#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dkn s LYS 3 N 0.00 1.88 0.00 1.97 -0.14 -1.26 -5.01 119.74 117.18 3dkn s LYS 3 Ca 0.00 -1.24 0.00 0.00 -1.36 0.00 0.00 55.97 53.37 3dkn s LYS 3 Cb 0.00 0.57 0.00 0.00 -1.68 0.00 0.00 37.83 36.72 3dkn s LYS 3 CO 0.00 -0.84 0.23 1.28 -0.76 0.00 0.00 175.35 175.25 3dkn n LEU 4 N -0.47 0.67 -0.25 3.17 4.77 -1.26 -4.31 117.00 119.31 3dkn n LEU 4 Ca -0.04 -0.33 0.21 0.00 -0.03 0.00 0.00 56.01 55.81 3dkn n LEU 4 Cb 0.60 -0.12 0.53 0.00 -2.33 0.00 0.00 43.42 42.10 3dkn n LEU 4 CO 0.21 0.11 1.23 0.40 -1.33 0.00 0.00 177.39 178.01 3dkn h ILE 5 N 0.67 0.63 0.07 -0.08 2.04 -1.96 -1.98 117.51 116.91 3dkn h ILE 5 Ca 0.00 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3dkn h ILE 5 Cb 0.23 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3dkn h ILE 5 CO 0.00 0.07 -0.06 1.55 0.00 0.00 0.00 178.15 179.71 3dkn h PRO 6 N 0.36 -0.12 -0.10 2.37 0.13 -2.00 0.14 132.00 132.78 3dkn h PRO 6 Ca 0.49 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.59 3dkn h PRO 6 Cb 1.30 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.45 3dkn h PRO 6 CO -0.18 -0.08 -0.11 0.82 -0.23 0.00 0.00 178.00 178.22 3dkn h ILE 7 N -0.13 1.14 -0.73 -3.56 1.08 -1.95 -1.46 117.51 111.91 3dkn h ILE 7 Ca -0.01 -0.63 0.03 0.00 -0.39 0.00 0.00 64.86 63.87 3dkn h ILE 7 Cb 0.10 1.19 -0.04 0.00 -3.07 0.00 0.00 36.82 35.00 3dkn h ILE 7 CO 0.00 0.19 0.48 0.25 -0.69 0.00 0.00 178.15 178.39 3dkn h LEU 8 N 0.15 0.76 -0.08 1.44 6.46 -1.19 0.18 115.31 123.03 3dkn h LEU 8 Ca 0.03 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 3dkn h LEU 8 Cb 0.30 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 3dkn h LEU 8 CO 0.02 0.52 0.00 -0.62 -0.62 0.00 0.00 178.44 177.74 3dkn n GLU 9 N -4.46 0.20 0.10 1.25 1.02 0.48 -2.80 120.64 116.43 3dkn n GLU 9 Ca 0.09 0.20 0.01 0.00 -0.02 0.00 0.00 57.16 57.44 3dkn n GLU 9 Cb 0.12 -1.74 -0.02 0.00 -0.02 0.00 0.00 31.44 29.78 3dkn n GLU 9 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 3dkn h LYS 10 N 0.00 0.00 -6.29 3.49 1.63 -0.28 -3.44 116.57 111.68 3dkn h LYS 10 Ca 0.00 0.00 -0.56 0.00 -0.85 0.00 0.00 60.65 59.24 3dkn h LYS 10 Cb 0.64 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.23 3dkn h LYS 10 CO 0.00 0.44 1.23 0.42 -3.45 0.00 0.00 179.45 178.08 3dkn s ILE 11 N -2.94 3.58 1.02 2.00 1.01 -0.69 -4.97 121.20 120.21 3dkn s ILE 11 Ca 0.01 0.55 -0.19 0.00 0.00 0.00 0.00 60.65 61.02 3dkn s ILE 11 Cb 0.08 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 3dkn s ILE 11 CO 0.77 -0.66 -0.40 -2.65 0.00 0.00 0.00 174.94 172.00 3dkn n PRO 12 N 8.51 -0.58 -1.16 2.79 -0.02 -1.26 -5.03 135.00 138.25 3dkn n PRO 12 Ca 0.20 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3dkn n PRO 12 Cb 0.48 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 3dkn n PRO 12 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3dkn n GLU 13 N -0.04 0.00 -5.08 -0.52 4.07 -1.26 -5.15 120.64 112.66 3dkn n GLU 13 Ca 0.01 0.00 -0.32 0.00 -0.06 0.00 0.00 57.16 56.79 3dkn n GLU 13 Cb 0.62 0.00 -0.16 0.00 -0.06 0.00 0.00 31.44 31.84 3dkn n GLU 13 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3dkn s VAL 14 N -1.81 2.40 -0.37 6.31 1.01 -1.26 -5.07 120.40 121.61 3dkn s VAL 14 Ca 0.00 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 60.80 3dkn s VAL 14 Cb 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 3dkn s VAL 14 CO 0.00 0.55 1.83 -0.70 0.00 0.00 0.00 175.10 176.78 3dkn s GLU 15 N 0.26 3.19 -0.47 2.72 -6.30 -1.26 -4.96 118.70 111.88 3dkn s GLU 15 Ca -0.14 1.31 -0.21 0.00 -2.50 0.00 0.00 54.97 53.43 3dkn s GLU 15 Cb -0.17 -4.24 0.04 0.00 0.00 0.00 0.00 34.13 29.76 3dkn s GLU 15 CO 0.07 -2.03 0.70 -0.48 0.02 0.00 0.00 175.26 173.54 3dkn s LEU 16 N 7.37 4.54 0.18 2.70 2.34 -1.26 -5.05 118.68 129.50 3dkn s LEU 16 Ca 0.79 -0.47 -0.30 0.00 0.06 0.00 0.00 54.13 54.21 3dkn s LEU 16 Cb -0.21 -2.69 -0.07 0.00 -0.56 0.00 0.00 46.19 42.65 3dkn s LEU 16 CO 0.31 -0.89 1.06 -2.84 -1.06 0.00 0.00 176.35 172.93 3dkn s PRO 17 N 2.99 4.64 0.00 1.48 0.02 -1.26 -4.90 135.00 137.97 3dkn s PRO 17 Ca 0.23 1.65 0.11 0.00 0.02 0.00 0.00 61.00 63.00 3dkn s PRO 17 Cb -0.15 -3.29 0.34 0.00 0.02 0.00 0.00 34.50 31.42 3dkn s PRO 17 CO 0.18 0.15 1.27 0.28 -0.33 0.00 0.00 177.00 178.55 3dkn n VAL 18 N 2.31 0.43 -0.84 3.83 0.31 -1.26 -4.88 118.33 118.22 3dkn n VAL 18 Ca 0.02 -0.44 -0.03 0.00 -0.01 0.00 0.00 64.34 63.89 3dkn n VAL 18 Cb 0.47 0.23 0.02 0.00 -0.91 0.00 0.00 33.84 33.65 3dkn n VAL 18 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3dkn n LYS 19 N 0.46 -0.60 -2.82 5.55 4.76 -1.26 -4.98 118.16 119.27 3dkn n LYS 19 Ca 0.12 -0.17 -0.43 0.00 -2.87 0.00 0.00 58.31 54.96 3dkn n LYS 19 Cb 0.28 -0.13 -0.04 0.00 -1.84 0.00 0.00 35.03 33.30 3dkn n LYS 19 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 3dkn s GLU 20 N -3.24 3.65 -0.71 1.97 2.12 -1.26 -4.98 118.70 116.25 3dkn s GLU 20 Ca 0.07 0.32 -0.07 0.00 0.36 0.00 0.00 54.97 55.64 3dkn s GLU 20 Cb -0.00 -3.88 0.19 0.00 0.26 0.00 0.00 34.13 30.69 3dkn s GLU 20 CO 0.05 -1.12 0.58 0.96 -0.54 0.00 0.00 175.26 175.19 3dkn s ILE 21 N 3.65 4.49 0.53 -3.70 -5.25 -1.26 -5.07 121.20 114.59 3dkn s ILE 21 Ca 0.37 -2.79 -0.22 0.00 -0.99 0.00 0.00 60.65 57.02 3dkn s ILE 21 Cb -0.11 -3.85 -0.05 0.00 2.95 0.00 0.00 42.46 41.40 3dkn s ILE 21 CO 0.23 -0.94 1.37 0.42 -1.79 0.00 0.00 174.94 174.23 3dkn s THR 22 N -0.02 2.06 0.20 8.37 -4.23 -1.26 -4.68 115.64 116.08 3dkn s THR 22 Ca 0.18 0.04 -0.19 0.00 -1.18 0.00 0.00 61.69 60.54 3dkn s THR 22 Cb -0.16 -3.02 0.16 0.00 1.34 0.00 0.00 72.50 70.82 3dkn s THR 22 CO -0.06 0.00 1.58 0.15 -0.54 0.00 0.00 174.62 175.75 3dkn h PHE 23 N 1.58 -0.91 -0.99 3.99 3.57 -1.97 0.92 116.94 123.12 3dkn h PHE 23 Ca -0.51 0.08 0.25 0.00 3.53 0.00 0.00 57.97 61.32 3dkn h PHE 23 Cb 1.30 0.50 -0.08 0.00 2.79 0.00 0.00 35.95 40.46 3dkn h PHE 23 CO 0.46 -0.38 0.65 0.87 -2.23 0.00 0.00 178.31 177.69 3dkn h LYS 24 N -0.11 0.36 0.20 1.11 1.57 -1.99 0.25 116.57 117.96 3dkn h LYS 24 Ca 0.27 -0.02 -0.27 0.00 -1.87 0.00 0.00 60.65 58.76 3dkn h LYS 24 Cb 0.56 -0.08 0.03 0.00 0.08 0.00 0.00 32.23 32.82 3dkn h LYS 24 CO -0.75 0.24 -1.18 0.93 -0.57 0.00 0.00 179.45 178.12 3dkn h GLU 25 N 0.37 0.43 -0.92 3.15 5.08 0.37 -1.59 114.58 121.47 3dkn h GLU 25 Ca 0.54 -0.74 0.05 0.00 -1.00 0.00 0.00 59.36 58.21 3dkn h GLU 25 Cb 1.43 0.27 -0.06 0.00 0.50 0.00 0.00 28.75 30.89 3dkn h GLU 25 CO -0.22 1.35 0.60 0.87 -1.00 0.00 0.00 179.01 180.61 3dkn h LYS 26 N -0.09 1.07 0.37 2.33 1.57 0.57 0.19 116.57 122.57 3dkn h LYS 26 Ca -0.21 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 3dkn h LYS 26 Cb 1.93 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 34.00 3dkn h LYS 26 CO 0.22 0.71 -0.18 1.25 -0.57 0.00 0.00 179.45 180.88 3dkn h LEU 27 N 1.10 -0.42 -1.55 2.94 6.46 -1.05 -1.84 115.31 120.95 3dkn h LEU 27 Ca 0.38 0.01 0.26 0.00 -0.12 0.00 0.00 57.88 58.41 3dkn h LEU 27 Cb 0.12 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.08 3dkn h LEU 27 CO -0.13 -0.26 0.67 0.11 -0.62 0.00 0.00 178.44 178.21 3dkn h LYS 28 N -0.59 0.30 0.34 1.25 1.57 -1.10 -1.50 116.57 116.84 3dkn h LYS 28 Ca -0.05 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 3dkn h LYS 28 Cb 0.38 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3dkn h LYS 28 CO 0.08 0.20 -0.16 -1.49 -0.57 0.00 0.00 179.45 177.51 3dkn h TRP 29 N 0.31 -0.42 -0.76 -1.35 -0.00 -0.57 -2.78 115.95 110.39 3dkn h TRP 29 Ca 0.54 -0.01 0.08 0.00 -0.00 0.00 0.00 58.89 59.49 3dkn h TRP 29 Cb 1.51 0.14 -0.10 0.00 -0.00 0.00 0.00 29.16 30.72 3dkn h TRP 29 CO -0.00 -0.26 -0.42 2.41 -0.00 0.00 0.00 178.44 180.16 3dkn n THR 30 N -3.40 -0.50 -0.34 1.49 -1.04 -0.65 0.72 114.28 110.55 3dkn n THR 30 Ca -0.06 1.83 0.19 0.00 -2.04 0.00 0.00 64.05 63.97 3dkn n THR 30 Cb 0.18 -2.28 0.41 0.00 -1.82 0.00 0.00 70.33 66.82 3dkn n THR 30 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3dkn h GLY 31 N 0.00 1.88 1.33 3.41 0.00 -1.31 0.37 103.07 108.75 3dkn h GLY 31 Ca 0.14 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.10 3dkn h GLY 31 CO -0.72 -0.28 -0.07 1.19 0.00 0.00 0.00 176.54 176.66 3dkn h ILE 32 N 0.52 1.25 0.28 2.60 6.09 0.58 -1.81 117.51 127.03 3dkn h ILE 32 Ca 0.66 -1.12 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 3dkn h ILE 32 Cb 1.33 0.99 0.00 0.00 0.47 0.00 0.00 36.82 39.61 3dkn h ILE 32 CO -0.48 0.39 -0.13 0.58 -3.07 0.00 0.00 178.15 175.43 3dkn h VAL 33 N 0.73 0.77 -0.84 2.19 2.07 0.08 -2.27 116.25 118.97 3dkn h VAL 33 Ca 0.13 -0.39 0.15 0.00 0.82 0.00 0.00 66.70 67.40 3dkn h VAL 33 Cb 0.55 0.98 -0.15 0.00 -1.52 0.00 0.00 31.29 31.16 3dkn h VAL 33 CO 0.03 0.08 -0.32 0.25 0.02 0.00 0.00 177.57 177.63 3dkn h LEU 34 N -0.58 -1.18 0.12 2.57 5.85 -0.84 -1.47 115.31 119.78 3dkn h LEU 34 Ca -0.04 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.95 3dkn h LEU 34 Cb 0.42 0.64 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3dkn h LEU 34 CO 0.06 -0.29 -0.06 0.58 -0.34 0.00 0.00 178.44 178.39 3dkn h VAL 35 N -0.05 1.00 -0.76 1.05 2.07 -1.24 -2.00 116.25 116.32 3dkn h VAL 35 Ca 0.33 -0.48 0.22 0.00 0.82 0.00 0.00 66.70 67.59 3dkn h VAL 35 Cb 0.60 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 3dkn h VAL 35 CO -0.87 0.12 0.65 -0.07 0.02 0.00 0.00 177.57 177.41 3dkn h LEU 36 N -0.39 0.00 0.12 2.57 3.38 -0.76 0.23 115.31 120.47 3dkn h LEU 36 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3dkn h LEU 36 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3dkn h LEU 36 CO 0.03 0.00 -0.06 0.22 0.09 0.00 0.00 178.44 178.72 3dkn h TYR 37 N 0.00 -0.16 -0.53 1.13 3.20 -0.54 -2.70 116.97 117.37 3dkn h TYR 37 Ca 0.36 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 3dkn h TYR 37 Cb 1.66 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.95 3dkn h TYR 37 CO 0.00 -0.00 0.32 0.74 -1.64 0.00 0.00 178.16 177.58 3dkn h PHE 38 N -0.27 0.70 -0.22 -3.82 -1.00 -0.36 -0.53 116.94 111.44 3dkn h PHE 38 Ca -0.02 -0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.82 3dkn h PHE 38 Cb 0.22 -0.23 -0.07 0.00 3.61 0.00 0.00 35.95 39.48 3dkn h PHE 38 CO -0.04 0.49 -0.37 0.82 -1.61 0.00 0.00 178.31 177.61 3dkn h ILE 39 N 0.72 0.21 0.05 -0.55 1.08 -1.26 -0.41 117.51 117.34 3dkn h ILE 39 Ca 0.19 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.66 3dkn h ILE 39 Cb -0.01 0.21 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 3dkn h ILE 39 CO -0.04 0.00 -0.02 0.24 -0.69 0.00 0.00 178.15 177.64 3dkn h MET 40 N -0.39 -0.06 0.00 2.37 2.86 -1.35 -0.44 114.93 117.92 3dkn h MET 40 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3dkn h MET 40 Cb 0.57 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3dkn h MET 40 CO -0.43 0.11 0.36 0.78 1.06 0.00 0.00 176.91 178.79 3dkn h GLY 41 N -0.23 0.00 0.00 8.32 0.00 -0.60 -2.45 103.07 108.11 3dkn h GLY 41 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.06 3dkn h GLY 41 CO 0.01 0.00 -1.77 0.00 0.00 0.00 0.00 176.54 174.78 3dkn n ILE 43 N -4.36 1.22 -2.56 0.00 2.08 -0.22 -4.85 119.36 110.67 3dkn n ILE 43 Ca -0.36 -0.31 -0.28 0.00 0.56 0.00 0.00 62.75 62.37 3dkn n ILE 43 Cb 0.70 -0.86 0.00 0.00 -0.75 0.00 0.00 39.64 38.73 3dkn n ILE 43 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 3dkn s ASP 44 N -0.18 6.25 0.22 4.38 1.11 -1.26 -1.68 116.67 125.51 3dkn s ASP 44 Ca 0.69 0.97 -0.28 0.00 0.18 0.00 0.00 52.55 54.11 3dkn s ASP 44 Cb -0.81 -2.26 -0.09 0.00 1.07 0.00 0.00 42.92 40.83 3dkn s ASP 44 CO 0.54 -0.62 0.89 0.68 1.18 0.00 0.00 175.17 177.85 3dkn s VAL 45 N -2.79 4.16 -0.34 -1.27 -7.23 -0.50 -4.59 120.40 107.85 3dkn s VAL 45 Ca 0.48 1.97 -0.27 0.00 -1.81 0.00 0.00 61.98 62.35 3dkn s VAL 45 Cb -0.10 -4.26 -0.05 0.00 0.56 0.00 0.00 36.38 32.52 3dkn s VAL 45 CO 0.46 0.49 2.26 -0.47 -0.31 0.00 0.00 175.10 177.52 3dkn s TYR 46 N -1.19 1.18 -0.30 2.82 5.04 -1.26 -4.88 117.35 118.75 3dkn s TYR 46 Ca 0.40 0.94 -0.08 0.00 -2.44 0.00 0.00 57.07 55.89 3dkn s TYR 46 Cb -0.25 -3.81 0.16 0.00 0.35 0.00 0.00 41.96 38.41 3dkn s TYR 46 CO 0.30 -3.39 0.70 0.99 -1.34 0.00 0.00 175.55 172.81 3dkn s THR 47 N 9.72 -0.89 0.37 4.34 2.01 -1.26 -4.72 115.64 125.21 3dkn s THR 47 Ca 0.97 0.00 0.12 0.00 0.31 0.00 0.00 61.69 63.10 3dkn s THR 47 Cb -0.26 -1.00 0.34 0.00 0.01 0.00 0.00 72.50 71.60 3dkn s THR 47 CO 0.31 0.00 1.84 0.00 -0.69 0.00 0.00 174.62 176.08 3dkn h ALA 48 N 7.94 1.97 -0.27 7.40 0.00 -2.00 -3.32 119.26 130.98 3dkn h ALA 48 Ca -0.19 0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.32 3dkn h ALA 48 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3dkn h ALA 48 CO 0.14 -0.27 1.41 0.41 0.00 0.00 0.00 179.25 180.94 3dkn n GLY 49 N -1.45 1.38 0.00 0.00 0.00 -1.26 -4.68 105.19 99.18 3dkn n GLY 49 Ca 0.20 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3dkn n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkn n ALA 50 N 12.28 1.14 -2.58 4.61 0.00 -1.25 -4.40 120.51 130.32 3dkn n ALA 50 Ca 0.46 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 3dkn n ALA 50 Cb 0.44 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.91 3dkn n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3dkn s GLN 51 N -2.28 3.56 -0.05 0.00 -0.21 -1.26 -5.07 119.66 114.33 3dkn s GLN 51 Ca 0.00 -0.60 0.05 0.00 0.02 0.00 0.00 55.36 54.83 3dkn s GLN 51 Cb 0.00 -3.76 -0.01 0.00 1.00 0.00 0.00 33.01 30.25 3dkn s GLN 51 CO 0.00 -0.40 -0.21 0.42 -2.12 0.00 0.00 175.29 172.98 3dkn s ILE 52 N 1.72 1.75 -0.98 1.08 1.09 -1.26 -4.64 121.20 119.96 3dkn s ILE 52 Ca 0.06 -0.89 -0.26 0.00 -1.10 0.00 0.00 60.65 58.46 3dkn s ILE 52 Cb -0.17 -1.50 -0.21 0.00 -1.06 0.00 0.00 42.46 39.53 3dkn s ILE 52 CO 0.10 0.49 1.99 -2.65 -0.10 0.00 0.00 174.94 174.78 3dkn n PRO 53 N 3.09 0.62 0.00 2.79 -0.02 -1.26 -4.86 135.00 135.36 3dkn n PRO 53 Ca -0.18 -1.87 0.00 0.00 -2.02 0.00 0.00 63.50 59.43 3dkn n PRO 53 Cb 0.52 -3.67 0.00 0.00 -0.02 0.00 0.00 33.50 30.34 3dkn n PRO 53 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dkn n ALA 54 N 16.41 0.00 -3.57 3.55 0.00 -1.26 -4.83 120.51 130.81 3dkn n ALA 54 Ca 0.43 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 3dkn n ALA 54 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.88 3dkn n ALA 54 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3dkn s ILE 55 N 0.00 0.01 -0.98 0.00 1.01 -1.26 -5.09 121.20 114.88 3dkn s ILE 55 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 59.53 3dkn s ILE 55 Cb 0.00 -1.89 0.20 0.00 0.01 0.00 0.00 42.46 40.78 3dkn s ILE 55 CO 0.00 -0.02 1.06 -0.36 0.00 0.00 0.00 174.94 175.62 3dkn s PHE 56 N -3.92 3.63 -0.81 3.97 2.99 -1.26 -4.94 117.98 117.64 3dkn s PHE 56 Ca 0.12 -1.98 -0.20 0.00 0.00 0.00 0.00 56.93 54.87 3dkn s PHE 56 Cb -0.03 -4.05 -0.14 0.00 0.00 0.00 0.00 43.02 38.79 3dkn s PHE 56 CO 0.04 -1.20 1.95 -0.85 -0.00 0.00 0.00 175.22 175.16 3dkn n GLU 57 N 4.78 1.61 0.00 0.44 0.28 -1.26 -2.75 120.64 123.74 3dkn n GLU 57 Ca 0.23 -1.84 0.00 