#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0k s ILE 17 N 0.00 5.32 -1.83 1.39 -4.36 0.79 -4.16 121.20 118.35 2r0k s ILE 17 Ca 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 60.65 60.03 2r0k s ILE 17 Cb 0.00 -3.66 0.00 0.00 1.25 0.00 0.00 42.46 40.05 2r0k s ILE 17 CO 0.00 0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.85 2r0k n GLY 18 N 0.03 0.65 3.65 6.27 0.00 -1.26 -1.32 105.19 113.21 2r0k n GLY 18 Ca -0.05 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 2r0k n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r0k s GLY 19 N -2.44 2.00 0.34 -0.02 0.00 -1.26 -4.51 107.32 101.42 2r0k s GLY 19 Ca 0.00 -1.90 0.08 0.00 0.00 0.00 0.00 44.72 42.89 2r0k s GLY 19 CO 0.00 -1.85 0.22 -1.35 0.00 0.00 0.00 173.10 170.12 2r0k s SER 20 N -3.74 5.02 0.69 1.64 1.04 -1.00 -4.91 113.70 112.44 2r0k s SER 20 Ca 0.35 -0.61 -0.13 0.00 0.48 0.00 0.00 55.95 56.04 2r0k s SER 20 Cb -0.01 -0.87 0.02 0.00 0.10 0.00 0.00 66.02 65.25 2r0k s SER 20 CO 0.20 -0.32 1.09 -0.94 0.98 0.00 0.00 173.24 174.25 2r0k s SER 21 N -3.92 5.00 0.16 7.02 1.04 -1.26 -1.12 113.70 120.62 2r0k s SER 21 Ca 0.39 1.88 0.07 0.00 0.48 0.00 0.00 55.95 58.77 2r0k s SER 21 Cb -0.04 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.50 2r0k s SER 21 CO 0.25 -1.70 -0.01 -0.94 0.98 0.00 0.00 173.24 171.82 2r0k s SER 22 N -3.00 4.76 0.07 7.02 1.04 -0.97 -4.70 113.70 117.91 2r0k s SER 22 Ca 0.64 -0.38 -0.27 0.00 0.48 0.00 0.00 55.95 56.42 2r0k s SER 22 Cb -0.18 -1.01 -0.05 0.00 0.10 0.00 0.00 66.02 64.87 2r0k s SER 22 CO 0.47 0.10 0.84 -0.76 0.98 0.00 0.00 173.24 174.87 2r0k s LEU 23 N -2.85 4.46 -0.35 2.42 1.43 -1.26 -4.90 118.68 117.64 2r0k s LEU 23 Ca 0.27 1.57 -0.40 0.00 -1.03 0.00 0.00 54.13 54.55 2r0k s LEU 23 Cb -0.10 -3.37 -0.15 0.00 0.03 0.00 0.00 46.19 42.61 2r0k s LEU 23 CO 0.18 -0.02 1.93 -2.65 0.23 0.00 0.00 176.35 176.02 2r0k n PRO 24 N 2.84 0.89 -1.84 1.29 -0.02 -1.26 -0.46 135.00 136.44 2r0k n PRO 24 Ca -0.01 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2r0k n PRO 24 Cb 0.50 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2r0k n PRO 24 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r0k n GLY 25 N 5.38 0.73 0.08 -1.23 0.00 -1.26 -4.98 105.19 103.92 2r0k n GLY 25 Ca 0.35 -0.70 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 2r0k n GLY 25 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2r0k h SER 26 N 0.00 0.11 -2.29 1.61 0.02 -1.11 -3.39 113.55 108.49 2r0k h SER 26 Ca 0.00 -0.11 -0.59 0.00 -0.84 0.00 0.00 61.79 60.25 2r0k h SER 26 Cb 0.85 -0.04 -0.40 0.00 0.14 0.00 0.00 62.40 62.95 2r0k h SER 26 CO 0.00 1.06 -0.83 1.41 -1.14 0.00 0.00 176.83 177.33 2r0k n HIS 27 N -3.43 1.43 0.30 3.45 8.25 -1.26 -4.95 115.22 119.01 2r0k n HIS 27 Ca -0.02 -3.83 0.16 0.00 -0.26 0.00 0.00 57.72 53.77 2r0k n HIS 27 Cb 0.94 -0.36 0.78 0.00 1.12 0.00 0.00 29.99 32.46 2r0k n HIS 27 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2r0k h PRO 28 N 4.54 0.00 0.00 -0.41 0.13 -1.77 -1.31 132.00 133.18 2r0k h PRO 28 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2r0k h PRO 28 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2r0k h PRO 28 CO 0.61 0.00 -0.68 -2.67 -0.23 0.00 0.00 178.00 175.03 2r0k n TRP 29 N -2.74 0.45 -2.03 1.56 2.14 -0.92 -2.55 117.44 113.36 2r0k n TRP 29 Ca -0.00 0.13 -0.42 0.00 2.07 0.00 0.00 57.50 