.00 0.00 59.36 57.56 3k1l h GLU 358 Cb 0.84 0.07 -0.40 0.00 0.50 0.00 0.00 28.75 29.75 3k1l h GLU 358 CO 0.00 0.85 -0.71 0.08 -1.00 0.00 0.00 179.01 178.22 3k1l s VAL 359 N -2.62 1.74 -0.16 3.13 1.01 -0.59 -4.98 120.40 117.93 3k1l s VAL 359 Ca -0.07 -2.50 0.21 0.00 0.00 0.00 0.00 61.98 59.63 3k1l s VAL 359 Cb 0.08 -2.24 0.22 0.00 0.00 0.00 0.00 36.38 34.44 3k1l s VAL 359 CO 0.83 -0.78 1.63 0.28 0.00 0.00 0.00 175.10 177.06 3k1l h SER 360 N 7.06 0.00 -5.27 3.32 0.02 -1.62 -3.39 113.55 113.67 3k1l h SER 360 Ca -0.05 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.00 3k1l h SER 360 Cb 0.95 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 3k1l h SER 360 CO 0.54 0.23 0.47 0.72 -1.14 0.00 0.00 176.83 177.65 3k1l s PHE 361 N -3.26 0.06 0.00 3.45 -0.00 -1.26 -0.60 117.98 116.36 3k1l s PHE 361 Ca 0.04 -0.54 0.00 0.00 -0.00 0.00 0.00 56.93 56.43 3k1l s PHE 361 Cb 0.07 0.74 0.00 0.00 -0.00 0.00 0.00 43.02 43.83 3k1l s PHE 361 CO 0.68 -1.12 0.00 0.41 -0.00 0.00 0.00 175.22 175.18 3k1l n GLY 362 N -0.62 4.12 3.66 1.99 0.00 -0.57 -4.81 105.19 108.95 3k1l n GLY 362 Ca -0.05 -1.62 -0.38 0.00 0.00 0.00 0.00 46.02 43.97 3k1l n GLY 362 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k1l s GLN 363 N -1.64 4.13 -0.39 1.61 -0.21 -1.26 -0.57 119.66 121.33 3k1l s GLN 363 Ca 0.00 0.13 -0.39 0.00 0.02 0.00 0.00 55.36 55.13 3k1l s GLN 363 Cb 0.00 -3.56 -0.14 0.00 1.00 0.00 0.00 33.01 30.30 3k1l s GLN 363 CO 0.00 -0.08 2.11 0.00 -2.12 0.00 0.00 175.29 175.20 3k1l n PRO 365 N 7.59 0.00 -0.04 0.00 -0.02 -1.26 0.11 135.00 141.37 3k1l n PRO 365 Ca 0.44 0.05 -0.10 0.00 -2.02 0.00 0.00 63.50 61.87 3k1l n PRO 365 Cb 0.13 -1.51 -0.03 0.00 -0.02 0.00 0.00 33.50 32.07 3k1l n PRO 365 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3k1l n PHE 366 N -0.98 0.00 0.33 6.00 3.72 -1.26 -4.78 117.46 120.49 3k1l n PHE 366 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 3k1l n PHE 366 Cb 0.01 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 3k1l n PHE 366 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k1l n LYS 368 N -0.27 0.00 -0.52 0.00 4.76 0.29 -4.93 118.16 117.49 3k1l n LYS 368 Ca 0.03 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.18 3k1l n LYS 368 Cb 0.16 -2.07 0.24 0.00 -1.84 0.00 0.00 35.03 31.51 3k1l n LYS 368 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k1l n ALA 369 N 0.54 -3.39 -1.90 7.82 0.00 -1.26 -3.47 120.51 118.84 3k1l n ALA 369 Ca 0.00 -1.25 -0.41 0.00 0.00 0.00 0.00 53.44 51.77 3k1l n ALA 369 Cb 0.00 -1.85 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 3k1l n ALA 369 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3k1l s LYS 370 N -4.11 4.27 -0.28 0.00 1.02 -1.26 0.43 119.74 119.81 3k1l s LYS 370 Ca 0.65 2.29 0.01 0.00 0.02 0.00 0.00 55.97 58.95 3k1l s LYS 370 Cb -0.22 -3.12 0.08 0.00 -0.52 0.00 0.00 37.83 34.05 3k1l s LYS 370 CO 