0.00 -0.16 0.00 0.00 57.16 55.39 3dkn n GLU 57 Cb 0.45 -2.89 0.00 0.00 1.43 0.00 0.00 31.44 30.43 3dkn n GLU 57 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 3dkn n PHE 58 N 7.13 0.00 -0.00 -1.84 1.16 -1.26 -5.00 117.46 117.64 3dkn n PHE 58 Ca 0.49 0.00 -0.21 0.00 -1.87 0.00 0.00 57.45 55.86 3dkn n PHE 58 Cb 0.38 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.11 3dkn n PHE 58 CO 0.00 0.00 0.00 1.87 -1.87 0.00 0.00 176.76 176.76 3dkn n TRP 59 N -0.31 1.24 0.00 2.97 -0.00 -1.11 -4.56 117.44 115.67 3dkn n TRP 59 Ca 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 57.50 57.78 3dkn n TRP 59 Cb 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 31.31 30.15 3dkn n TRP 59 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 3dkn n GLN 60 N -3.58 0.00 0.00 5.87 6.02 -1.25 -0.66 117.38 123.77 3dkn n GLN 60 Ca -0.32 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 3dkn n GLN 60 Cb 1.01 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 31.01 3dkn n GLN 60 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3dkn n THR 61 N -1.91 0.00 -0.36 5.09 -1.04 -1.26 0.40 114.28 115.20 3dkn n THR 61 Ca 0.00 0.15 -0.01 0.00 -2.04 0.00 0.00 64.05 62.16 3dkn n THR 61 Cb 0.00 -0.32 0.04 0.00 -1.82 0.00 0.00 70.33 68.23 3dkn n THR 61 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3dkn n ILE 62 N 0.00 -0.49 1.22 12.58 -0.00 -1.24 0.40 119.36 131.84 3dkn n ILE 62 Ca 0.00 2.18 0.07 0.00 -0.00 0.00 0.00 62.75 65.00 3dkn n ILE 62 Cb 0.00 -2.89 0.40 0.00 -0.00 0.00 0.00 39.64 37.16 3dkn n ILE 62 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 3dkn n THR 63 N -5.38 0.00 -2.33 1.39 -1.04 0.48 -4.87 114.28 102.54 3dkn n THR 63 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 3dkn n THR 63 Cb 0.38 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 3dkn n THR 63 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dkn n ALA 64 N -0.85 -0.91 -1.95 2.41 0.00 1.32 -2.78 120.51 117.75 3dkn n ALA 64 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 3dkn n ALA 64 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 3dkn n ALA 64 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3dkn n SER 65 N 0.47 0.00 0.00 0.00 3.41 -1.21 -4.42 113.62 111.87 3dkn n SER 65 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3dkn n SER 65 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3dkn n SER 65 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3dkn n ARG 66 N 0.00 0.00 -2.23 4.33 0.63 -1.24 -4.91 116.66 113.24 3dkn n ARG 66 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 3dkn n ARG 66 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 3dkn n ARG 66 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3dkn s ILE 67 N 0.00 3.30 0.00 5.15 1.01 -1.26 -2.47 121.20 126.93 3dkn s ILE 67 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 60.65 61.68 3dkn s ILE 67 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.81 3dkn s ILE 67 CO 0.00 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.68 3dkn n GLY 68 N 2.64 0.46 3.84 6.18 0.00 -1.26 -4.96 105.19 112.08 3dkn n GLY 68 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 3dkn n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dkn s THR 69 N -2.07 2.42 -1.71 2.61 -4.23 -1.18 -1.41 115.64 110.08 3dkn s THR 69 Ca 0.00 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 3dkn s THR 69 Cb 0.00 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.96 3dkn s THR 69 CO 0.00 0.00 0.50 0.18 -0.54 0.00 0.00 174.62 174.76 3dkn n LEU 70 N -1.50 0.00 -0.59 4.79 4.32 -0.67 -0.03 117.00 123.32 3dkn n LEU 70 Ca 0.02 0.04 0.04 0.00 -0.02 0.00 0.00 56.01 56.09 3dkn n LEU 70 Cb 0.63 -0.04 0.06 0.00 -1.62 0.00 0.00 43.42 42.45 3dkn n LEU 70 CO 0.43 -0.04 0.31 2.30 -1.22 0.00 0.00 177.39 179.16 3dkn n ILE 71 N -1.00 0.71 0.20 -0.08 -5.35 -1.26 -4.27 119.36 108.32 3dkn n ILE 71 Ca 0.00 -1.11 0.06 0.00 -0.27 0.00 0.00 62.75 61.43 3dkn n ILE 71 Cb 0.00 0.33 0.33 0.00 -1.74 0.00 0.00 39.64 38.56 3dkn n ILE 71 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 3dkn h THR 72 N 4.59 0.00 0.00 7.28 2.02 -0.12 0.41 112.91 127.09 3dkn h THR 72 Ca -0.04 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.02 3dkn h THR 72 Cb 1.35 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 3dkn h THR 72 CO 0.02 0.00 -1.82 -0.11 0.37 0.00 0.00 175.52 173.97 3dkn n LEU 73 N -2.15 0.00 0.00 2.58 7.94 -1.26 -4.38 117.00 119.73 3dkn n LEU 73 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 3dkn n LEU 73 Cb 0.47 0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.58 3dkn n LEU 73 CO 0.05 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.11 3dkn n GLY 74 N 1.87 0.78 0.07 -3.96 0.00 0.15 -2.17 105.19 101.92 3dkn n GLY 74 Ca -0.12 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.24 3dkn n GLY 74 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dkn n ILE 75 N 0.00 1.52 -0.32 -0.61 2.08 -1.12 -3.86 119.36 117.06 3dkn n ILE 75 Ca 0.00 0.57 0.01 0.00 0.56 0.00 0.00 62.75 63.89 3dkn n ILE 75 Cb 0.00 -1.56 0.06 0.00 -0.75 0.00 0.00 39.64 37.40 3dkn n ILE 75 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3dkn n GLY 76 N -1.28 -1.64 0.19 7.39 0.00 -0.92 -1.63 105.19 107.29 3dkn n GLY 76 Ca -0.00 0.94 -0.07 0.00 0.00 0.00 0.00 46.02 46.88 3dkn n GLY 76 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dkn h PRO 77 N 0.00 -0.45 -0.84 1.61 0.11 -1.75 0.46 132.00 131.14 3dkn h PRO 77 Ca 0.33 0.03 0.29 0.00 0.11 0.00 0.00 66.00 66.77 3dkn h PRO 77 Cb 0.54 0.10 -0.15 0.00 0.11 0.00 0.00 31.00 31.60 3dkn h PRO 77 CO -0.85 -0.30 0.24 -0.89 -0.21 0.00 0.00 178.00 175.99 3dkn n ILE 78 N -3.30 -0.35 0.04 4.15 5.41 -0.91 0.18 119.36 124.57 3dkn n ILE 78 Ca -0.06 1.78 -0.12 0.00 1.00 0.00 0.00 62.75 65.35 3dkn n ILE 78 Cb 0.19 -2.74 -0.09 0.00 -0.71 0.00 0.00 39.64 36.28 3dkn n ILE 78 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3dkn h VAL 79 N 0.00 1.11 -0.28 1.39 2.07 -1.16 -2.11 116.25 117.27 3dkn h VAL 79 Ca 0.61 -1.08 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3dkn h VAL 79 Cb 1.48 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 32.96 3dkn h VAL 79 CO -0.72 0.25 -0.36 0.74 0.02 0.00 0.00 177.57 177.51 3dkn h THR 80 N -0.67 0.00 -0.51 2.57 2.02 0.42 0.61 112.91 117.36 3dkn h THR 80 Ca -0.01 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.21 3dkn h THR 80 Cb 0.52 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.87 3dkn h THR 80 CO 0.02 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.61 3dkn h ALA 81 N -0.48 -0.30 -1.18 6.16 0.00 -0.63 1.07 119.26 123.90 3dkn h ALA 81 Ca 0.05 0.06 0.33 0.00 0.00 0.00 0.00 54.91 55.35 3dkn h ALA 81 Cb 0.37 1.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 3dkn h ALA 81 CO -0.39 -0.51 0.80 0.78 0.00 0.00 0.00 179.25 179.92 3dkn h GLY 82 N -0.01 0.76 0.95 0.00 0.00 -0.67 0.11 103.07 104.20 3dkn h GLY 82 Ca 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3dkn h GLY 82 CO -0.48 -0.13 0.17 -2.22 0.00 0.00 0.00 176.54 173.88 3dkn h ILE 83 N 0.19 1.15 0.68 2.60 2.04 0.35 -2.09 117.51 122.42 3dkn h ILE 83 Ca 0.64 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 66.06 3dkn h ILE 83 Cb 2.05 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 38.95 3dkn h ILE 83 CO -0.20 0.15 -0.33 0.40 0.00 0.00 0.00 178.15 178.17 3dkn h ILE 84 N 0.40 0.27 -0.68 -0.67 2.04 -0.17 -1.88 117.51 116.82 3dkn h ILE 84 Ca 0.11 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.89 3dkn h ILE 84 Cb 0.09 0.31 -0.09 0.00 -0.74 0.00 0.00 36.82 36.39 3dkn h ILE 84 CO -0.02 0.02 -0.46 0.24 0.00 0.00 0.00 178.15 177.93 3dkn h MET 85 N -1.03 -0.07 -0.69 2.37 2.86 -1.39 1.77 114.93 118.75 3dkn h MET 85 Ca -0.09 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.75 3dkn h MET 85 Cb 0.73 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 3dkn h MET 85 CO 0.15 -0.05 0.56 1.96 1.06 0.00 0.00 176.91 180.60 3dkn h GLN 86 N -0.07 0.00 0.03 1.72 1.08 -1.36 0.16 115.11 116.67 3dkn h GLN 86 Ca 0.11 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 3dkn h GLN 86 Cb 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 3dkn h GLN 86 CO -0.68 0.00 -0.01 -0.07 -0.95 0.00 0.00 178.83 177.12 3dkn h LEU 87 N 0.00 -0.03 0.00 1.46 3.38 0.33 -2.16 115.31 118.29 3dkn h LEU 87 Ca 0.33 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3dkn h LEU 87 Cb 1.45 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.21 3dkn h LEU 87 CO -0.00 0.62 0.00 0.18 0.09 0.00 0.00 178.44 179.33 3dkn n LEU 88 N -4.79 1.38 0.00 1.67 4.77 0.12 -1.59 117.00 118.56 3dkn n LEU 88 Ca -0.09 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 3dkn n LEU 88 Cb 0.32 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 3dkn n LEU 88 CO 0.32 -0.03 0.15 0.52 -1.33 0.00 0.00 177.39 177.03 3dkn n VAL 89 N -0.58 0.11 -0.10 4.08 0.31 0.40 -1.56 118.33 120.99 3dkn n VAL 89 Ca 0.00 0.07 -0.18 0.00 -0.01 0.00 0.00 64.34 64.22 3dkn n VAL 89 Cb 0.00 -1.07 -0.06 0.00 -0.91 0.00 0.00 33.84 31.80 3dkn n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dkn n GLY 90 N -0.77 -0.47 0.95 2.92 0.00 -0.81 -4.47 105.19 102.55 3dkn n GLY 90 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3dkn n GLY 90 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dkn n SER 91 N -4.29 2.81 0.00 1.61 3.41 -0.60 -4.79 113.62 111.77 3dkn n SER 91 Ca -0.31 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.30 3dkn n SER 91 Cb 0.67 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3dkn n SER 91 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dkn n GLY 92 N 0.45 0.70 0.33 5.00 0.00 -1.18 -4.74 105.19 105.74 3dkn n GLY 92 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 3dkn n GLY 92 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dkn n ILE 93 N -1.18 -0.08 -2.80 -0.61 5.41 -1.23 0.13 119.36 119.00 3dkn n ILE 93 Ca 0.00 0.95 -0.11 0.00 1.00 0.00 0.00 62.75 64.59 3dkn n ILE 93 Cb 0.00 -1.57 0.01 0.00 -0.71 0.00 0.00 39.64 37.38 3dkn n ILE 93 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3dkn n ILE 94 N -3.50 0.69 -0.94 1.39 5.41 -1.25 -5.02 119.36 116.14 3dkn n ILE 94 Ca 0.24 -3.45 -0.37 0.00 1.00 0.00 0.00 62.75 60.17 3dkn n ILE 94 Cb 1.00 0.42 -0.05 0.00 -0.71 0.00 0.00 39.64 40.31 3dkn n ILE 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dkn n GLN 95 N 0.03 0.00 -3.74 0.38 6.02 0.35 -4.62 117.38 115.80 3dkn n GLN 95 Ca 0.13 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 57.00 3dkn n GLN 95 Cb 0.78 -0.92 -0.13 0.00 1.02 0.00 0.00 30.24 30.99 3dkn n GLN 95 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dkn s MET 96 N 0.21 0.21 -0.82 -1.09 -1.94 -1.26 -5.09 119.30 109.52 3dkn s MET 96 Ca 0.57 0.49 -0.07 0.00 -1.71 0.00 0.00 55.69 54.97 3dkn s MET 96 Cb -0.79 -0.08 0.21 0.00 2.01 0.00 0.00 34.83 36.17 3dkn s MET 96 CO 0.37 -0.14 0.72 0.34 -0.01 0.00 0.00 175.02 176.29 3dkn s ASP 97 N 1.08 6.20 0.30 3.03 -1.08 -1.26 -4.95 116.67 120.00 3dkn s ASP 97 Ca -0.08 -3.10 0.04 0.00 -0.52 0.00 0.00 52.55 48.89 3dkn s ASP 97 Cb -0.09 -2.03 0.78 0.00 -1.46 0.00 0.00 42.92 40.12 3dkn s ASP 97 CO -0.07 -0.38 1.62 -0.07 0.52 0.00 0.00 175.17 176.79 3dkn h LEU 98 N 7.00 -0.10 0.00 -1.34 3.38 -1.98 -3.33 115.31 118.93 3dkn h LEU 98 Ca 0.09 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3dkn h LEU 98 Cb 0.94 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.02 3dkn h LEU 98 CO 0.80 -0.24 0.00 -1.54 0.09 0.00 0.00 178.44 177.55 3dkn n SER 99 N -5.30 0.00 -4.78 -0.43 3.41 -1.26 -2.74 113.62 102.52 3dkn n SER 99 Ca 0.23 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.44 3dkn n SER 99 Cb 0.76 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.71 3dkn n SER 99 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3dkn s ILE 100 N -0.41 2.13 -0.50 -1.33 1.01 -1.25 -4.82 121.20 116.03 3dkn s ILE 100 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 60.65 60.82 3dkn s ILE 100 Cb 0.00 -3.09 0.03 0.00 0.01 0.00 0.00 42.46 39.42 3dkn s ILE 100 CO 0.00 0.03 0.95 -2.65 0.00 0.00 0.00 174.94 173.27 3dkn n PRO 101 N 0.45 0.02 0.00 2.79 -0.02 -1.26 -2.23 135.00 134.75 3dkn n PRO 101 Ca 0.01 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3dkn n PRO 101 Cb 0.40 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 3dkn n PRO 101 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dkn n GLU 102 N -1.50 0.00 -0.33 -0.52 1.02 -1.26 -1.90 120.64 116.16 3dkn n GLU 102 Ca -0.00 0.00 0.22 0.00 -0.02 0.00 0.00 57.16 57.36 3dkn n GLU 102 Cb 0.20 -0.63 0.42 0.00 -0.02 0.00 0.00 31.44 31.41 3dkn n GLU 102 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3dkn h ASN 103 N 0.00 -0.01 0.62 1.62 4.21 -1.64 0.71 115.58 121.09 3dkn h ASN 103 Ca 0.00 0.25 -0.02 0.00 1.21 0.00 0.00 56.30 57.74 3dkn h ASN 103 Cb 0.00 0.34 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 3dkn h ASN 103 CO 0.00 -0.34 -0.47 -0.09 -1.29 0.00 0.00 177.43 175.24 3dkn h ARG 104 N 0.07 -1.01 0.00 0.81 2.43 -1.25 0.35 114.38 115.78 3dkn h ARG 104 Ca 0.70 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.94 3dkn h ARG 104 Cb 1.65 0.23 0.00 0.00 -0.42 0.00 0.00 29.97 31.43 3dkn h ARG 104 CO -0.79 -0.67 0.00 0.00 -1.51 0.00 0.00 179.97 176.99 3dkn n ALA 105 N -2.74 1.62 -0.06 2.80 0.00 0.64 -1.83 120.51 120.94 3dkn n ALA 105 Ca -0.13 -0.02 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 3dkn n ALA 105 Cb 0.46 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 3dkn n ALA 105 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dkn h LEU 106 N 0.00 0.00 -0.67 0.00 3.38 0.90 -2.19 115.31 116.74 3dkn h LEU 106 Ca 0.00 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 57.86 3dkn h LEU 106 Cb 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.90 3dkn h LEU 106 CO 0.00 0.75 0.09 0.15 0.09 0.00 0.00 178.44 179.53 3dkn h PHE 107 N -1.00 0.13 0.00 1.13 3.57 -0.16 -1.23 116.94 119.38 3dkn h PHE 107 Ca -0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3dkn h PHE 107 Cb 0.44 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.22 3dkn h PHE 107 CO 0.02 -0.11 0.00 1.04 -2.23 0.00 0.00 178.31 177.02 3dkn n GLN 108 N -5.21 0.00 -0.10 1.11 3.00 -0.76 -2.03 117.38 113.39 3dkn n GLN 108 Ca 0.11 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.12 3dkn n GLN 108 Cb 0.39 -0.55 0.03 0.00 0.00 0.00 0.00 30.24 30.12 3dkn n GLN 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3dkn n GLY 109 N 0.77 -0.49 0.33 1.08 0.00 -0.82 0.12 105.19 106.18 3dkn n GLY 109 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 3dkn n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkn h GLN 111 N -0.61 0.23 -0.22 0.00 4.15 0.16 -0.55 115.11 118.27 3dkn h GLN 111 Ca -0.03 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.44 3dkn h GLN 111 Cb 0.55 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.12 3dkn h GLN 111 CO -0.10 0.15 -0.34 -0.22 -1.93 0.00 0.00 178.83 176.39 3dkn h LYS 112 N 0.23 -0.35 -0.03 1.69 3.11 -0.87 0.52 116.57 120.88 3dkn h LYS 112 Ca 0.45 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.32 3dkn h LYS 112 Cb 0.80 0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 32.09 3dkn h LYS 112 CO -0.57 -0.23 -0.20 1.25 -2.81 0.00 0.00 179.45 176.89 3dkn h LEU 113 N -0.36 -0.64 -1.40 5.20 7.12 -0.39 0.32 115.31 125.16 3dkn h LEU 113 Ca 0.12 0.07 0.45 0.00 0.13 0.00 0.00 57.88 58.65 3dkn h LEU 113 Cb 0.55 0.25 -0.13 0.00 -0.53 0.00 0.00 40.66 40.79 3dkn h LEU 113 CO -0.42 -0.19 0.87 0.25 -0.13 0.00 0.00 178.44 178.82 3dkn h LEU 114 N -0.23 0.22 -0.84 2.25 5.85 -0.90 2.15 115.31 123.81 3dkn h LEU 114 Ca 0.01 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3dkn h LEU 114 Cb 0.26 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 3dkn h LEU 114 CO -0.15 -0.22 0.54 -1.28 -0.34 0.00 0.00 178.44 176.99 3dkn h SER 115 N 0.05 0.89 0.33 1.25 0.87 0.13 0.78 113.55 117.85 3dkn h SER 115 Ca 0.85 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 61.29 3dkn h SER 115 Cb 2.69 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 64.44 3dkn h SER 115 CO -0.44 0.61 -0.47 0.40 -0.53 0.00 0.00 176.83 176.40 3dkn h ILE 116 N 1.04 1.34 0.67 2.23 5.03 0.38 0.31 117.51 128.50 3dkn h ILE 116 Ca 0.34 -1.65 -0.03 0.00 -0.12 0.00 0.00 64.86 63.40 3dkn h ILE 116 Cb 0.03 1.81 0.01 0.00 -3.03 0.00 0.00 36.82 35.63 3dkn h ILE 116 CO -0.12 0.49 -0.32 0.40 -0.68 0.00 0.00 178.15 177.91 3dkn h ILE 117 N 0.14 0.23 0.00 -0.67 2.04 -0.37 -2.23 117.51 116.64 3dkn h ILE 117 Ca 0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3dkn h ILE 117 Cb 0.88 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3dkn h ILE 117 CO 0.07 0.02 0.00 0.24 0.00 0.00 0.00 178.15 178.48 3dkn h MET 118 N -1.08 0.00 0.38 2.37 2.86 0.63 -1.52 114.93 118.58 3dkn h MET 118 Ca -0.09 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 3dkn h MET 118 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.39 3dkn h MET 118 CO 0.15 0.00 -0.18 0.00 1.06 0.00 0.00 176.91 177.94 3dkn h PHE 120 N -0.65 -0.01 -0.81 0.00 -1.00 -1.02 -2.85 116.94 110.61 3dkn h PHE 120 Ca -0.05 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.83 3dkn h PHE 120 Cb 0.47 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.91 3dkn h PHE 120 CO -0.02 0.53 -0.49 0.28 -1.61 0.00 0.00 178.31 177.00 3dkn h VAL 121 N -0.56 0.03 -0.42 -0.55 2.07 -1.36 0.32 116.25 115.78 3dkn h VAL 121 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 3dkn h VAL 121 Cb 0.55 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.28 3dkn h VAL 121 CO 0.00 0.00 0.04 -0.33 0.02 0.00 0.00 177.57 177.31 3dkn h GLU 122 N -0.11 0.16 -0.24 1.57 4.39 -1.38 0.41 114.58 119.37 3dkn h GLU 122 Ca 0.20 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.92 3dkn h GLU 122 Cb 0.52 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.07 3dkn h GLU 122 CO -0.84 0.10 -0.46 0.00 -1.16 0.00 0.00 179.01 176.66 3dkn h ALA 123 N 1.34 -0.75 -0.26 3.43 0.00 -0.22 1.27 119.26 124.06 3dkn h ALA 123 Ca 0.20 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3dkn h ALA 123 Cb 0.27 1.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3dkn h ALA 123 CO -0.30 -0.95 0.03 0.28 0.00 0.00 0.00 179.25 178.31 3dkn h VAL 124 N -0.40 0.85 -0.90 0.00 2.07 -0.59 -1.30 116.25 115.98 3dkn h VAL 124 Ca 0.05 -0.04 0.09 0.00 0.82 0.00 0.00 66.70 67.61 3dkn h VAL 124 Cb 0.53 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 3dkn h VAL 124 CO -0.44 0.02 0.58 0.25 0.02 0.00 0.00 177.57 178.01 3dkn h LEU 125 N 0.12 0.83 0.88 2.57 5.85 0.97 0.71 115.31 127.24 3dkn h LEU 125 Ca 0.12 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3dkn h LEU 125 Cb 0.14 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.03 3dkn h LEU 125 CO -0.18 0.50 -0.42 0.15 -0.34 0.00 0.00 178.44 178.14 3dkn h PHE 126 N 0.93 -1.10 -0.99 1.25 3.57 0.27 0.16 116.94 121.03 3dkn h PHE 126 Ca 0.41 -0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.92 3dkn h PHE 126 Cb 0.36 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 3dkn h PHE 126 CO -0.00 -0.68 0.65 -0.24 -2.23 0.00 0.00 178.31 175.81 3dkn h VAL 127 N -1.30 1.19 0.00 1.41 3.04 -1.09 0.11 116.25 119.61 3dkn h VAL 127 Ca -0.12 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 3dkn h VAL 127 Cb 0.91 -0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.00 3dkn h VAL 127 CO 0.20 0.23 0.00 0.61 -1.01 0.00 0.00 177.57 177.60 3dkn n GLY 128 N -1.38 -1.06 0.77 3.17 0.00 0.24 0.15 105.19 107.09 3dkn n GLY 128 Ca 0.13 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.38 3dkn n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkn n ALA 129 N -1.74 2.50 -2.56 4.61 0.00 0.56 -4.73 120.51 119.14 3dkn n ALA 129 Ca 0.01 -0.65 -0.08 0.00 0.00 0.00 0.00 53.44 52.72 3dkn n ALA 129 Cb 0.14 -0.99 0.04 0.00 0.00 0.00 0.00 19.45 18.64 3dkn n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dkn n GLY 130 N 1.28 0.03 0.02 0.00 0.00 0.12 -4.76 105.19 101.89 3dkn n GLY 130 Ca 0.17 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.21 3dkn n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkn n ALA 131 N -2.41 2.97 0.00 4.61 0.00 -1.11 -4.30 120.51 120.26 3dkn n ALA 131 Ca -0.10 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.10 3dkn n ALA 131 Cb 0.57 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3dkn n ALA 131 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3dkn n PHE 132 N -1.69 0.00 0.00 0.00 3.01 -1.26 -4.48 117.46 113.04 3dkn n PHE 132 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.51 3dkn n PHE 132 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 3dkn n PHE 132 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3dkn n GLY 133 N 1.93 2.98 3.39 1.37 0.00 -1.26 -4.24 105.19 109.36 3dkn n GLY 133 Ca 0.00 -0.79 -0.44 0.00 0.00 0.00 0.00 46.02 44.79 3dkn n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dkn s ILE 134 N -0.05 5.09 -0.24 -0.61 1.01 -1.26 -4.96 121.20 120.18 3dkn s ILE 134 Ca 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.67 3dkn s ILE 134 Cb 0.00 -4.24 0.08 0.00 0.01 0.00 0.00 42.46 38.30 3dkn s ILE 134 CO 0.00 -0.74 2.37 0.18 0.00 0.00 0.00 174.94 176.75 3dkn n LEU 135 N 5.60 6.08 -4.55 2.97 4.32 -1.26 -4.62 117.00 125.53 3dkn n LEU 135 Ca -0.11 -3.25 -0.26 0.00 -0.02 0.00 0.00 56.01 52.38 3dkn n LEU 135 Cb 0.43 -1.16 -0.05 0.00 -1.62 0.00 0.00 43.42 41.03 3dkn n LEU 135 CO 0.51 1.34 1.63 -0.89 -1.22 0.00 0.00 177.39 178.76 3dkn s THR 136 N -1.38 3.03 0.18 -5.08 2.01 -1.26 -4.77 115.64 108.37 3dkn s THR 136 Ca 0.35 -0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.45 3dkn s THR 136 Cb 0.23 -3.07 0.18 0.00 0.01 0.00 0.00 72.50 69.85 3dkn s THR 136 CO -0.05 -0.06 0.74 -2.65 -0.69 0.00 0.00 174.62 171.91 3dkn n PRO 137 N 8.93 -0.03 0.18 4.92 -0.02 -1.26 0.16 135.00 147.88 3dkn n PRO 137 Ca 0.41 0.64 -0.08 0.00 -2.02 0.00 0.00 63.50 62.45 3dkn n PRO 137 Cb 0.49 -1.16 -0.04 0.00 -0.02 0.00 0.00 33.50 32.77 3dkn n PRO 137 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dkn h LEU 138 N 0.00 -0.45 -0.79 2.45 5.85 -1.99 -2.45 115.31 117.93 3dkn h LEU 138 Ca 0.40 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.16 3dkn h LEU 138 Cb 1.10 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.20 3dkn h LEU 138 CO -0.34 -0.05 0.51 0.25 -0.34 0.00 0.00 178.44 178.47 3dkn h LEU 139 N -1.07 0.85 -0.13 2.25 5.85 0.85 -2.27 115.31 121.63 3dkn h LEU 139 Ca -0.05 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.71 3dkn h LEU 139 Cb 0.41 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 3dkn h LEU 139 CO 0.09 0.59 -0.26 0.00 -0.34 0.00 0.00 178.44 178.51 3dkn h ALA 140 N 1.32 -0.26 -0.07 1.25 0.00 0.14 -1.21 119.26 120.43 3dkn h ALA 140 Ca 0.31 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.30 3dkn h ALA 140 Cb -0.01 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3dkn h ALA 140 CO -0.10 -0.73 -0.39 0.35 0.00 0.00 0.00 179.25 178.38 3dkn h PHE 141 N -0.33 -1.09 -0.62 0.00 3.57 -1.00 -2.07 116.94 115.40 3dkn h PHE 141 Ca 0.10 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.75 3dkn h PHE 141 Cb 0.48 0.49 -0.12 0.00 2.79 0.00 0.00 35.95 39.60 3dkn h PHE 141 CO -0.36 -0.46 -0.36 -0.07 -2.23 0.00 0.00 178.31 174.83 3dkn h LEU 142 N -0.50 -1.25 0.01 0.59 3.38 -0.83 -2.19 115.31 114.52 3dkn h LEU 142 Ca 0.07 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3dkn h LEU 142 Cb 0.61 0.61 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 3dkn h LEU 142 CO -0.35 -0.31 -0.04 0.58 0.09 0.00 0.00 178.44 178.41 3dkn h VAL 143 N -0.16 0.00 -0.71 1.22 2.07 -0.83 -2.05 116.25 115.79 3dkn h VAL 143 Ca 0.23 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.92 3dkn h VAL 143 Cb 0.56 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.19 3dkn h VAL 143 CO -0.70 0.00 -0.07 -0.38 0.02 0.00 0.00 177.57 176.44 3dkn n ILE 144 N -2.70 -0.30 0.00 4.57 5.41 -0.82 -0.59 119.36 124.94 3dkn n ILE 144 Ca -0.01 1.58 0.00 0.00 1.00 0.00 0.00 62.75 65.32 3dkn n ILE 144 Cb 0.03 -2.26 0.00 0.00 -0.71 0.00 0.00 39.64 36.70 3dkn n ILE 144 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3dkn n ILE 145 N -5.04 0.00 -0.35 1.39 2.08 -0.79 -1.80 119.36 114.85 3dkn n ILE 145 Ca 0.14 1.20 -0.10 0.00 0.56 0.00 0.00 62.75 64.55 3dkn n ILE 145 Cb 0.46 -1.86 -0.08 0.00 -0.75 0.00 0.00 39.64 37.42 3dkn n ILE 145 CO 0.00 0.00 0.00 1.56 0.56 0.00 0.00 176.55 178.67 3dkn h GLN 146 N 0.00 -0.08 0.00 0.38 4.20 -0.61 -1.61 115.11 117.38 3dkn h GLN 146 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3dkn h GLN 146 Cb 0.00 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3dkn h GLN 146 CO 0.00 -0.06 0.00 -0.89 -0.67 0.00 0.00 178.83 177.21 3dkn n ILE 147 N -5.30 0.00 -0.09 2.54 2.08 -0.57 -0.31 119.36 117.71 3dkn n ILE 147 Ca 0.02 1.01 0.19 0.00 0.56 0.00 0.00 62.75 64.52 3dkn n ILE 147 Cb 0.29 -1.46 0.61 0.00 -0.75 0.00 0.00 39.64 38.34 3dkn n ILE 147 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3dkn h ALA 148 N -1.59 2.36 -0.08 -1.39 0.00 -1.22 0.26 119.26 117.60 3dkn h ALA 148 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3dkn h ALA 148 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dkn h ALA 148 CO 0.00 -0.54 -0.41 0.74 0.00 0.00 0.00 179.25 179.04 3dkn h PHE 149 N 0.18 0.20 -0.09 0.00 -1.00 -0.16 -1.03 116.94 115.03 3dkn h PHE 149 Ca 0.32 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 61.03 3dkn h PHE 149 Cb 1.00 -0.04 -0.00 0.00 3.61 0.00 0.00 35.95 40.52 3dkn h PHE 149 CO -0.00 0.55 -0.02 0.78 -1.61 0.00 0.00 178.31 178.01 3dkn h GLY 150 N 1.23 0.19 0.87 -1.45 0.00 0.15 -2.19 103.07 101.87 3dkn h GLY 150 Ca 0.01 -0.16 0.11 0.00 0.00 0.00 0.00 47.33 47.29 3dkn h GLY 150 CO 0.06 0.14 0.48 0.23 0.00 0.00 0.00 176.54 177.45 3dkn h SER 151 N -0.14 0.52 0.37 0.19 0.87 -1.21 -1.17 113.55 112.98 3dkn h SER 151 Ca 0.02 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 3dkn h SER 151 Cb 0.42 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.27 3dkn h SER 151 CO 0.01 0.30 -0.30 0.40 -0.53 0.00 0.00 176.83 176.72 3dkn h ILE 152 N 0.57 0.38 -0.94 2.23 1.08 -0.80 -1.65 117.51 118.39 3dkn h ILE 152 Ca 0.34 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 65.08 3dkn h ILE 152 Cb 0.55 0.38 -0.15 0.00 -3.07 0.00 0.00 36.82 34.53 3dkn h ILE 152 CO -0.12 0.00 0.36 0.40 -0.69 0.00 0.00 178.15 178.11 3dkn h ILE 153 N -0.67 0.28 -0.21 -0.67 2.04 -0.60 0.38 117.51 118.06 3dkn h ILE 153 Ca -0.03 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3dkn h ILE 153 Cb 0.59 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3dkn h ILE 153 CO -0.01 0.04 0.10 -0.07 0.00 0.00 0.00 178.15 178.21 3dkn h LEU 154 N 0.24 0.27 -1.25 1.44 3.38 -1.05 0.77 115.31 119.10 3dkn h LEU 154 Ca 0.64 -0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.70 3dkn h LEU 154 Cb 1.37 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.96 3dkn h LEU 154 CO -0.65 0.31 0.62 0.40 0.09 0.00 0.00 178.44 179.20 3dkn h ILE 155 N 0.21 0.65 0.00 1.22 2.04 0.61 1.27 117.51 123.52 3dkn h ILE 155 Ca 0.07 -0.19 -0.24 0.00 1.00 0.00 0.00 64.86 65.50 3dkn h ILE 155 Cb 0.11 0.04 -0.04 0.00 -0.74 0.00 0.00 36.82 36.19 3dkn h ILE 155 CO -0.01 0.10 -1.31 1.88 0.00 0.00 0.00 178.15 178.81 3dkn h TYR 156 N 0.56 0.00 -0.08 1.37 -1.99 -0.64 -2.80 116.97 113.39 3dkn h TYR 156 Ca 0.55 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 61.16 3dkn h TYR 156 Cb 1.13 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.85 3dkn h TYR 156 CO -0.00 0.95 -0.49 -0.07 -0.00 0.00 0.00 178.16 178.55 3dkn h LEU 157 N 0.00 0.21 0.30 3.88 3.38 0.36 -0.65 115.31 122.79 3dkn h LEU 157 Ca -0.14 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3dkn h LEU 157 Cb 1.85 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.54 3dkn h LEU 157 CO 0.10 0.67 -0.14 -0.78 0.09 0.00 0.00 178.44 178.37 3dkn h ASP 158 N 0.16 -0.34 -0.63 -0.43 3.58 0.14 -1.64 116.42 117.26 3dkn h ASP 158 Ca 0.01 -0.10 0.13 0.00 0.42 0.00 0.00 57.03 57.49 3dkn h ASP 158 Cb 0.92 0.09 -0.12 0.00 1.72 0.00 0.00 39.33 41.94 3dkn h ASP 158 CO 0.07 -0.10 -0.13 -0.33 -2.88 0.00 0.00 179.24 175.87 3dkn h GLU 159 N -0.57 0.02 0.15 0.28 4.39 -1.19 0.25 114.58 117.90 3dkn h GLU 159 Ca -0.04 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 3dkn h GLU 159 Cb 0.42 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 3dkn h GLU 159 CO 0.07 0.01 -0.25 0.82 -1.16 0.00 0.00 179.01 178.50 3dkn h ILE 160 N 0.02 0.00 -0.64 3.13 2.04 -0.82 -1.60 117.51 119.64 3dkn h ILE 160 Ca 0.31 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.30 3dkn h ILE 160 Cb 0.48 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.44 3dkn h ILE 160 CO -0.63 0.00 -0.21 0.58 0.00 0.00 0.00 178.15 177.88 3dkn h VAL 161 N -0.43 0.29 -0.16 1.67 2.07 -0.71 0.55 116.25 119.53 3dkn h VAL 161 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 3dkn h VAL 161 Cb 0.40 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3dkn h VAL 161 CO -0.09 0.00 0.48 0.28 0.02 0.00 0.00 177.57 178.26 3dkn h SER 162 N -0.05 0.00 0.00 0.57 0.02 0.05 -0.44 113.55 113.70 3dkn h SER 162 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 3dkn h SER 162 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3dkn h SER 162 CO -0.68 0.00 -0.14 0.29 -1.14 0.00 0.00 176.83 175.16 3dkn n LYS 163 N -3.07 0.46 0.00 3.45 5.02 0.64 -4.85 118.16 119.80 3dkn n LYS 163 Ca 0.02 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 3dkn n LYS 163 Cb 0.57 -0.63 0.00 0.00 -0.02 0.00 0.00 35.03 34.95 3dkn n LYS 163 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3dkn n TYR 164 N -0.16 0.00 0.00 2.13 4.02 0.16 -4.85 117.16 118.46 3dkn n TYR 164 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 3dkn n TYR 164 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 3dkn