59.27 2r0k n TRP 29 Cb 0.17 -0.58 -0.03 0.00 -0.81 0.00 0.00 31.31 30.06 2r0k n TRP 29 CO 0.00 0.00 0.00 -1.17 2.07 0.00 0.00 177.69 178.59 2r0k s LEU 30 N -4.05 4.33 -0.08 5.67 2.96 -0.50 -0.52 118.68 126.49 2r0k s LEU 30 Ca 0.06 2.25 0.02 0.00 -0.22 0.00 0.00 54.13 56.24 2r0k s LEU 30 Cb 0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.26 2r0k s LEU 30 CO 0.73 -0.89 -0.12 0.00 -1.32 0.00 0.00 176.35 174.76 2r0k s ALA 31 N 3.54 2.75 -0.31 5.97 0.00 -1.04 -4.18 121.76 128.48 2r0k s ALA 31 Ca 0.72 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 51.61 2r0k s ALA 31 Cb -0.34 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 2r0k s ALA 31 CO 0.29 0.47 0.30 0.00 0.00 0.00 0.00 175.76 176.82 2r0k s ALA 32 N -0.44 3.52 -0.23 0.00 0.00 -0.12 -0.52 121.76 123.96 2r0k s ALA 32 Ca 0.06 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.83 2r0k s ALA 32 Cb -0.12 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 2r0k s ALA 32 CO 0.02 -0.85 -0.00 0.42 0.00 0.00 0.00 175.76 175.35 2r0k s ILE 33 N 1.91 3.69 -0.42 0.00 1.01 0.55 0.24 121.20 128.18 2r0k s ILE 33 Ca 0.10 -0.39 -0.13 0.00 0.00 0.00 0.00 60.65 60.23 2r0k s ILE 33 Cb -0.16 -2.70 0.05 0.00 0.01 0.00 0.00 42.46 39.66 2r0k s ILE 33 CO 0.11 0.39 0.29 -0.31 0.00 0.00 0.00 174.94 175.42 2r0k s TYR 34 N 1.52 3.26 -0.40 3.97 1.51 0.14 -0.64 117.35 126.72 2r0k s TYR 34 Ca 0.06 -1.00 -0.11 0.00 -1.01 0.00 0.00 57.07 55.00 2r0k s TYR 34 Cb -0.15 -2.78 0.04 0.00 -0.11 0.00 0.00 41.96 38.96 2r0k s TYR 34 CO -0.01 -0.72 0.25 0.42 -1.11 0.00 0.00 175.55 174.37 2r0k s ILE 35 N 1.58 4.63 0.00 2.71 1.01 -1.05 0.69 121.20 130.76 2r0k s ILE 35 Ca 0.03 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2r0k s ILE 35 Cb -0.21 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2r0k s ILE 35 CO 0.06 -0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.27 2r0k n GLY 36 N 5.02 2.43 0.12 6.18 0.00 0.43 -0.51 105.19 118.84 2r0k n GLY 36 Ca -0.11 0.36 0.01 0.00 0.00 0.00 0.00 46.02 46.27 2r0k n GLY 36 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r0k h ASP 39 N 0.00 0.00 -1.90 1.61 3.32 -1.94 -3.48 116.42 114.04 2r0k h ASP 39 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2r0k h ASP 39 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 2r0k h ASP 39 CO 0.00 0.58 0.09 -0.44 -1.72 0.00 0.00 179.24 177.74 2r0k s SER 40 N -6.24 4.38 -0.01 6.45 0.01 0.33 -5.13 113.70 113.49 2r0k s SER 40 Ca 0.01 -0.48 -0.00 0.00 1.31 0.00 0.00 55.95 56.79 2r0k s SER 40 Cb 0.08 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.44 2r0k s SER 40 CO 0.78 -1.85 0.03 0.12 0.41 0.00 0.00 173.24 172.72 2r0k s PHE 41 N -3.10 -0.00 0.08 2.43 5.36 -1.26 -2.54 117.98 118.94 2r0k s PHE 41 Ca 0.66 0.10 0.04 0.00 -0.96 0.00 0.00 56.93 56.78 2r0k s PHE 41 Cb -0.05 -0.10 -0.03 0.00 -0.34 0.00 0.00 43.02 42.50 2r0k s PHE 41 CO 0.44 -0.05 -0.12 0.00 -1.46 0.00 0.00 175.22 174.03 2r0k s ALA 43 N -1.78 3.15 0.17 0.00 0.00 0.02 -0.33 121.76 123.00 2r0k s ALA 43 Ca 0.01 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 2r0k s ALA 43 Cb -0.07 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.27 2r0k s ALA 43 CO 0.01 -0.87 0.23 0.41 0.00 0.00 0.00 175.76 175.55 2r0k n GLY 44 N -2.72 2.70 2.86 0.00 0.00 0.32 -4.19 105.19 104.17 2r0k n GLY 44 Ca 0.05 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.42 