0.66 -0.44 -0.00 -1.17 -0.92 0.00 0.00 175.35 173.48 3k1l s LEU 371 N -0.13 3.15 0.16 3.17 2.96 0.27 -0.34 118.68 127.92 3k1l s LEU 371 Ca 0.61 -1.53 -0.34 0.00 -0.22 0.00 0.00 54.13 52.65 3k1l s LEU 371 Cb -0.42 -1.27 -0.14 0.00 0.50 0.00 0.00 46.19 44.86 3k1l s LEU 371 CO 0.41 -0.30 1.50 -0.24 -1.32 0.00 0.00 176.35 176.40 3k1l n SER 372 N 4.58 2.73 -0.02 3.68 2.88 -1.26 -1.52 113.62 124.69 3k1l n SER 372 Ca -0.06 1.10 0.03 0.00 -1.33 0.00 0.00 58.87 58.60 3k1l n SER 372 Cb 0.43 -1.38 0.15 0.00 -0.75 0.00 0.00 64.21 62.66 3k1l n SER 372 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3k1l n THR 373 N 2.98 0.01 0.32 2.46 -2.24 0.23 -3.53 114.28 114.50 3k1l n THR 373 Ca 0.16 -0.01 0.21 0.00 -2.27 0.00 0.00 64.05 62.14 3k1l n THR 373 Cb 0.27 -0.07 1.08 0.00 -2.10 0.00 0.00 70.33 69.51 3k1l n THR 373 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3k1l h SER 374 N 0.05 0.00 0.77 3.42 4.64 -1.86 -2.08 113.55 118.50 3k1l h SER 374 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3k1l h SER 374 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3k1l h SER 374 CO 0.00 0.01 -0.19 -0.26 -0.87 0.00 0.00 176.83 175.52 3k1l h PHE 375 N 0.00 0.00 0.00 4.77 -1.00 -1.89 -2.54 116.94 116.28 3k1l h PHE 375 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3k1l h PHE 375 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 3k1l h PHE 375 CO 0.00 0.19 0.08 0.00 -1.61 0.00 0.00 178.31 176.97 3k1l n ALA 376 N -2.23 0.93 0.24 2.45 0.00 -0.78 -0.05 120.51 121.07 3k1l n ALA 376 Ca -0.00 0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.71 3k1l n ALA 376 Cb 0.37 -1.15 0.57 0.00 0.00 0.00 0.00 19.45 19.24 3k1l n ALA 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k1l h ALA 377 N 1.79 1.14 0.00 0.00 0.00 -1.66 -1.82 119.26 118.72 3k1l h ALA 377 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3k1l h ALA 377 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3k1l h ALA 377 CO 0.00 0.24 0.00 -0.07 0.00 0.00 0.00 179.25 179.42 3k1l h LEU 378 N 0.00 0.00 0.00 0.00 3.38 -0.68 -3.45 115.31 114.55 3k1l h LEU 378 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k1l h LEU 378 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 3k1l h LEU 378 CO 0.03 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.74 3k1l n LEU 379 N -2.83 0.00 0.00 1.67 4.77 -0.68 -4.33 117.00 115.60 3k1l n LEU 379 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 3k1l n LEU 379 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 3k1l n LEU 379 CO 0.30 -0.65 0.00 -0.46 -1.33 0.00 0.00 177.39 175.25 3k1l n ASN 380 N -2.37 0.00 -0.95 -1.43 6.94 -1.26 -5.09 115.26 111.09 3k1l n ASN 380 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 54.58 54.68 3k1l n ASN 380 Cb 0.00 0.00 0.10 0.00 -2.36 0.00 0.00 39.78 37.52 3k1l n ASN 380 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56