n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3dkn n GLY 165 N 0.00 4.97 3.58 2.72 0.00 -0.22 -4.00 105.19 112.24 3dkn n GLY 165 Ca 0.00 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 3dkn n GLY 165 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dkn s ILE 166 N 3.54 1.70 0.00 -0.61 1.01 -1.23 -4.83 121.20 120.79 3dkn s ILE 166 Ca 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.65 3dkn s ILE 166 Cb 0.00 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.58 3dkn s ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.55 3dkn n GLY 167 N -0.90 1.70 3.04 6.18 0.00 -1.26 -4.77 105.19 109.17 3dkn n GLY 167 Ca -0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 3dkn n GLY 167 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dkn s SER 168 N -4.00 0.77 0.00 1.61 0.15 -1.26 -4.67 113.70 106.30 3dkn s SER 168 Ca 0.00 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.18 3dkn s SER 168 Cb 0.00 0.02 -0.00 0.00 -1.71 0.00 0.00 66.02 64.33 3dkn s SER 168 CO 0.00 -0.16 1.01 1.23 1.20 0.00 0.00 173.24 176.52 3dkn h GLY 169 N 4.79 -0.40 0.00 9.45 0.00 -1.86 0.71 103.07 115.77 3dkn h GLY 169 Ca -0.34 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3dkn h GLY 169 CO 0.42 -0.15 0.00 1.39 0.00 0.00 0.00 176.54 178.20 3dkn n ILE 170 N -2.22 0.00 -0.32 2.60 5.41 -1.26 0.13 119.36 123.70 3dkn n ILE 170 Ca -0.00 1.27 -0.02 0.00 1.00 0.00 0.00 62.75 64.99 3dkn n ILE 170 Cb 0.01 -1.77 0.01 0.00 -0.71 0.00 0.00 39.64 37.18 3dkn n ILE 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dkn n GLY 171 N -1.00 -1.78 0.00 7.39 0.00 -1.22 -0.37 105.19 108.20 3dkn n GLY 171 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 46.02 46.95 3dkn n GLY 171 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3dkn n LEU 172 N -5.18 0.00 -0.06 0.99 0.00 0.25 -1.96 117.00 111.04 3dkn n LEU 172 Ca 0.07 0.46 -0.01 0.00 0.00 0.00 0.00 56.01 56.54 3dkn n LEU 172 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.73 3dkn n LEU 172 CO -0.12 0.00 0.09 0.49 0.00 0.00 0.00 177.39 177.85 3dkn n PHE 173 N -0.65 -0.01 0.20 1.96 0.99 0.36 0.18 117.46 120.48 3dkn n PHE 173 Ca 0.00 0.19 -0.15 0.00 -0.00 0.00 0.00 57.45 57.50 3dkn n PHE 173 Cb 0.00 -0.55 -0.07 0.00 -1.00 0.00 0.00 39.48 37.86 3dkn n PHE 173 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 3dkn h ILE 174 N 0.00 0.41 -0.72 4.37 2.04 -0.58 0.95 117.51 123.98 3dkn h ILE 174 Ca 0.05 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.97 3dkn h ILE 174 Cb 0.09 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.53 3dkn h ILE 174 CO -0.15 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.47 3dkn h ALA 175 N -0.02 1.69 0.19 1.87 0.00 0.26 -1.42 119.26 121.83 3dkn h ALA 175 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.88 3dkn h ALA 175 Cb 0.55 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3dkn h ALA 175 CO -0.04 0.20 -0.29 0.00 0.00 0.00 0.00 179.25 179.11 3dkn h ALA 176 N 1.61 -0.55 0.84 0.00 0.00 0.84 -1.67 119.26 120.32 3dkn h ALA 176 Ca 0.31 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 3dkn h ALA 176 Cb 0.23 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 3dkn h ALA 176 CO -0.10 -0.85 -0.48 0.78 0.00 0.00 0.00 179.25 178.60 3dkn h GLY 177 N -0.56 -1.33 0.03 0.00 0.00 0.05 -2.57 103.07 98.70 3dkn h GLY 177 Ca 0.01 0.53 0.06 0.00 0.00 0.00 0.00 47.33 47.93 3dkn h GLY 177 CO -0.12 -0.46 -0.34 -2.08 0.00 0.00 0.00 176.54 173.54 3dkn h VAL 178 N -1.22 0.25 -0.41 4.60 2.07 -1.30 0.35 116.25 120.58 3dkn h VAL 178 Ca -0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.48 3dkn h VAL 178 Cb 0.97 0.25 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 3dkn h VAL 178 CO 0.14 0.00 -0.43 0.28 0.02 0.00 0.00 177.57 177.57 3dkn h SER 179 N -0.37 -1.44 0.39 0.57 0.02 -1.32 0.34 113.55 111.74 3dkn h SER 179 Ca 0.11 0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 3dkn h SER 179 Cb 0.55 0.63 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 3dkn h SER 179 CO -0.42 -0.37 -0.48 -0.61 -1.14 0.00 0.00 176.83 173.81 3dkn h GLN 180 N -0.33 -0.87 -1.64 3.45 4.15 -0.96 0.06 115.11 118.98 3dkn h GLN 180 Ca 0.14 0.06 0.49 0.00 0.77 0.00 0.00 58.65 60.11 3dkn h GLN 180 Cb 0.58 0.20 -0.09 0.00 0.21 0.00 0.00 27.48 28.38 3dkn h GLN 180 CO -0.57 -0.58 1.14 1.15 -1.93 0.00 0.00 178.83 178.04 3dkn h THR 181 N -0.90 0.10 0.01 2.39 2.02 0.48 0.27 112.91 117.28 3dkn h THR 181 Ca -0.04 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 3dkn h THR 181 Cb 0.81 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 3dkn h THR 181 CO -0.12 0.01 -0.00 0.40 0.37 0.00 0.00 175.52 176.17 3dkn h ILE 182 N 0.03 0.00 -0.68 3.11 2.04 0.80 -2.26 117.51 120.55 3dkn h ILE 182 Ca 0.85 -0.56 0.20 0.00 1.00 0.00 0.00 64.86 66.34 3dkn h ILE 182 Cb 3.15 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 3dkn h ILE 182 CO -0.16 0.00 0.58 0.15 0.00 0.00 0.00 178.15 178.72 3dkn h PHE 183 N -0.58 0.00 0.00 1.37 3.57 0.64 0.27 116.94 122.21 3dkn h PHE 183 Ca -0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 3dkn h PHE 183 Cb 0.01 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3dkn h PHE 183 CO 0.00 0.00 -0.77 0.28 -2.23 0.00 0.00 178.31 175.59 3dkn h VAL 184 N 0.00 1.26 -0.89 1.41 2.07 -0.70 -2.66 116.25 116.74 3dkn h VAL 184 Ca 0.32 -2.25 0.10 0.00 0.82 0.00 0.00 66.70 65.70 3dkn h VAL 184 Cb 1.48 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 33.87 3dkn h VAL 184 CO -0.00 0.43 0.58 1.23 0.02 0.00 0.00 177.57 179.82 3dkn h GLY 185 N -0.98 1.28 0.78 2.17 0.00 -0.69 1.06 103.07 106.69 3dkn h GLY 185 Ca -0.21 -0.36 -0.31 0.00 0.00 0.00 0.00 47.33 46.44 3dkn h GLY 185 CO -0.12 0.20 -1.56 0.00 0.00 0.00 0.00 176.54 175.06 3dkn h ALA 186 N 1.56 0.13 0.00 3.60 0.00 -1.15 0.24 119.26 123.64 3dkn h ALA 186 Ca 0.42 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3dkn h ALA 186 Cb 0.43 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3dkn h ALA 186 CO -0.18 0.89 -0.78 1.28 0.00 0.00 0.00 179.25 180.47 3dkn n LEU 187 N -3.76 0.06 0.00 0.00 4.77 -1.01 0.87 117.00 117.93 3dkn n LEU 187 Ca -0.24 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 3dkn n LEU 187 Cb 1.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.09 3dkn n LEU 187 CO 0.48 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 3dkn n GLY 188 N 1.83 -2.79 0.00 -0.72 0.00 0.36 -4.62 105.19 99.25 3dkn n GLY 188 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3dkn n GLY 188 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dkn n PRO 189 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -2.33 135.00 133.00 3dkn n PRO 189 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3dkn n PRO 189 Cb 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 3dkn n PRO 189 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dkn n GLU 190 N -0.53 0.72 -1.52 -0.52 1.02 -1.26 -4.89 120.64 113.66 3dkn n GLU 190 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 3dkn n GLU 190 Cb 0.00 -1.15 0.01 0.00 -0.02 0.00 0.00 31.44 30.28 3dkn n GLU 190 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dkn n GLY 191 N 0.63 -0.96 0.14 0.62 0.00 -0.98 -4.86 105.19 99.78 3dkn n GLY 191 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 3dkn n GLY 191 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3dkn h TYR 192 N 1.05 0.55 -1.01 1.61 0.05 0.06 -2.47 116.97 116.81 3dkn h TYR 192 Ca -0.42 -0.24 0.23 0.00 0.05 0.00 0.00 58.73 58.36 3dkn h TYR 192 Cb 1.38 -0.09 -0.11 0.00 1.01 0.00 0.00 36.73 38.92 3dkn h TYR 192 CO 0.39 0.98 0.62 1.25 -1.05 0.00 0.00 178.16 180.35 3dkn h LEU 193 N -0.04 0.63 0.32 3.88 5.85 0.24 0.99 115.31 127.19 3dkn h LEU 193 Ca -0.02 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3dkn h LEU 193 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 3dkn h LEU 193 CO 0.08 0.15 -0.15 -0.50 -0.34 0.00 0.00 178.44 177.68 3dkn h TRP 194 N 0.58 -0.40 -1.73 1.25 -0.00 -1.72 0.10 115.95 114.04 3dkn h TRP 194 Ca 0.60 -0.01 0.53 0.00 -0.00 0.00 0.00 58.89 60.01 3dkn h TRP 194 Cb 1.20 0.13 -0.10 0.00 -0.00 0.00 0.00 29.16 30.39 3dkn h TRP 194 CO -0.00 -0.25 1.21 1.63 -0.00 0.00 0.00 178.44 181.03 3dkn n LYS 195 N -4.42 -0.01 -0.06 0.49 5.02 -0.68 0.27 118.16 118.77 3dkn n LYS 195 Ca -0.05 1.13 -0.08 0.00 -2.02 0.00 0.00 58.31 57.28 3dkn n LYS 195 Cb 0.17 -2.45 -0.07 0.00 -0.02 0.00 0.00 35.03 32.66 3dkn n LYS 195 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 3dkn h PHE 196 N 0.00 0.00 -0.61 2.13 3.57 -0.77 -2.26 116.94 119.00 3dkn h PHE 196 Ca 0.90 0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.50 3dkn h PHE 196 Cb 3.38 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 42.05 3dkn h PHE 196 CO -0.00 0.58 0.21 -0.07 -2.23 0.00 0.00 178.31 176.80 3dkn h LEU 197 N -1.00 0.19 -0.31 0.59 -0.00 0.46 -0.41 115.31 114.83 3dkn h LEU 197 Ca -0.01 0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.94 3dkn h LEU 197 Cb 0.59 0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 3dkn h LEU 197 CO -0.01 0.11 0.12 -1.13 -0.00 0.00 0.00 178.44 177.54 3dkn h ASN 198 N 0.38 0.43 -0.25 -0.43 -0.73 0.37 -2.02 115.58 113.33 3dkn h ASN 198 Ca 0.31 -0.17 0.07 0.00 1.87 0.00 0.00 56.30 58.38 3dkn h ASN 198 Cb 0.40 -0.11 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 3dkn h ASN 198 CO -0.32 0.48 0.27 -1.28 -0.37 0.00 0.00 177.43 176.21 3dkn h SER 199 N 0.35 0.00 -0.02 1.15 0.87 -0.50 0.34 113.55 115.75 3dkn h SER 199 Ca 0.10 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.62 3dkn h SER 199 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 3dkn h SER 199 CO -0.01 0.00 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.05 3dkn h LEU 200 N 0.00 0.18 -0.02 2.23 3.38 -0.49 -1.56 115.31 119.03 3dkn h LEU 200 Ca 0.12 -0.71 0.00 0.00 0.09 0.00 0.00 57.88 57.38 3dkn h LEU 200 Cb 0.67 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 3dkn h LEU 200 CO -0.00 0.87 -0.01 0.40 0.09 0.00 0.00 178.44 179.79 3dkn h ILE 201 N -0.49 0.98 -0.47 1.22 2.04 -0.38 -1.50 117.51 118.92 3dkn h ILE 201 Ca -0.02 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.98 3dkn h ILE 201 Cb 0.88 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3dkn h ILE 201 CO 0.03 0.00 0.51 -0.61 0.00 0.00 0.00 178.15 178.09 3dkn h GLN 202 N -0.00 0.00 0.00 2.37 5.75 -0.50 -3.45 115.11 119.28 3dkn h GLN 202 Ca 0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 3dkn h GLN 202 Cb 0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 3dkn h GLN 202 CO -0.02 0.00 0.00 0.41 -2.65 0.00 0.00 178.83 176.57 3dkn n GLY 203 N -1.51 0.85 2.57 2.39 0.00 -0.56 -5.00 105.19 103.93 3dkn n GLY 203 Ca 0.09 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 3dkn n GLY 203 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3dkn n VAL 204 N -2.26 1.66 -0.25 1.61 0.24 -0.61 -5.03 118.33 113.70 3dkn n VAL 204 Ca 0.00 -4.14 -0.08 0.00 -2.04 0.00 0.00 64.34 58.07 3dkn n VAL 204 Cb 0.00 -0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 31.97 3dkn n VAL 204 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 3dkn n PRO 205 N -0.24 0.00 -3.37 7.34 -0.02 -1.09 -4.83 135.00 132.80 3dkn n PRO 205 Ca 0.25 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.30 3dkn n PRO 205 Cb 0.71 -0.26 -0.09 0.00 -0.02 0.00 0.00 33.50 33.84 3dkn n PRO 205 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3dkn s ASN 206 N 1.41 6.16 0.00 2.55 3.84 -1.26 -4.92 114.94 122.72 3dkn s ASN 206 Ca 0.23 -0.81 0.13 0.00 0.21 0.00 0.00 52.86 52.62 3dkn s ASN 206 Cb -0.24 -2.20 0.57 0.00 -0.55 0.00 0.00 41.25 38.84 3dkn s ASN 206 CO 0.10 -0.55 1.42 0.00 -2.79 0.00 0.00 177.10 175.28 3dkn n ILE 207 N 5.33 1.06 1.01 -5.21 3.06 -1.26 -2.23 119.36 121.11 3dkn n ILE 207 Ca -0.09 0.27 0.13 0.00 -2.50 0.00 0.00 62.75 60.55 3dkn n ILE 207 Cb 0.47 -1.04 0.38 0.00 0.54 0.00 0.00 39.64 40.00 3dkn n ILE 207 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3dkn n GLU 208 N -1.49 0.01 -0.02 9.51 1.02 -1.26 -2.25 120.64 126.16 3dkn n GLU 208 Ca 0.03 -0.01 -0.05 0.00 -0.02 0.00 0.00 57.16 57.12 3dkn n GLU 208 Cb 0.15 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.95 3dkn n GLU 208 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3dkn n TYR 209 N -1.49 0.70 -0.01 -0.32 4.02 -0.95 -4.17 117.16 114.94 3dkn n TYR 209 Ca 0.06 0.24 0.00 0.00 -0.01 0.00 0.00 57.90 58.19 3dkn n TYR 209 Cb 0.34 -1.07 -0.12 0.00 -0.02 0.00 0.00 39.34 38.47 3dkn n TYR 209 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 3dkn n ILE 210 N -2.87 0.95 0.00 -0.72 3.06 -1.25 -4.60 119.36 113.93 3dkn n ILE 210 Ca -0.17 -0.69 0.00 0.00 -2.50 0.00 0.00 62.75 59.39 3dkn n ILE 210 Cb 0.97 -0.48 0.00 0.00 0.54 0.00 0.00 39.64 40.67 3dkn n ILE 210 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3dkn n ALA 211 N -2.46 -0.02 -0.56 1.51 0.00 -0.95 -1.50 120.51 116.52 3dkn n ALA 211 Ca -0.15 0.00 0.45 0.00 0.00 0.00 0.00 53.44 53.75 3dkn n ALA 211 Cb 0.86 0.34 0.76 0.00 0.00 0.00 0.00 19.45 21.41 3dkn n ALA 211 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3dkn h PRO 212 N 0.00 0.03 -0.52 0.00 0.13 -1.80 1.18 132.00 131.01 3dkn h PRO 212 Ca 0.00 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 3dkn h PRO 212 Cb 0.00 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.11 3dkn h PRO 212 CO 0.00 0.02 -0.15 0.82 -0.23 0.00 0.00 178.00 178.46 3dkn h ILE 213 N 0.03 1.27 0.43 -3.56 2.04 -1.53 -2.42 117.51 113.77 3dkn h ILE 213 Ca 0.85 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 3dkn h ILE 213 Cb 3.16 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 40.27 3dkn h ILE 213 CO -0.15 0.46 -0.21 0.40 0.00 0.00 0.00 178.15 178.66 3dkn h ILE 214 N 0.89 0.52 -0.81 -0.67 2.04 0.19 -2.63 117.51 117.06 3dkn h ILE 214 Ca 0.13 -0.40 0.24 0.00 1.00 0.00 0.00 64.86 65.83 3dkn h ILE 214 Cb 0.72 0.70 -0.15 0.00 -0.74 0.00 0.00 36.82 37.36 3dkn h ILE 214 CO 0.06 0.07 0.09 0.61 0.00 0.00 0.00 178.15 178.97 3dkn n GLY 215 N -0.64 -1.01 0.28 5.37 0.00 -0.68 0.12 105.19 108.62 3dkn n GLY 215 Ca -0.11 0.77 -0.11 0.00 0.00 0.00 0.00 46.02 46.57 3dkn n GLY 215 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3dkn h THR 216 N 0.00 1.27 0.52 2.61 2.02 -1.09 -1.32 112.91 116.92 3dkn h THR 216 Ca 0.52 -1.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 3dkn h THR 216 Cb 1.15 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.71 3dkn h THR 216 CO -0.73 0.47 -0.25 0.40 0.37 0.00 0.00 175.52 175.78 3dkn h ILE 217 N 0.83 0.48 -0.47 3.11 2.04 0.12 -0.69 117.51 122.93 3dkn h ILE 217 Ca 0.11 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.94 3dkn h ILE 217 Cb 0.79 0.53 -0.10 0.00 -0.74 0.00 0.00 36.82 37.29 3dkn h ILE 217 CO 0.07 0.02 -0.39 0.40 0.00 0.00 0.00 178.15 178.24 3dkn h ILE 218 N -0.77 0.14 0.13 -0.67 2.04 -1.25 0.99 117.51 118.13 3dkn h ILE 218 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3dkn h ILE 218 Cb 0.57 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3dkn h ILE 218 CO 0.12 0.00 -0.24 0.58 0.00 0.00 0.00 178.15 178.60 3dkn h VAL 219 N -0.26 0.00 -0.88 1.67 2.07 -1.09 -0.02 116.25 117.73 3dkn h VAL 219 Ca 0.17 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.81 3dkn h VAL 219 Cb 0.56 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.20 3dkn h VAL 219 CO -0.61 0.00 -0.40 0.49 0.02 0.00 0.00 177.57 177.07 3dkn n PHE 220 N -3.83 -0.10 -0.03 1.57 3.72 -0.28 0.51 117.46 119.02 3dkn n PHE 220 Ca -0.05 1.09 -0.08 0.00 -0.05 0.00 0.00 57.45 58.36 3dkn n PHE 220 Cb 0.20 -0.75 -0.02 0.00 -0.94 0.00 0.00 39.48 37.97 3dkn n PHE 220 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3dkn h LEU 221 N 0.00 -0.57 0.11 4.37 3.38 -0.44 0.42 115.31 122.58 3dkn h LEU 221 Ca 0.26 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 3dkn h LEU 221 Cb 0.47 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3dkn h LEU 221 CO -0.86 -0.22 -0.07 -0.03 0.09 0.00 0.00 178.44 177.35 3dkn h MET 222 N -0.20 -0.16 -1.03 1.13 4.05 0.14 -2.24 114.93 116.62 3dkn h MET 222 Ca 0.12 0.01 0.42 0.00 -0.28 0.00 0.00 59.70 59.97 3dkn h MET 222 Cb 0.37 0.04 -0.17 0.00 -0.80 0.00 0.00 31.60 31.04 3dkn h MET 222 CO -0.31 -0.11 0.57 0.28 0.23 0.00 0.00 176.91 177.58 3dkn h VAL 223 N -0.17 0.02 0.22 -5.77 2.07 0.12 0.12 116.25 112.86 3dkn h VAL 223 Ca -0.02 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3dkn h VAL 223 Cb 0.13 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 3dkn h VAL 223 CO 0.02 0.00 -0.11 0.58 0.02 0.00 0.00 177.57 178.09 3dkn h VAL 224 N 0.02 0.85 -0.74 2.57 2.07 -0.77 -0.81 116.25 119.44 3dkn h VAL 224 Ca 0.84 -0.70 0.08 0.00 0.82 0.00 0.00 66.70 67.75 3dkn h VAL 224 Cb 2.26 1.24 -0.11 0.00 -1.52 0.00 0.00 31.29 33.16 3dkn h VAL 224 CO -0.73 0.15 -0.55 0.22 0.02 0.00 0.00 177.57 176.68 3dkn h TYR 225 N -0.67 -1.70 -0.98 1.57 -0.00 -0.17 0.66 116.97 115.69 3dkn h TYR 225 Ca -0.03 0.11 0.17 0.00 -0.00 0.00 0.00 58.73 58.98 3dkn h TYR 225 Cb 0.47 0.84 -0.10 0.00 -0.00 0.00 0.00 36.73 37.94 3dkn h TYR 225 CO 0.04 -0.42 0.58 0.00 -0.00 0.00 0.00 178.16 178.36 3dkn h ALA 226 N 0.39 1.58 0.00 1.82 0.00 -1.36 0.43 119.26 122.12 3dkn h ALA 226 Ca 0.15 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3dkn h ALA 226 Cb 0.51 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3dkn h ALA 226 CO -0.79 -0.01 0.00 -1.91 0.00 0.00 0.00 179.25 176.53 3dkn n GLU 227 N -4.76 0.10 -0.08 0.00 0.00 0.22 -3.04 120.64 113.07 3dkn n GLU 227 Ca 0.22 0.22 -0.13 0.00 0.00 0.00 0.00 57.16 57.47 3dkn n GLU 227 Cb 0.52 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.38 3dkn n GLU 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3dkn n MET 229 N -4.56 0.00 -3.80 0.00 2.81 -1.15 -4.92 117.12 105.50 3dkn n MET 229 Ca -0.17 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.69 3dkn n MET 229 Cb 0.44 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.95 3dkn n MET 229 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 3dkn s ARG 230 N 0.00 1.19 0.00 0.03 0.52 -1.26 -4.72 118.95 114.71 3dkn s ARG 230 Ca 0.00 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 3dkn s ARG 230 Cb 0.00 0.37 0.00 0.00 0.52 0.00 0.00 34.95 35.84 3dkn s ARG 230 CO 0.00 -0.55 0.00 0.28 0.02 0.00 0.00 175.30 175.05 3dkn n VAL 231 N -0.57 0.00 -3.63 3.52 0.31 -1.25 -5.05 118.33 111.65 3dkn n VAL 231 Ca -0.05 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.22 3dkn n VAL 231 Cb 0.60 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.47 3dkn n VAL 231 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3dkn s GLU 232 N 2.42 0.28 0.79 5.55 2.02 -1.23 -5.01 118.70 123.51 3dkn s GLU 232 Ca 0.00 0.21 -0.13 0.00 0.02 0.00 0.00 54.97 55.06 3dkn s GLU 232 Cb 0.00 0.13 -0.12 0.00 0.10 0.00 0.00 34.13 34.25 3dkn s GLU 232 CO 0.00 -0.06 -0.64 1.51 0.02 0.00 0.00 175.26 176.09 3dkn n ILE 233 N 1.34 0.00 0.00 -1.63 3.06 -1.26 -4.86 119.36 116.01 3dkn n ILE 233 Ca -0.09 -0.40 0.00 0.00 -2.50 0.00 0.00 62.75 59.77 3dkn n ILE 233 Cb 0.57 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.75 3dkn n ILE 233 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 3dkn n PRO 234 N 1.97 0.00 0.00 9.51 -0.02 -1.26 -4.63 135.00 140.58 3dkn n PRO 234 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 3dkn n PRO 234 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.92 3dkn n PRO 234 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3dkn n LEU 235 N 0.00 0.00 0.00 2.45 4.32 -1.26 -2.31 117.00 120.20 3dkn n LEU 235 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3dkn n LEU 235 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3dkn n LEU 235 CO 0.00 0.00 0.00 0.00 -1.22 0.00 0.00 177.39 176.17 3dkn n ALA 236 N 0.00 0.00 0.00 -1.18 0.00 -1.26 -4.59 120.51 113.48 3dkn n ALA 236 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dkn n ALA 236 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dkn n ALA 236 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 3dkn n HIS 237 N 0.00 0.00 -0.94 0.00 1.44 0.24 -4.53 115.22 111.43 3dkn n HIS 237 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 3dkn n HIS 237 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 3dkn n HIS 237 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3dkn n GLY 238 N 0.00 0.47 1.96 -1.39 0.00 -1.26 -1.10 105.19 103.87 3dkn n GLY 238 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.08 3dkn n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dkn n ARG 239 N -2.72 0.66 0.00 1.61 3.00 -1.26 -4.65 116.66 113.29 3dkn n ARG 239 Ca 0.00 -2.29 0.00 0.00 -0.01 0.00 0.00 57.85 55.55 3dkn n ARG 239 Cb 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 32.46 32.08 3dkn n ARG 239 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3dkn n ILE 240 N -0.08 0.00 0.00 0.55 0.00 -1.25 -5.12 119.36 113.46 3dkn n ILE 240 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 3dkn n ILE 240 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 39.64 40.60 3dkn n ILE 240 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3dkn n LYS 241 N 0.00 0.00 0.00 9.51 4.81 -0.26 -4.53 118.16 127.69 3dkn n LYS 241 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3dkn n LYS 241 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 3dkn n LYS 241 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dkn n GLY 242 N 0.00 4.25 0.00 3.14 0.00 -1.26 -0.59 105.19 110.73 3dkn n GLY 242 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 3dkn n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkn n ALA 243 N -3.00 0.00 0.00 4.61 0.00 -1.26 -4.76 120.51 116.09 3dkn n ALA 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3dkn n ALA 243 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3dkn n ALA 243 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3dkn n VAL 244 N 0.00 0.00 0.00 0.00 0.31 -1.26 -4.73 118.33 112.65 3dkn n VAL 244 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3dkn n VAL 244 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3dkn n VAL 244 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dkn n GLY 245 N 0.00 -0.85 0.00 2.92 0.00 -1.26 -4.54 105.19 101.47 3dkn n GLY 245 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 3dkn n GLY 245 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3dkn n LYS 246 N 0.00 1.89 0.00 1.61 2.85 -0.98 -4.97 118.16 118.56 3dkn n LYS 246 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3dkn n LYS 246 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 3dkn n LYS 246 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 3dkn n TYR 247 N 0.00 0.00 0.00 5.58 4.11 -1.26 -5.02 117.16 120.57 3dkn n TYR 247 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 3dkn n TYR 247 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 3dkn n TYR 247 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 3dkn n PRO 248 N 0.00 0.00 0.00 -3.48 -0.04 -1.26 -4.74 135.00 125.48 3dkn n PRO 248 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3dkn n PRO 248 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3dkn n PRO 248 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3dkn n ILE 249 N 0.00 0.00 -0.64 0.52 -5.35 -1.26 -3.56 119.36 109.07 3dkn n ILE 249 Ca 0.00 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.25 3dkn n ILE 249 Cb 0.00 0.00 0.02 0.00 -1.74 0.00 0.00 39.64 37.92 3dkn n ILE 249 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3dkn n LYS 250 N 0.00 0.00 0.00 6.28 5.02 -1.26 -3.97 118.16 124.23 3dkn n LYS 250 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3dkn n LYS 250 Cb 0.00 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 3dkn n LYS 250 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3dkn n PHE 251 N -1.74 0.00 -0.10 2.13 3.01 -1.26 -4.66 117.46 114.84 3dkn n PHE 251 Ca -0.01 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.27 3dkn n PHE 251 Cb 0.39 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.80 3dkn n PHE 251 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 3dkn n VAL 252 N 0.00 1.38 0.00 -4.37 0.24 -1.26 -4.42 118.33 109.90 3dkn n VAL 252 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 3dkn n VAL 252 Cb 0.00 -2.01 0.00 0.00 -1.47 0.00 0.00 33.84 30.36 3dkn n VAL 252 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dkn n TYR 253 N -4.18 0.00 0.20 6.34 9.36 -1.26 -1.95 117.16 125.67 3dkn n TYR 253 Ca -0.32 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 60.79 3dkn n TYR 253 Cb 0.66 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.31 3dkn n TYR 253 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 3dkn h VAL 254 N 0.00 0.23 -0.31 2.97 -1.51 -1.95 -3.25 116.25 112.43 3dkn h VAL 254 Ca 0.00 -0.61 -0.26 0.00 -1.23 0.00 0.00 66.70 64.60 3dkn h VAL 254 Cb 0.00 0.37 -0.10 0.00 -2.13 0.00 0.00 31.29 29.43 3dkn h VAL 254 CO 0.00 0.05 -0.10 -1.20 -1.23 0.00 0.00 177.57 175.09 3dkn n SER 255 N -5.17 5.65 0.00 4.19 7.64 -0.82 -4.55 113.62 120.55 3dkn n SER 255 Ca -0.09 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.09 3dkn n SER 255 Cb 0.27 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 3dkn n SER 255 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 3dkn n ASN 256 N 1.84 0.00 -0.37 6.43 2.85 -1.23 -2.87 115.26 121.91 3dkn n ASN 256 Ca 0.39 0.04 0.30 0.00 -0.11 0.00 0.00 54.58 55.21 3dkn n ASN 256 Cb 0.76 -0.05 0.57 0.00 1.24 0.00 0.00 39.78 42.30 3dkn n ASN 256 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 3dkn h ILE 257 N 0.00 0.18 0.34 -1.44 6.09 -1.87 -0.07 117.51 120.74 3dkn h ILE 257 Ca 0.00 -0.06 -0.00 0.00 -1.37 0.00 0.00 64.86 63.43 3dkn h ILE 257 Cb 0.00 -0.00 -0.03 0.00 0.47 0.00 0.00 36.82 37.26 3dkn h ILE 257 CO 0.00 0.03 -0.47 -0.65 -3.07 0.00 0.00 178.15 173.99 3dkn h PRO 258 N 0.17 -0.81 -0.02 2.19 0.11 -1.85 -2.27 132.00 129.51 3dkn h PRO 258 Ca 0.78 0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.94 3dkn h PRO 258 Cb 2.13 0.19 -0.00 0.00 0.11 0.00 0.00 31.00 33.42 3dkn h PRO 258 CO -0.56 -0.54 -0.05 -0.24 -0.21 0.00 0.00 178.00 176.40 3dkn h VAL 259 N -0.85 1.05 -0.07 3.15 3.04 -0.91 0.14 116.25 121.81 3dkn h VAL 259 Ca -0.04 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.42 3dkn h VAL 259 Cb 0.77 1.10 -0.00 0.00 -2.01 0.00 0.00 31.29 31.14 3dkn h VAL 259 CO -0.13 0.07 0.02 0.40 -1.01 0.00 0.00 177.57 176.92 3dkn h ILE 260 N 0.02 1.03 0.16 3.17 2.04 -0.84 -1.48 117.51 121.60 3dkn h ILE 260 Ca 0.01 -0.10 -0.32 0.00 1.00 0.00 0.00 64.86 65.45 3dkn h ILE 260 Cb 0.11 0.95 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3dkn h ILE 260 CO 0.01 0.04 -1.53 -0.07 0.00 0.00 0.00 178.15 176.60 3dkn h LEU 261 N 0.09 0.52 0.69 1.44 3.38 -0.21 -2.56 115.31 118.67 3dkn h LEU 261 Ca 0.02 -0.67 -0.03 0.00 0.09 0.00 0.00 57.88 57.29 3dkn h LEU 261 Cb 0.02 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.61 3dkn h LEU 261 CO -0.00 1.55 -0.33 0.00 0.09 0.00 0.00 178.44 179.74 3dkn h ALA 262 N 0.37 -0.93 -1.00 1.53 0.00 -0.78 0.23 119.26 118.68 3dkn h ALA 262 Ca -0.25 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.54 3dkn h ALA 262 Cb 2.05 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 20.13 3dkn h ALA 262 CO 0.19 -1.02 0.64 0.00 0.00 0.00 0.00 179.25 179.06 3dkn h ALA 263 N -0.62 1.43 0.00 0.00 0.00 -1.43 0.54 119.26 119.18 3dkn h ALA 263 Ca -0.10 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 3dkn h ALA 263 Cb 0.72 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3dkn h ALA 263 CO 0.16 0.36 -0.32 0.00 0.00 0.00 0.00 179.25 179.45 3dkn h ALA 264 N 1.48 1.46 0.85 0.00 0.00 -1.09 -1.42 119.26 120.55 3dkn h ALA 264 Ca 0.45 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3dkn h ALA 264 Cb 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3dkn h ALA 264 CO -0.21 0.40 -0.41 1.25 0.00 0.00 0.00 179.25 180.29 3dkn h LEU 265 N 0.00 -0.97 -1.61 0.00 7.12 0.18 -1.36 115.31 118.68 3dkn h LEU 265 Ca -0.00 0.03 0.30 0.00 0.13 0.00 0.00 57.88 58.33 3dkn h LEU 265 Cb 0.57 0.25 -0.08 0.00 -0.53 0.00 0.00 40.66 40.87 3dkn h LEU 265 CO 0.04 -0.64 0.73 -0.26 -0.13 0.00 0.00 178.44 178.19 3dkn h PHE 266 N -1.25 0.40 -0.68 1.25 -1.00 -1.24 0.47 116.94 114.90 3dkn h PHE 266 Ca -0.12 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 3dkn h PHE 266 Cb 0.88 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 40.30 3dkn h PHE 266 CO -0.00 0.03 0.39 0.00 -1.61 0.00 0.00 178.31 177.12 3dkn h ALA 267 N 1.55 0.87 -0.00 2.45 0.00 -0.22 -1.86 119.26 122.04 3dkn h ALA 267 Ca 0.58 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3dkn h ALA 267 Cb 1.81 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3dkn h ALA 267 CO -0.19 0.36 -0.01 0.09 0.00 0.00 0.00 179.25 179.50 3dkn n ASN 268 N -4.54 0.10 -0.08 0.00 3.02 0.16 -2.51 115.26 111.42 3dkn n ASN 268 Ca 0.06 -0.61 -0.11 0.00 -0.03 0.00 0.00 54.58 53.89 3dkn n ASN 268 Cb 0.07 -0.13 -0.05 0.00 -0.61 0.00 0.00 39.78 39.06 3dkn n ASN 268 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3dkn n ILE 269 N -1.08 1.46 0.02 2.41 5.41 -0.76 -1.89 119.36 124.94 3dkn n ILE 269 Ca 0.19 0.12 0.16 0.00 1.00 0.00 0.00 62.75 64.22 3dkn n ILE 269 Cb 0.19 -2.27 0.63 0.00 -0.71 0.00 0.00 39.64 37.48 3dkn n ILE 269 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 3dkn h GLN 270 N -1.00 0.10 0.06 0.38 1.08 -1.47 0.68 115.11 114.94 3dkn h GLN 270 Ca -0.13 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.06 3dkn h GLN 270 Cb 0.81 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 3dkn h GLN 270 CO -0.08 0.07 -0.03 1.25 -0.95 0.00 0.00 178.83 179.09 3dkn h LEU 271 N 0.11 -0.07 -2.42 1.46 5.85 -1.64 -3.01 115.31 115.58 3dkn h LEU 271 Ca 0.22 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 3dkn h LEU 271 Cb 0.72 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.76 3dkn h LEU 271 CO -0.02 0.64 -0.03 -0.50 -0.34 0.00 0.00 178.44 178.19 3dkn h TRP 272 N -0.90 0.00 0.02 1.25 4.06 -0.55 0.16 115.95 120.00 3dkn h TRP 272 Ca -0.01 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.88 3dkn h TRP 272 Cb 0.62 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.78 3dkn h TRP 272 CO 0.15 0.03 -0.30 0.78 -3.56 0.00 0.00 178.44 175.54 3dkn h GLY 273 N 0.28 0.05 0.93 1.49 0.00 0.23 -1.42 103.07 104.63 3dkn h GLY 273 Ca -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 3dkn h GLY 273 CO 0.00 0.10 0.14 -2.00 0.00 0.00 0.00 176.54 174.78 3dkn h LEU 274 N -0.91 0.40 0.10 3.11 7.12 -1.38 -2.03 115.31 121.72 3dkn h LEU 274 Ca -0.07 -0.14 0.01 0.00 0.13 0.00 0.00 57.88 57.81 3dkn h LEU 274 Cb 1.13 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 41.13 3dkn h LEU 274 CO -0.01 0.43 -0.36 0.00 -0.13 0.00 0.00 178.44 178.37 3dkn h ALA 275 N 0.99 -0.87 0.00 1.25 0.00 -0.79 -0.46 119.26 119.39 3dkn h ALA 275 Ca 0.10 -0.08 -0.32 0.00 0.00 0.00 0.00 54.91 54.62 3dkn h ALA 275 Cb 0.14 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3dkn h ALA 275 CO -0.01 -0.95 0.80 1.28 0.00 0.00 0.00 179.25 180.36 3dkn n LEU 276 N -4.48 6.11 0.00 0.00 4.77 -0.53 -3.12 117.00 119.75 3dkn n LEU 276 Ca -0.06 -3.46 0.00 0.00 -0.03 0.00 0.00 56.01 52.46 3dkn n LEU 276 Cb 0.28 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 3dkn n LEU 276 CO 0.11 1.76 0.00 0.00 -1.33 0.00 0.00 177.39 177.93 3dkn n TYR 277 N 2.82 -0.05 1.00 -1.77 9.36 -0.25 -4.29 117.16 123.98 3dkn n TYR 277 Ca 0.52 0.01 0.00 0.00 3.32 0.00 0.00 57.90 61.75 3dkn n TYR 277 Cb 0.71 0.45 0.00 0.00 -0.63 0.00 0.00 39.34 39.87 3dkn n TYR 277 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 3dkn n ARG 278 N -2.52 1.00 -2.08 2.98 1.85 -0.80 -2.68 116.66 114.41 3dkn n ARG 278 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 57.85 56.82 3dkn n ARG 278 Cb 0.00 -1.02 0.06 0.00 -1.05 0.00 0.00 32.46 30.45 3dkn n ARG 278 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 3dkn n MET 279 N 0.48 0.88 0.00 2.89 0.00 -1.18 -4.99 117.12 115.20 3dkn n MET 279 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 57.70 56.45 3dkn n MET 279 Cb 0.49 0.36 0.00 0.00 0.00 0.00 0.00 33.22 34.07 3dkn n MET 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dkn n GLY 280 N -0.94 -0.32 3.84 -5.12 0.00 -1.09 -4.84 105.19 96.73 3dkn n GLY 280 Ca -0.20 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 3dkn n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dkn s ILE 281 N -3.58 5.03 -0.56 -0.61 1.09 -1.26 -4.78 121.20 116.53 3dkn s ILE 281 Ca 0.00 -0.40 -0.04 0.00 -1.10 0.00 0.00 60.65 59.11 3dkn s ILE 281 Cb 0.00 -3.37 -0.05 0.00 -1.06 0.00 0.00 42.46 37.97 3dkn s ILE 281 CO 0.00 0.26 1.85 -2.65 -0.10 0.00 0.00 174.94 174.30 3dkn n PRO 282 N 0.80 1.45 0.14 2.79 -0.02 -1.26 -4.48 135.00 134.42 3dkn n PRO 282 Ca -0.10 -1.08 -0.13 0.00 -2.02 0.00 0.00 63.50 60.17 3dkn n PRO 282 Cb 0.52 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.72 3dkn n PRO 282 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3dkn h ILE 283 N 3.37 0.49 0.03 4.25 2.04 -1.92 -3.34 117.51 122.42 3dkn h ILE 283 Ca 0.32 0.00 -0.17 0.00 1.00 0.00 0.00 64.86 66.01 3dkn h ILE 283 Cb 0.23 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3dkn h ILE 283 CO 1.15 0.00 -0.92 -0.07 0.00 0.00 0.00 178.15 178.32 3dkn h LEU 284 N -0.47 0.09 -7.05 1.44 3.38 -1.84 -3.47 115.31 107.39 3dkn h LEU 284 Ca 0.01 -0.74 0.31 0.00 0.09 0.00 0.00 57.88 57.55 3dkn h LEU 284 Cb 0.46 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 41.01 3dkn h LEU 284 CO -0.09 1.37 0.88 -0.83 0.09 0.00 0.00 178.44 179.87 3dkn s GLY 285 N -4.69 -0.32 -0.53 0.83 0.00 -1.26 -0.36 107.32 100.99 3dkn s GLY 285 Ca -0.24 1.39 -0.20 0.00 0.00 0.00 0.00 44.72 45.67 3dkn s GLY 285 CO 0.66 0.42 0.72 0.30 0.00 0.00 0.00 173.10 175.20 3dkn s HIS 286 N -2.27 2.97 0.00 1.90 3.76 -0.75 -4.85 115.29 116.05 3dkn s HIS 286 Ca 0.12 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.58 3dkn s HIS 286 Cb 0.02 -3.72 0.00 0.00 1.11 0.00 0.00 32.58 29.98 3dkn s HIS 286 CO -0.04 -1.15 0.00 0.66 -0.85 0.00 0.00 174.74 173.36 3dkn n TYR 287 N 6.54 0.00 -1.41 1.40 4.02 -1.26 -1.44 117.16 125.00 3dkn n TYR 287 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 3dkn n TYR 287 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.78 3dkn n TYR 287 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3dkn n GLU 288 N 0.00 -3.73 -0.47 -0.72 1.02 -1.15 -2.86 120.64 112.72 3dkn n GLU 288 Ca 0.00 2.73 0.00 0.00 -0.02 0.00 0.00 57.16 59.87 3dkn n GLU 288 Cb 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 31.44 28.51 3dkn n GLU 288 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dkn n GLY 289 N 0.65 0.75 0.00 0.62 0.00 -1.26 -4.40 105.19 101.56 3dkn n GLY 289 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dkn n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dkn n GLY 290 N -2.30 2.22 0.00 -0.02 0.00 -1.26 -5.01 105.19 98.82 3dkn n GLY 290 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3dkn n GLY 290 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3dkn n ARG 291 N 0.00 0.44 -3.86 1.61 1.85 -1.26 -4.94 116.66 110.49 3dkn n ARG 291 Ca 0.00 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.48 3dkn n ARG 291 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 3dkn n ARG 291 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3dkn s ALA 292 N -3.91 3.86 -0.15 2.89 0.00 -1.26 -2.95 121.76 120.24 3dkn s ALA 292 Ca 0.00 -0.65 0.15 0.00 0.00 0.00 0.00 51.96 51.47 3dkn s ALA 292 Cb 0.00 -1.99 0.33 0.00 0.00 0.00 0.00 23.12 21.46 3dkn s ALA 292 CO 0.00 0.57 1.17 0.28 0.00 0.00 0.00 175.76 177.78 3dkn n VAL 293 N 2.15 1.87 0.00 0.00 0.31 -0.52 -4.61 118.33 117.53 3dkn n VAL 293 Ca -0.20 -2.51 0.00 0.00 -0.01 0.00 0.00 64.34 61.63 3dkn n VAL 293 Cb 0.55 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 3dkn n VAL 293 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3dkn n ASP 294 N -1.19 0.00 0.00 4.52 2.03 -1.14 -4.94 116.55 115.83 3dkn n ASP 294 Ca 0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.47 3dkn n ASP 294 Cb 0.68 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.08 3dkn n ASP 294 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dkn n GLY 295 N -0.32 -3.61 0.29 0.27 0.00 -1.26 -1.82 105.19 98.74 3dkn n GLY 295 Ca 0.00 -1.96 0.09 0.00 0.00 0.00 0.00 46.02 44.14 3dkn n GLY 295 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dkn h ILE 296 N 0.00 0.53 -0.02 -0.61 2.04 -1.05 0.89 117.51 119.29 3dkn h ILE 296 Ca 0.00 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.76 3dkn h ILE 296 Cb 0.00 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.16 3dkn h ILE 296 CO 0.00 0.07 -0.50 0.00 0.00 0.00 0.00 178.15 177.72 3dkn h ALA 297 N 1.64 -0.84 -0.12 1.87 0.00 -1.76 -0.90 119.26 119.15 3dkn h ALA 297 Ca 0.47 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.36 3dkn h ALA 297 Cb 0.83 0.89 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 3dkn h ALA 297 CO -0.50 -1.06 -0.39 -0.92 0.00 0.00 0.00 179.25 176.38 3dkn h TYR 298 N -0.63 -1.10 0.00 0.00 3.20 -0.90 -0.10 116.97 117.43 3dkn h TYR 298 Ca 0.03 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3dkn h TYR 298 Cb 0.70 0.50 0.00 0.00 1.54 0.00 0.00 36.73 39.47 3dkn h TYR 298 CO -0.50 -0.45 0.00 0.66 -1.64 0.00 0.00 178.16 176.23 3dkn n TYR 299 N -5.43 0.75 -2.42 -3.82 0.53 -0.72 -2.60 117.16 103.44 3dkn n TYR 299 Ca -0.04 0.37 -0.26 0.00 -1.02 0.00 0.00 57.90 56.95 3dkn n TYR 299 Cb 0.35 -1.10 0.00 0.00 -1.03 0.00 0.00 39.34 37.57 3dkn n TYR 299 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 3dkn n LEU 300 N -2.26 4.72 -3.99 7.72 4.77 -0.07 -3.90 117.00 123.99 3dkn n LEU 300 Ca -0.01 -5.15 -0.30 0.00 -0.03 0.00 0.00 56.01 50.53 3dkn n LEU 300 Cb 0.06 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 40.55 3dkn n LEU 300 CO 0.11 2.22 -0.47 -0.94 -1.33 0.00 0.00 177.39 176.97 3dkn s SER 301 N -3.55 2.67 0.10 -1.43 1.04 -1.07 -4.84 113.70 106.62 3dkn s SER 301 Ca 0.48 -0.50 -0.31 0.00 0.48 0.00 0.00 55.95 56.11 3dkn s SER 301 Cb 0.40 -1.12 -0.09 0.00 0.10 0.00 0.00 66.02 65.31 3dkn s SER 301 CO -0.16 -0.08 1.71 -0.89 0.98 0.00 0.00 173.24 174.80 3dkn s THR 302 N 1.52 2.82 0.55 2.02 2.01 -1.26 -4.92 115.64 118.38 3dkn s THR 302 Ca 0.04 0.32 0.40 0.00 0.31 0.00 0.00 61.69 62.76 3dkn s THR 302 Cb -0.13 -3.21 0.42 0.00 0.01 0.00 0.00 72.50 69.59 3dkn s THR 302 CO -0.10 0.00 2.28 -0.65 -0.69 0.00 0.00 174.62 175.46 3dkn h PRO 303 N 8.32 0.00 0.00 4.92 0.11 -1.97 -3.47 132.00 139.91 3dkn h PRO 303 Ca -0.44 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.61 3dkn h PRO 303 Cb 1.21 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.35 3dkn h PRO 303 CO 0.94 0.01 -0.03 2.48 -0.21 0.00 0.00 178.00 181.19 3dkn n TYR 304 N -3.22 -2.09 0.00 0.65 0.18 -1.24 -4.69 117.16 106.75 3dkn n TYR 304 Ca -0.02 -0.13 0.00 0.00 1.88 0.00 0.00 57.90 59.63 3dkn n TYR 304 Cb 0.12 -0.25 0.00 0.00 -0.38 0.00 0.00 39.34 38.83 3dkn n TYR 304 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3dkn n GLY 305 N -0.94 2.32 1.52 -7.48 0.00 -1.26 -4.91 105.19 94.44 3dkn n GLY 305 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3dkn n GLY 305 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dkn n LEU 306 N 0.00 0.12 -4.30 0.99 4.32 -1.26 -4.60 117.00 112.27 3dkn n LEU 306 Ca 0.00 0.09 -0.25 0.00 -0.02 0.00 0.00 56.01 55.83 3dkn n LEU 306 Cb 0.00 0.02 -0.13 0.00 -1.62 0.00 0.00 43.42 41.69 3dkn n LEU 306 CO 0.00 -0.58 -0.53 -0.94 -1.22 0.00 0.00 177.39 174.13 3dkn s SER 307 N -4.76 2.67 0.31 -1.43 1.04 -1.26 -4.57 113.70 105.71 3dkn s SER 307 Ca 0.00 -0.70 -0.29 0.00 0.48 0.00 0.00 55.95 55.44 3dkn s SER 307 Cb 0.00 -0.15 -0.10 0.00 0.10 0.00 0.00 66.02 65.87 3dkn s SER 307 CO 0.00 0.08 1.33 -0.94 0.98 0.00 0.00 173.24 174.68 3dkn s SER 308 N -1.94 6.76 -0.39 7.02 1.04 -1.22 -4.85 113.70 120.13 3dkn s SER 308 Ca 0.08 2.66 -0.15 0.00 0.48 0.00 0.00 55.95 59.02 3dkn s SER 308 Cb -0.10 -2.64 0.01 0.00 0.10 0.00 0.00 66.02 63.39 3dkn s SER 308 CO 0.05 -0.56 0.32 -0.69 0.98 0.00 0.00 173.24 173.34 3dkn s VAL 309 N -0.88 5.23 -0.06 5.02 1.01 -1.26 -4.91 120.40 124.55 3dkn s VAL 309 Ca 0.51 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 62.06 3dkn s VAL 309 Cb -0.40 -3.90 -0.25 0.00 0.00 0.00 0.00 36.38 31.83 3dkn s VAL 309 CO 0.50 -0.26 0.61 0.40 0.00 0.00 0.00 175.10 176.36 3dkn h ILE 310 N 5.61 0.85 0.00 2.22 2.04 -2.00 -3.40 117.51 122.83 3dkn h ILE 310 Ca -0.28 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 62.97 3dkn h ILE 310 Cb 1.13 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.73 3dkn h ILE 310 CO 0.72 0.70 0.00 -1.54 0.00 0.00 0.00 178.15 178.03 3dkn n SER 311 N -3.28 0.00 -1.86 1.72 3.41 -1.26 -2.31 113.62 110.04 3dkn n SER 311 Ca -0.22 -0.41 -0.01 0.00 -0.26 0.00 0.00 58.87 57.98 3dkn n SER 311 Cb 1.05 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 65.01 3dkn n SER 311 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3dkn n ASP 312 N 1.35 -0.39 -0.03 4.04 8.00 -1.26 -5.07 116.55 123.19 3dkn n ASP 312 Ca 0.00 -1.26 -0.01 0.00 0.71 0.00 0.00 54.79 54.23 3dkn n ASP 312 Cb 0.00 0.28 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 3dkn n ASP 312 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 3dkn n PRO 313 N -0.27 -0.03 -0.33 -0.24 -0.02 -0.98 0.10 135.00 133.23 3dkn n PRO 313 Ca -0.08 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 61.89 3dkn n PRO 313 Cb 0.57 -0.52 0.28 0.00 -0.02 0.00 0.00 33.50 33.81 3dkn n PRO 313 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 3dkn h ILE 314 N 0.00 0.07 -0.57 4.25 -0.00 -1.98 0.58 117.51 119.87 3dkn h ILE 314 Ca 0.01 -0.01 0.10 0.00 -0.00 0.00 0.00 64.86 64.97 3dkn h ILE 314 Cb 0.03 0.04 -0.08 0.00 -0.00 0.00 0.00 36.82 36.81 3dkn h ILE 314 CO -0.07 0.01 0.12 -0.74 -0.00 0.00 0.00 178.15 177.47 3dkn h HIS 315 N 0.03 0.20 0.33 0.16 2.76 0.27 -1.43 115.15 117.47 3dkn h HIS 315 Ca 0.58 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.77 3dkn h HIS 315 Cb 1.17 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.13 3dkn h HIS 315 CO -0.48 -0.02 -0.22 0.00 -1.30 0.00 0.00 177.93 175.91 3dkn h ALA 316 N 1.45 -1.04 -0.71 5.26 0.00 0.30 -2.49 119.26 122.02 3dkn h ALA 316 Ca 0.30 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.16 3dkn h ALA 316 Cb 0.43 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.49 3dkn h ALA 316 CO -0.38 -1.03 -0.42 -0.89 0.00 0.00 0.00 179.25 176.53 3dkn n ILE 317 N -3.67 -0.49 0.02 0.00 -0.00 -0.75 -1.61 119.36 112.87 3dkn n ILE 317 Ca -0.06 2.00 -0.12 0.00 -0.00 0.00 0.00 62.75 64.57 3dkn n ILE 317 Cb 0.22 -2.50 -0.08 0.00 -0.00 0.00 0.00 39.64 37.29 3dkn n ILE 317 CO 0.00 0.00 0.00 0.58 -0.00 0.00 0.00 176.55 177.13 3dkn h VAL 318 N 0.00 0.00 -0.67 1.39 2.07 -1.28 -1.82 116.25 115.93 3dkn h VAL 318 Ca 0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 3dkn h VAL 318 Cb 0.29 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.98 3dkn h VAL 318 CO -0.67 0.00 -0.41 0.22 0.02 0.00 0.00 177.57 176.73 3dkn h TYR 319 N -0.48 -1.31 -0.86 1.57 3.20 -0.82 1.14 116.97 119.41 3dkn h TYR 319 Ca 0.01 0.09 0.08 0.00 3.14 0.00 0.00 58.73 62.05 3dkn h TYR 319 Cb 0.53 0.66 -0.11 0.00 1.54 0.00 0.00 36.73 39.35 3dkn h TYR 319 CO -0.51 -0.26 -0.58 1.98 -1.64 0.00 0.00 178.16 177.15 3dkn h MET 320 N -0.01 -0.09 -0.75 1.82 4.05 -0.98 1.07 114.93 120.03 3dkn h MET 320 Ca 0.11 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 3dkn h MET 320 Cb 0.29 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.07 3dkn h MET 320 CO -0.64 -0.06 0.42 0.82 0.23 0.00 0.00 176.91 177.69 3dkn h ILE 321 N -0.09 1.22 0.04 1.77 2.04 -0.34 -0.13 117.51 122.02 3dkn h ILE 321 Ca 0.14 -0.53 0.01 0.00 1.00 0.00 0.00 64.86 65.48 3dkn h ILE 321 Cb 0.46 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 3dkn h ILE 321 CO -0.86 0.24 -0.11 0.00 0.00 0.00 0.00 178.15 177.42 3dkn h ALA 322 N 1.22 -0.16 -0.99 1.87 0.00 0.42 -1.69 119.26 119.94 3dkn h ALA 322 Ca 0.27 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.21 3dkn h ALA 322 Cb 0.01 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 3dkn h ALA 322 CO -0.05 -0.62 0.64 1.98 0.00 0.00 0.00 179.25 181.21 3dkn h MET 323 N -0.21 1.20 -0.12 0.00 1.85 0.16 -2.56 114.93 115.25 3dkn h MET 323 Ca 0.03 -0.07 0.01 0.00 -0.61 0.00 0.00 59.70 59.06 3dkn h MET 323 Cb 0.24 -0.27 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 3dkn h MET 323 CO -0.08 0.79 0.03 0.82 -0.40 0.00 0.00 176.91 178.07 3dkn h ILE 324 N 1.23 0.95 0.29 1.77 1.08 -0.56 -0.51 117.51 121.76 3dkn h ILE 324 Ca 0.40 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.85 3dkn h ILE 324 Cb 0.03 0.87 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 3dkn h ILE 324 CO -0.13 0.01 -0.43 0.16 -0.69 0.00 0.00 178.15 177.07 3dkn h ILE 325 N 0.08 0.14 -0.71 -0.67 3.07 -0.93 -0.42 117.51 118.07 3dkn h ILE 325 Ca 0.05 0.00 0.10 0.00 1.55 0.00 0.00 64.86 66.56 3dkn h ILE 325 Cb 0.04 0.14 -0.07 0.00 -0.27 0.00 0.00 36.82 36.66 3dkn h ILE 325 CO -0.07 0.00 0.34 0.74 -1.05 0.00 0.00 178.15 178.11 3dkn h THR 326 N -0.78 0.81 0.25 0.16 2.02 -1.39 -0.43 112.91 113.56 3dkn h THR 326 Ca -0.01 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 66.98 3dkn h THR 326 Cb 0.73 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 3dkn h THR 326 CO -0.15 0.10 -0.32 0.00 0.37 0.00 0.00 175.52 175.52 3dkn h VAL 328 N -0.62 0.90 0.05 0.00 2.07 -0.60 -0.39 116.25 117.66 3dkn h VAL 328 Ca 0.00 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.32 3dkn h VAL 328 Cb 0.59 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 3dkn h VAL 328 CO -0.11 0.12 -0.23 -0.03 0.02 0.00 0.00 177.57 177.34 3dkn h MET 329 N 0.66 -0.38 -0.59 1.57 -1.53 -0.60 -0.82 114.93 113.24 3dkn h MET 329 Ca 0.33 0.03 0.03 0.00 -3.44 0.00 0.00 59.70 56.65 3dkn h MET 329 Cb 0.29 0.09 -0.04 0.00 -0.55 0.00 0.00 31.60 31.39 3dkn h MET 329 CO -0.23 -0.25 0.35 0.74 0.14 0.00 0.00 176.91 177.66 3dkn h PHE 330 N -0.39 0.66 -0.95 1.39 -1.00 -0.61 -1.06 116.94 114.98 3dkn h PHE 330 Ca 0.05 0.02 0.08 0.00 2.81 0.00 0.00 57.97 60.93 3dkn h PHE 330 Cb 0.45 -0.21 -0.07 0.00 3.61 0.00 0.00 35.95 39.73 3dkn h PHE 330 CO -0.25 0.36 0.61 0.78 -1.61 0.00 0.00 178.31 178.21 3dkn h GLY 331 N 0.69 1.44 0.71 -1.45 0.00 -0.59 -1.72 103.07 102.15 3dkn h GLY 331 Ca 0.24 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 3dkn h GLY 331 CO -0.12 0.27 -0.26 -2.22 0.00 0.00 0.00 176.54 174.21 3dkn h ILE 332 N 1.04 1.40 0.00 2.60 2.04 -0.57 -2.91 117.51 121.11 3dkn h ILE 332 Ca 0.43 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.70 3dkn h ILE 332 Cb 0.28 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 3dkn h ILE 332 CO -0.18 0.46 0.00 0.49 0.00 0.00 0.00 178.15 178.92 3dkn n PHE 333 N -4.46 0.00 0.50 1.37 3.01 -0.46 -1.26 117.46 116.16 3dkn n PHE 333 Ca -0.07 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.44 3dkn n PHE 333 Cb 0.46 -0.04 0.01 0.00 -0.01 0.00 0.00 39.48 39.89 3dkn n PHE 333 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 3dkn n TRP 334 N -1.04 0.00 -0.00 1.38 -0.00 -0.68 -4.53 117.44 112.56 3dkn n TRP 334 Ca 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.60 3dkn n TRP 334 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.34 3dkn n TRP 334 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 3dkn n VAL 335 N -0.01 0.03 -0.14 5.87 0.31 -0.39 0.40 118.33 124.40 3dkn n VAL 335 Ca 0.05 -0.07 0.27 0.00 -0.01 0.00 0.00 64.34 64.58 3dkn n VAL 335 Cb 0.25 0.22 0.56 0.00 -0.91 0.00 0.00 33.84 33.96 3dkn n VAL 335 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dkn h GLU 336 N 0.00 0.00 0.00 5.55 4.39 -1.50 -2.66 114.58 120.36 3dkn h GLU 336 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3dkn h GLU 336 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 3dkn h GLU 336 CO 0.00 0.00 0.00 2.41 -1.16 0.00 0.00 179.01 180.26 3dkn n THR 337 N -3.44 0.00 -2.69 1.13 -1.04 -1.26 -5.08 114.28 101.90 3dkn n THR 337 Ca 0.19 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.15 3dkn n THR 337 Cb 1.26 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.87 3dkn n THR 337 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dkn n THR 338 N 0.00 0.00 -3.67 12.58 -1.04 1.33 -4.91 114.28 118.57 3dkn n THR 338 Ca 0.00 -0.98 -0.16 0.00 -2.04 0.00 0.00 64.05 60.86 3dkn n THR 338 Cb 0.00 1.24 -0.15 0.00 -1.82 0.00 0.00 70.33 69.60 3dkn n THR 338 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3dkn s GLY 339 N -0.67 0.04 0.00 3.41 0.00 -1.25 -4.61 107.32 104.24 3dkn s GLY 339 Ca 0.23 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.54 3dkn s GLY 339 CO -0.14 1.68 0.00 1.04 0.00 0.00 0.00 173.10 175.68 3dkn n LEU 340 N 5.30 -0.37 0.00 0.66 4.32 -1.26 -4.91 117.00 120.74 3dkn n LEU 340 Ca -0.05 0.07 -0.02 0.00 -0.02 0.00 0.00 56.01 55.99 3dkn n LEU 340 Cb 0.50 -0.13 0.01 0.00 -1.62 0.00 0.00 43.42 42.18 3dkn n LEU 340 CO 0.05 -0.21 0.06 -0.90 -1.22 0.00 0.00 177.39 175.16 3dkn n ASP 341 N 1.22 0.02 -0.08 -1.43 5.75 -1.26 -5.07 116.55 115.70 3dkn n ASP 341 Ca 0.00 -1.04 -0.08 0.00 -0.01 0.00 0.00 54.79 53.66 3dkn n ASP 341 Cb 0.01 -0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.01 3dkn n ASP 341 CO 0.00 0.00 0.00 -2.65 -0.11 0.00 0.00 177.20 174.44 3dkn n PRO 342 N -1.18 0.47 0.00 0.11 -0.02 -1.26 -4.30 135.00 128.81 3dkn n PRO 342 Ca 0.01 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3dkn n PRO 342 Cb 0.04 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 3dkn n PRO 342 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3dkn n LYS 343 N -4.24 0.00 -0.30 -0.52 5.02 -1.26 -1.45 118.16 115.41 3dkn n LYS 343 Ca -0.12 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.10 3dkn n LYS 343 Cb 0.45 -0.35 -0.06 0.00 -0.02 0.00 0.00 35.03 35.06 3dkn n LYS 343 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3dkn n SER 344 N 0.00 -0.73 0.00 4.39 7.64 -1.26 -1.18 113.62 122.49 3dkn n SER 344 Ca 0.00 1.27 0.00 0.00 1.01 0.00 0.00 58.87 61.15 3dkn n SER 344 Cb 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 3dkn n SER 344 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3dkn n MET 345 N -4.91 0.00 0.01 1.43 2.81 -1.00 -1.05 117.12 114.42 3dkn n MET 345 Ca 0.02 0.31 -0.11 0.00 -1.81 0.00 0.00 57.70 56.11 3dkn n MET 345 Cb 0.20 -0.66 -0.07 0.00 -0.71 0.00 0.00 33.22 31.98 3dkn n MET 345 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dkn h ALA 346 N -1.50 -0.79 -0.29 3.04 0.00 -0.69 -0.41 119.26 118.61 3dkn h ALA 346 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.89 3dkn h ALA 346 Cb 0.00 0.86 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3dkn h ALA 346 CO 0.00 -0.92 -0.14 1.17 0.00 0.00 0.00 179.25 179.35 3dkn n LYS 347 N -4.63 -0.10 0.00 0.00 4.81 -0.32 -2.20 118.16 115.72 3dkn n LYS 347 Ca -0.05 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 3dkn n LYS 347 Cb 0.28 -0.66 0.00 0.00 0.02 0.00 0.00 35.03 34.67 3dkn n LYS 347 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 3dkn n ARG 348 N -4.40 0.00 0.00 1.64 1.74 -0.21 -4.85 116.66 110.58 3dkn n ARG 348 Ca 0.02 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 3dkn n ARG 348 Cb 0.10 -0.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 3dkn n ARG 348 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3dkn n ILE 349 N -0.97 0.00 0.00 0.55 5.41 -0.21 -4.50 119.36 119.64 3dkn n ILE 349 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3dkn n ILE 349 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3dkn n ILE 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dkn n GLY 350 N 0.00 0.00 0.00 7.39 0.00 -1.26 -4.85 105.19 106.47 3dkn n GLY 350 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dkn n GLY 350 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dkn n SER 351 N 0.00 0.00 -2.11 1.61 3.41 -1.26 -5.01 113.62 110.25 3dkn n SER 351 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3dkn n SER 351 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3dkn n SER 351 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dkn n LEU 352 N 0.00 0.00 -4.57 1.04 -0.00 -1.26 -4.60 117.00 107.61 3dkn n LEU 352 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.62 3dkn n LEU 352 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 3dkn n LEU 352 CO 0.00 0.00 1.83 -0.83 -0.00 0.00 0.00 177.39 178.39 3dkn s GLY 353 N -2.54 0.10 0.00 1.47 0.00 -1.26 -4.76 107.32 100.33 3dkn s GLY 353 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.83 3dkn s GLY 353 CO 0.00 3.79 0.00 1.15 0.00 0.00 0.00 173.10 178.04 3dkn n MET 354 N 8.90 0.00 -1.62 2.90 0.00 -1.26 -5.10 117.12 120.93 3dkn n MET 354 Ca 0.30 0.00 -0.53 0.00 0.00 0.00 0.00 57.70 57.47 3dkn n MET 354 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.66 3dkn n MET 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3dkn n ALA 355 N -1.12 0.52 0.00 3.17 0.00 -1.26 -4.49 120.51 117.34 3dkn n ALA 355 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 3dkn n ALA 355 Cb 0.00 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.04 3dkn n ALA 355 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dkn n ILE 356 N 5.58 0.00 0.00 0.00 -5.35 -1.26 -4.99 119.36 113.33 3dkn n ILE 356 Ca 0.30 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.78 3dkn n ILE 356 Cb 0.21 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 3dkn n ILE 356 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3dkn n LYS 357 N 0.00 1.24 0.00 6.28 4.81 -1.26 -4.17 118.16 125.06 3dkn n LYS 357 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3dkn n LYS 357 Cb 0.00 -0.50 0.00 0.00 0.02 0.00 0.00 35.03 34.55 3dkn n LYS 357 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dkn n GLY 358 N 0.40 0.43 0.00 3.14 0.00 -1.26 -4.92 105.19 102.98 3dkn n GLY 358 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dkn n GLY 358 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dkn n PHE 359 N 0.00 0.00 -3.57 1.61 3.01 -1.26 -4.84 117.46 112.40 3dkn n PHE 359 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3dkn n PHE 359 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 3dkn n PHE 359 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3dkn n ARG 360 N 0.00 0.00 -3.39 -1.08 0.63 -1.26 -5.12 116.66 106.44 3dkn n ARG 360 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3dkn n ARG 360 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3dkn n ARG 360 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 3dkn n LYS 361 N 0.00 -0.21 -0.50 -0.14 2.85 -1.26 -5.10 118.16 113.81 3dkn n LYS 361 Ca 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.12 3dkn n LYS 361 Cb 0.00 0.00 0.13 0.00 -0.65 0.00 0.00 35.03 34.51 3dkn n LYS 361 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3dkn n SER 362 N 0.18 -2.95 0.00 -5.58 2.88 -1.26 -2.97 113.62 103.91 3dkn n SER 362 Ca 0.00 -0.39 0.00 0.00 -1.33 0.00 0.00 58.87 57.15 3dkn n SER 362 Cb 0.00 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 3dkn n SER 362 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dkn n ALA 363 N -4.22 0.00 0.02 -1.46 0.00 -1.26 -4.55 120.51 109.04 3dkn n ALA 363 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 3dkn n ALA 363 Cb 0.27 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 3dkn n ALA 363 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3dkn h ILE 364 N 0.00 0.44 -0.21 0.00 1.08 -1.98 -0.99 117.51 115.85 3dkn h ILE 364 Ca 0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 3dkn h ILE 364 Cb 0.00 0.44 -0.07 0.00 -3.07 0.00 0.00 36.82 34.12 3dkn h ILE 364 CO 0.00 0.00 -0.26 -0.08 -0.69 0.00 0.00 178.15 177.12 3dkn h GLU 365 N -0.32 -0.27 0.01 2.37 4.81 -1.80 -0.41 114.58 118.96 3dkn h GLU 365 Ca 0.09 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.37 3dkn h GLU 365 Cb 0.45 0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 3dkn h GLU 365 CO -0.27 -0.18 -0.38 1.25 -0.73 0.00 0.00 179.01 178.69 3dkn h HIS 366 N -0.29 -1.07 -0.47 0.92 2.76 -1.83 -0.40 115.15 114.77 3dkn h HIS 366 Ca 0.13 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.43 3dkn h HIS 366 Cb 0.48 0.47 -0.09 0.00 1.55 0.00 0.00 27.41 29.82 3dkn h HIS 366 CO -0.40 -0.47 -0.14 -0.09 -1.30 0.00 0.00 177.93 175.53 3dkn h ARG 367 N -0.55 -0.03 0.38 5.26 9.65 -0.77 -0.24 114.38 128.08 3dkn h ARG 367 Ca 0.05 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3dkn h ARG 367 Cb 0.62 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.18 3dkn h ARG 367 CO -0.29 -0.02 -0.49 -0.07 2.80 0.00 0.00 179.97 181.89 3dkn h LEU 368 N -0.03 -1.39 -0.88 3.80 3.38 -0.49 0.10 115.31 119.80 3dkn h LEU 368 Ca 0.23 0.12 0.19 0.00 0.09 0.00 0.00 57.88 58.51 3dkn h LEU 368 Cb 0.38 0.48 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 3dkn h LEU 368 CO -0.50 -0.62 0.42 0.50 0.09 0.00 0.00 178.44 178.33 3dkn h LYS 369 N -0.91 0.49 0.61 1.13 3.64 -0.60 -0.75 116.57 120.18 3dkn h LYS 369 Ca -0.04 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 3dkn h LYS 369 Cb 0.82 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 3dkn h LYS 369 CO -0.13 0.32 -0.29 -0.09 -2.27 0.00 0.00 179.45 176.99 3dkn h ARG 370 N 0.50 -0.79 -1.22 1.90 2.43 -0.46 -2.81 114.38 113.94 3dkn h ARG 370 Ca 0.52 0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.63 3dkn h ARG 370 Cb 0.90 0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 30.57 3dkn h ARG 370 CO -0.46 -0.49 0.15 0.66 -1.51 0.00 0.00 179.97 178.32 3dkn n TYR 371 N -5.40 0.64 0.00 2.20 4.01 -0.03 -3.24 117.16 115.34 3dkn n TYR 371 Ca -0.13 -0.95 0.00 0.00 -0.16 0.00 0.00 57.90 56.66 3dkn n TYR 371 Cb 0.35 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 3dkn n TYR 371 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 3dkn n ILE 372 N 0.39 0.00 1.11 -0.72 3.06 -0.36 -4.71 119.36 118.14 3dkn n ILE 372 Ca 0.13 -0.26 0.00 0.00 -2.50 0.00 0.00 62.75 60.11 3dkn n ILE 372 Cb 0.68 0.85 0.00 0.00 0.54 0.00 0.00 39.64 41.72 3dkn n ILE 372 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 3dkn n PRO 373 N -0.74 0.64 0.04 9.51 -0.02 -1.20 -3.25 135.00 139.98 3dkn n PRO 373 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 3dkn n PRO 373 Cb 0.00 -1.09 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 3dkn n PRO 373 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3dkn h PRO 374 N 0.10 0.31 0.00 0.52 0.13 -1.85 -3.44 132.00 127.77 3dkn h PRO 374 Ca 0.00 -0.53 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 3dkn h PRO 374 Cb 0.09 0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.41 3dkn h PRO 374 CO 0.00 1.25 0.00 -0.11 -0.23 0.00 0.00 178.00 178.91 3dkn n LEU 375 N -3.80 0.00 0.00 1.56 7.94 -1.20 -2.15 117.00 119.34 3dkn n LEU 375 Ca -0.24 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.66 3dkn n LEU 375 Cb 0.97 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.92 3dkn n LEU 375 CO 0.45 0.00 0.00 0.41 -1.11 0.00 0.00 177.39 177.14 3dkn n THR 376 N 0.00 0.00 0.06 1.96 -1.04 -1.26 0.13 114.28 114.13 3dkn n THR 376 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 3dkn n THR 376 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 3dkn n THR 376 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3dkn h VAL 377 N 0.00 0.00 0.32 12.58 2.07 -1.84 -2.74 116.25 126.64 3dkn h VAL 377 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 3dkn h VAL 377 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 3dkn h VAL 377 CO 0.00 0.00 -0.25 0.24 0.02 0.00 0.00 177.57 177.58 3dkn h MET 378 N -0.23 -0.54 -0.31 1.57 2.86 0.16 0.18 114.93 118.63 3dkn h MET 378 Ca -0.01 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 3dkn h MET 378 Cb 0.20 0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 3dkn h MET 378 CO -0.03 -0.36 -0.13 0.45 1.06 0.00 0.00 176.91 177.90 3dkn n SER 379 N -3.89 -0.22 0.06 1.22 2.88 -0.93 0.17 113.62 112.90 3dkn n SER 379 Ca -0.07 0.55 -0.04 0.00 -1.33 0.00 0.00 58.87 57.98 3dkn n SER 379 Cb 0.24 -0.12 -0.02 0.00 -0.75 0.00 0.00 64.21 63.57 3dkn n SER 379 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3dkn h SER 380 N 0.00 -0.20 -0.87 -3.46 4.64 -1.35 -1.10 113.55 111.21 3dkn h SER 380 Ca 0.10 0.01 0.18 0.00 -0.47 0.00 0.00 61.79 61.60 3dkn h SER 380 Cb 0.18 0.05 -0.16 0.00 -0.31 0.00 0.00 62.40 62.16 3dkn h SER 380 CO -0.31 0.22 -0.21 0.00 -0.87 0.00 0.00 176.83 175.66 3dkn n ALA 381 N -2.69 0.22 -0.38 5.18 0.00 0.63 0.35 120.51 123.81 3dkn n ALA 381 Ca -0.03 0.95 0.00 0.00 0.00 0.00 0.00 53.44 54.36 3dkn n ALA 381 Cb 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.97 3dkn n ALA 381 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3dkn n PHE 382 N -5.41 0.00 0.00 0.00 7.35 0.44 -1.69 117.46 118.16 3dkn n PHE 382 Ca 0.14 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 3dkn n PHE 382 Cb 0.44 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 39.96 3dkn n PHE 382 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3dkn n VAL 383 N -1.42 0.00 -0.27 -2.13 0.31 -0.42 0.21 118.33 114.61 3dkn n VAL 383 Ca 0.00 0.84 0.15 0.00 -0.01 0.00 0.00 64.34 65.32 3dkn n VAL 383 Cb 0.00 -1.13 0.30 0.00 -0.91 0.00 0.00 33.84 32.10 3dkn n VAL 383 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3dkn n GLY 384 N -0.97 -0.97 0.05 2.92 0.00 0.16 0.58 105.19 106.95 3dkn n GLY 384 Ca 0.00 0.76 -0.02 0.00 0.00 0.00 0.00 46.02 46.76 3dkn n GLY 384 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3dkn h PHE 385 N 0.00 -0.12 -0.59 1.61 3.57 0.35 -0.48 116.94 121.28 3dkn h PHE 385 Ca 0.54 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 62.09 3dkn h PHE 385 Cb 1.21 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.92 3dkn h PHE 385 CO -0.31 -0.07 -0.35 -0.11 -2.23 0.00 0.00 178.31 175.24 3dkn n LEU 386 N -2.35 -0.62 -0.25 0.59 7.94 0.19 0.04 117.00 122.54 3dkn n LEU 386 Ca -0.02 1.32 -0.12 0.00 -1.11 0.00 0.00 56.01 56.08 3dkn n LEU 386 Cb 0.05 -0.27 -0.09 0.00 0.53 0.00 0.00 43.42 43.64 3dkn n LEU 386 CO 0.04 -0.99 0.50 0.00 -1.11 0.00 0.00 177.39 175.83 3dkn h ALA 387 N 0.02 -0.62 -0.00 1.96 0.00 -0.00 1.19 119.26 121.81 3dkn h ALA 387 Ca 0.09 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3dkn h ALA 387 Cb 0.24 1.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.17 3dkn h ALA 387 CO -0.55 -0.99 -0.42 1.15 0.00 0.00 0.00 179.25 178.44 3dkn h THR 388 N -0.23 0.15 -0.12 0.00 2.02 0.13 0.12 112.91 114.99 3dkn h THR 388 Ca 0.12 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.34 3dkn h THR 388 Cb 0.53 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.09 3dkn h THR 388 CO -0.74 0.00 0.09 -0.29 0.37 0.00 0.00 175.52 174.95 3dkn h ILE 389 N -0.57 0.83 0.00 3.11 2.10 0.24 0.67 117.51 123.88 3dkn h ILE 389 Ca 0.05 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.98 3dkn h ILE 389 Cb 0.65 0.93 -0.00 0.00 -1.09 0.00 0.00 36.82 37.32 3dkn h ILE 389 CO -0.32 0.00 -0.03 0.00 -1.08 0.00 0.00 178.15 176.73 3dkn h ALA 390 N 1.93 1.08 0.11 0.18 0.00 0.41 -2.32 119.26 120.65 3dkn h ALA 390 Ca 0.06 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.59 3dkn h ALA 390 Cb 0.24 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3dkn h ALA 390 CO -0.00 0.03 -1.91 -0.91 0.00 0.00 0.00 179.25 176.47 3dkn h ASN 391 N 0.00 0.37 0.05 0.00 -0.26 0.11 -2.71 115.58 113.14 3dkn h ASN 391 Ca -0.00 -0.78 0.03 0.00 -0.56 0.00 0.00 56.30 54.99 3dkn h ASN 391 Cb 0.23 -0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 37.33 3dkn h ASN 391 CO 0.00 1.70 -0.38 -0.26 -1.06 0.00 0.00 177.43 177.43 3dkn h PHE 392 N 0.06 -1.07 -0.89 1.19 0.05 -0.87 0.60 116.94 116.01 3dkn h PHE 392 Ca -0.39 0.03 0.19 0.00 3.82 0.00 0.00 57.97 61.63 3dkn h PHE 392 Cb 2.04 0.47 -0.11 0.00 2.00 0.00 0.00 35.95 40.34 3dkn h PHE 392 CO 0.07 -0.48 0.44 0.97 -0.18 0.00 0.00 178.31 179.13 3dkn h ILE 393 N -0.57 0.59 -2.03 -0.55 6.09 -1.59 -3.22 117.51 116.23 3dkn h ILE 393 Ca 0.04 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.35 3dkn h ILE 393 Cb 0.63 0.02 0.00 0.00 0.47 0.00 0.00 36.82 37.94 3dkn h ILE 393 CO -0.27 0.10 -0.48 0.61 -3.07 0.00 0.00 178.15 175.04 3dkn n GLY 394 N -1.33 -4.10 3.56 8.18 0.00 0.21 -4.25 105.19 107.46 3dkn n GLY 394 Ca 0.21 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 3dkn n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkn s ALA 395 N -1.87 -1.00 0.26 4.61 0.00 -1.26 -4.50 121.76 117.99 3dkn s ALA 395 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 3dkn s ALA 395 Cb 0.00 0.87 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 3dkn s ALA 395 CO 0.00 -0.83 1.44 -1.17 0.00 0.00 0.00 175.76 175.20 3dkn s LEU 396 N -2.87 4.38 0.00 0.00 2.96 -1.24 -2.11 118.68 119.80 3dkn s LEU 396 Ca 0.09 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.69 3dkn s LEU 396 Cb -0.02 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.05 3dkn s LEU 396 CO -0.02 -0.71 0.00 0.61 -1.32 0.00 0.00 176.35 174.92 3dkn n GLY 397 N 2.10 2.84 0.00 7.98 0.00 -1.26 -4.75 105.19 112.09 3dkn n GLY 397 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3dkn n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dkn n GLY 398 N -0.52 3.44 0.29 -0.02 0.00 -0.90 -4.69 105.19 102.80 3dkn n GLY 398 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 46.02 45.08 3dkn n GLY 398 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3dkn h GLY 399 N 0.00 1.20 1.51 -0.02 0.00 -1.76 0.28 103.07 104.28 3dkn h GLY 399 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 47.33 46.74 3dkn h GLY 399 CO 0.00 0.13 -1.33 0.00 0.00 0.00 0.00 176.54 175.35 3dkn h THR 400 N 0.76 1.41 -0.86 4.70 1.03 -1.81 -3.32 112.91 114.83 3dkn h THR 400 Ca 0.37 -2.97 -0.03 0.00 -0.01 0.00 0.00 66.41 63.77 3dkn h THR 400 Cb 0.32 2.93 -0.04 0.00 -1.07 0.00 0.00 68.15 70.29 3dkn h THR 400 CO -0.23 0.87 0.42 1.23 -0.01 0.00 0.00 175.52 177.80 3dkn h GLY 401 N 1.38 1.31 0.89 2.99 0.00 -1.69 -2.43 103.07 105.53 3dkn h GLY 401 Ca -0.17 -0.64 0.07 0.00 0.00 0.00 0.00 47.33 46.58 3dkn h GLY 401 CO 0.21 0.61 0.56 -0.39 0.00 0.00 0.00 176.54 177.53 3dkn h VAL 402 N 1.22 1.05 -0.03 4.60 -1.51 -0.56 -0.53 116.25 120.48 3dkn h VAL 402 Ca 0.30 -0.32 0.01 0.00 -1.23 0.00 0.00 66.70 65.45 3dkn h VAL 402 Cb 0.11 0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.28 3dkn h VAL 402 CO -0.04 0.17 -0.01 0.25 -1.23 0.00 0.00 177.57 176.71 3dkn h LEU 403 N 0.95 -0.05 0.67 4.19 6.46 -1.53 -1.21 115.31 124.78 3dkn h LEU 403 Ca 0.37 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.11 3dkn h LEU 403 Cb 0.23 0.03 0.01 0.00 -0.73 0.00 0.00 40.66 40.19 3dkn h LEU 403 CO -0.14 -0.02 -0.32 -0.07 -0.62 0.00 0.00 178.44 177.27 3dkn h LEU 404 N -0.01 -0.76 -0.26 2.25 3.38 -1.32 -2.68 115.31 115.91 3dkn h LEU 404 Ca 0.02 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3dkn h LEU 404 Cb 0.04 0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 3dkn h LEU 404 CO -0.04 -0.50 -0.38 0.74 0.09 0.00 0.00 178.44 178.35 3dkn h THR 405 N -0.96 0.00 -0.86 0.22 2.02 -1.04 0.82 112.91 113.11 3dkn h THR 405 Ca -0.09 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.31 3dkn h THR 405 Cb 0.71 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.98 3dkn h THR 405 CO 0.15 0.00 0.21 0.58 0.37 0.00 0.00 175.52 176.83 3dkn h VAL 406 N -0.28 0.33 0.71 3.16 2.07 -1.28 0.96 116.25 121.91 3dkn h VAL 406 Ca 0.05 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 3dkn h VAL 406 Cb 0.41 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3dkn h VAL 406 CO -0.40 0.04 -0.34 0.28 0.02 0.00 0.00 177.57 177.16 3dkn h SER 407 N 0.21 -0.81 -1.01 0.57 0.02 -0.61 -1.89 113.55 110.03 3dkn h SER 407 Ca 0.53 0.03 0.24 0.00 -0.84 0.00 0.00 61.79 61.75 3dkn h SER 407 Cb 1.05 0.21 -0.12 0.00 0.14 0.00 0.00 62.40 63.68 3dkn h SER 407 CO -0.65 -0.43 0.61 0.40 -1.14 0.00 0.00 176.83 175.62 3dkn h ILE 408 N -1.26 0.57 -0.57 3.27 2.04 0.16 0.30 117.51 122.03 3dkn h ILE 408 Ca -0.10 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.46 3dkn h ILE 408 Cb 0.74 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3dkn h ILE 408 CO 0.16 0.11 -0.04 0.58 0.00 0.00 0.00 178.15 178.96 3dkn h VAL 409 N 0.60 1.27 -0.15 1.67 2.07 0.98 -0.72 116.25 121.96 3dkn h VAL 409 Ca 0.62 -1.19 -0.21 0.00 0.82 0.00 0.00 66.70 66.75 3dkn h VAL 409 Cb 1.19 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 3dkn h VAL 409 CO -0.43 0.42 -0.74 0.22 0.02 0.00 0.00 177.57 177.06 3dkn h TYR 410 N 0.92 1.04 0.00 1.57 3.20 0.24 -0.96 116.97 122.98 3dkn h TYR 410 Ca 0.16 -0.46 0.00 0.00 3.14 0.00 0.00 58.73 61.57 3dkn h TYR 410 Cb 0.60 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.71 3dkn h TYR 410 CO 0.04 1.28 0.00 0.07 -1.64 0.00 0.00 178.16 177.92 3dkn h ARG 411 N 0.49 0.00 0.00 1.82 0.11 -0.52 0.79 114.38 117.07 3dkn h ARG 411 Ca -0.05 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 59.97 3dkn h ARG 411 Cb 1.37 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.44 3dkn h ARG 411 CO 0.15 0.00 -0.77 1.98 0.10 0.00 0.00 179.97 181.43 3dkn h MET 412 N 0.00 0.00 0.03 0.08 4.05 -0.40 -2.57 114.93 116.13 3dkn h MET 412 Ca 0.00 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.29 3dkn h MET 412 Cb 0.22 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.04 3dkn h MET 412 CO 0.00 0.16 -0.53 -0.92 0.23 0.00 0.00 176.91 175.85 3dkn h TYR 413 N 0.00 0.47 -0.28 1.39 3.20 0.44 -2.71 116.97 119.48 3dkn h TYR 413 Ca -0.04 -0.28 0.05 0.00 3.14 0.00 0.00 58.73 61.60 3dkn h TYR 413 Cb 1.21 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.39 3dkn h TYR 413 CO 0.00 1.12 -0.02 0.93 -1.64 0.00 0.00 178.16 178.56 3dkn h GLU 414 N -0.31 0.06 -0.63 1.82 5.08 -1.32 -0.16 114.58 119.12 3dkn h GLU 414 Ca -0.07 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.40 3dkn h GLU 414 Cb 1.29 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.44 3dkn h GLU 414 CO 0.10 0.04 0.15 0.37 -1.00 0.00 0.00 179.01 178.67 3dkn h GLN 415 N 0.06 0.27 0.00 2.33 4.15 -1.47 0.25 115.11 120.70 3dkn h GLN 415 Ca 0.13 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 3dkn h GLN 415 Cb 0.18 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 3dkn h GLN 415 CO -0.24 0.18 -0.01 -0.07 -1.93 0.00 0.00 178.83 176.76 3dkn h LEU 416 N 0.28 0.00 0.00 -2.39 3.38 -0.71 -2.31 115.31 113.56 3dkn h LEU 416 Ca 0.34 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.15 3dkn h LEU 416 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3dkn h LEU 416 CO -0.42 0.01 -1.02 0.18 0.09 0.00 0.00 178.44 177.28 3dkn n LEU 417 N -3.17 1.84 0.16 1.67 4.77 0.70 -2.07 117.00 120.91 3dkn n LEU 417 Ca -0.02 0.50 0.16 0.00 -0.03 0.00 0.00 56.01 56.62 3dkn n LEU 417 Cb 0.13 -0.93 0.59 0.00 -2.33 0.00 0.00 43.42 40.87 3dkn n LEU 417 CO 0.22 0.02 1.14 0.03 -1.33 0.00 0.00 177.39 177.48 3dkn h ARG 418 N -1.00 0.00 0.00 3.23 3.08 -0.95 0.13 114.38 118.88 3dkn h ARG 418 Ca -0.23 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.69 3dkn h ARG 418 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 3dkn h ARG 418 CO -0.14 0.00 -0.75 0.93 -1.07 0.00 0.00 179.97 178.94 3dkn h GLU 419 N 0.00 0.00 -0.32 0.04 4.39 -1.52 -2.29 114.58 114.88 3dkn h GLU 419 Ca 0.15 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.94 3dkn h GLU 419 Cb 1.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.05 3dkn h GLU 419 CO -0.00 0.79 0.65 -0.22 -1.16 0.00 0.00 179.01 179.07 3dkn h LYS 420 N -1.00 0.00 0.01 2.33 3.64 -0.20 -1.15 116.57 120.20 3dkn h LYS 420 Ca -0.19 0.00 -0.36 0.00 -1.27 0.00 0.00 60.65 58.83 3dkn h LYS 420 Cb 1.02 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.79 3dkn h LYS 420 CO -0.11 0.00 -2.00 0.28 -2.27 0.00 0.00 179.45 175.35 3dkn n VAL 421 N -3.14 1.55 0.14 2.00 0.31 -0.55 -4.09 118.33 114.54 3dkn n VAL 421 Ca 0.06 -0.27 0.07 0.00 -0.01 0.00 0.00 64.34 64.19 3dkn n VAL 421 Cb 0.78 -1.90 0.38 0.00 -0.91 0.00 0.00 33.84 32.19 3dkn n VAL 421 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3dkn n SER 422 N -4.20 0.36 -0.49 4.52 7.64 -0.54 -0.15 113.62 120.76 3dkn n SER 422 Ca -0.44 0.60 0.01 0.00 1.01 0.00 0.00 58.87 60.05 3dkn n SER 422 Cb 0.82 -0.60 0.03 0.00 -1.01 0.00 0.00 64.21 63.45 3dkn n SER 422 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3dkn n GLU 423 N -2.01 1.29 0.01 1.43 4.07 -0.61 -4.17 120.64 120.65 3dkn n GLU 423 Ca -0.01 -0.26 0.00 0.00 -0.06 0.00 0.00 57.16 56.83 3dkn n GLU 423 Cb 0.18 -1.43 0.00 0.00 -0.06 0.00 0.00 31.44 30.13 3dkn n GLU 423 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3dkn n LEU 424 N -0.04 0.13 -4.44 4.31 4.32 0.79 -4.97 117.00 117.09 3dkn n LEU 424 Ca 0.02 0.04 -0.44 0.00 -0.02 0.00 0.00 56.01 55.62 3dkn n LEU 424 Cb 0.26 -0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 42.01 3dkn n LEU 424 CO 0.02 -0.55 0.89 -1.00 -1.22 0.00 0.00 177.39 175.53 3dkn s HIS 425 N -1.17 3.06 -0.38 -1.77 3.76 -1.25 -4.96 115.29 112.58 3dkn s HIS 425 Ca 0.00 -1.24 -0.27 0.00 -0.15 0.00 0.00 55.06 53.40 3dkn s HIS 425 Cb 0.00 -4.25 -0.28 0.00 1.11 0.00 0.00 32.58 29.16 3dkn s HIS 425 CO 0.00 -1.49 1.75 -2.30 -0.85 0.00 0.00 174.74 171.86 3dkn n PRO 426 N 6.64 0.63 0.10 8.40 -0.02 -1.26 -3.57 135.00 145.93 3dkn n PRO 426 Ca 0.17 -1.41 0.00 0.00 -2.02 0.00 0.00 63.50 60.24 3dkn n PRO 426 Cb 0.48 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 3dkn n PRO 426 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dkn n ALA 427 N 9.11 0.00 -0.04 3.55 0.00 -1.26 -5.01 120.51 126.86 3dkn n ALA 427 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.91 3dkn n ALA 427 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.86 3dkn n ALA 427 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 3dkn n ILE 428 N -3.14 0.13 -0.26 0.00 -5.35 -1.23 -4.45 119.36 105.05 3dkn n ILE 428 Ca 0.00 -0.07 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 3dkn n ILE 428 Cb 0.00 -1.53 0.11 0.00 -1.74 0.00 0.00 39.64 36.48 3dkn n ILE 428 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dkn n ALA 429 N 4.12 4.22 -0.98 -1.28 0.00 -1.26 -3.83 120.51 121.50 3dkn n ALA 429 Ca 0.02 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.84 3dkn n ALA 429 Cb 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.22 3dkn n ALA 429 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3dkn n LYS 430 N -0.40 0.00 0.00 0.00 5.02 -1.26 -5.24 118.16 116.28 3dkn n LYS 430 Ca 0.33 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.77 3dkn n LYS 430 Cb 1.15 -0.14 0.60 0.00 -0.02 0.00 0.00 35.03 36.62 3dkn n LYS 430 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16