2r0k n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r0k s SER 45 N -2.08 -0.00 -0.30 1.61 0.01 -0.35 -2.51 113.70 110.07 2r0k s SER 45 Ca 0.15 0.07 -0.24 0.00 1.31 0.00 0.00 55.95 57.23 2r0k s SER 45 Cb -0.00 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.25 2r0k s SER 45 CO 0.11 -0.06 0.83 -0.22 0.41 0.00 0.00 173.24 174.31 2r0k s LEU 46 N 0.43 4.07 -0.01 2.44 2.96 0.32 -0.65 118.68 128.24 2r0k s LEU 46 Ca -0.03 0.76 0.09 0.00 -0.22 0.00 0.00 54.13 54.72 2r0k s LEU 46 Cb -0.05 -3.15 -0.14 0.00 0.50 0.00 0.00 46.19 43.36 2r0k s LEU 46 CO -0.01 -0.63 0.19 1.33 -1.32 0.00 0.00 176.35 175.91 2r0k n VAL 47 N 5.53 0.01 -4.29 1.68 0.24 0.48 -0.95 118.33 121.04 2r0k n VAL 47 Ca 0.05 -0.20 -0.19 0.00 -2.04 0.00 0.00 64.34 61.95 2r0k n VAL 47 Cb 0.48 0.28 -0.08 0.00 -1.47 0.00 0.00 33.84 33.05 2r0k n VAL 47 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2r0k n HIS 48 N -1.82 -0.77 0.34 6.34 -0.00 -1.08 -4.77 115.22 113.47 2r0k n HIS 48 Ca -0.02 -2.77 0.15 0.00 -0.00 0.00 0.00 57.72 55.07 2r0k n HIS 48 Cb 0.24 0.28 0.60 0.00 -0.00 0.00 0.00 29.99 31.12 2r0k n HIS 48 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2r0k h THR 49 N 2.05 0.00 0.00 3.57 1.03 -1.96 -3.22 112.91 114.38 2r0k h THR 49 Ca -0.23 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 65.82 2r0k h THR 49 Cb 1.19 1.20 0.00 0.00 -1.07 0.00 0.00 68.15 69.46 2r0k h THR 49 CO 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.85 2r0k s TRP 51 N -0.13 2.37 -0.15 0.00 0.52 -1.22 -1.36 118.94 118.97 2r0k s TRP 51 Ca 0.00 -1.31 -0.02 0.00 0.02 0.00 0.00 56.10 54.79 2r0k s TRP 51 Cb 0.00 -1.69 -0.02 0.00 -1.15 0.00 0.00 33.47 30.61 2r0k s TRP 51 CO 0.00 -0.68 -0.08 0.08 0.02 0.00 0.00 176.95 176.29 2r0k s VAL 52 N 1.28 3.46 -0.15 4.03 1.01 -0.90 -0.39 120.40 128.75 2r0k s VAL 52 Ca 0.02 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 2r0k s VAL 52 Cb -0.13 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2r0k s VAL 52 CO -0.09 0.50 0.37 -0.69 0.00 0.00 0.00 175.10 175.19 2r0k s VAL 53 N 0.46 5.26 0.02 2.92 1.01 0.18 -1.77 120.40 128.48 2r0k s VAL 53 Ca -0.06 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2r0k s VAL 53 Cb -0.15 -3.71 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 2r0k s VAL 53 CO 0.04 0.36 0.02 -0.24 0.00 0.00 0.00 175.10 175.27 2r0k n SER 54 N 3.64 0.12 -4.78 3.32 2.88 -0.09 -1.22 113.62 117.49 2r0k n SER 54 Ca -0.10 -1.14 -0.39 0.00 -1.33 0.00 0.00 58.87 55.91 2r0k n SER 54 Cb 0.52 0.10 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 2r0k n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r0k s ALA 55 N -2.09 3.52 0.37 -1.46 0.00 -1.26 -0.56 121.76 120.29 2r0k s ALA 55 Ca 0.02 0.02 0.21 0.00 0.00 0.00 0.00 51.96 52.21 2r0k s ALA 55 Cb 0.00 -2.70 1.09 0.00 0.00 0.00 0.00 23.12 21.51 2r0k s ALA 55 CO 0.02 0.24 1.95 0.00 0.00 0.00 0.00 175.76 177.97 2r0k h ALA 56 N 5.31 1.33 0.00 0.00 0.00 -1.77 -2.56 119.26 121.58 2r0k h ALA 56 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2r0k h ALA 56 Cb 1.20 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2r0k h ALA 56 CO 0.68 0.28 0.00 -2.39 0.00 0.00 0.00 179.25 177.82 2r0k n HIS 57 N -3.84 0.00 0.87 0.00 1.44 -1.26 -1.52 115.22 110.90 2r0k n HIS 57 Ca -0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.82 2r0k n HIS 57 Cb 0.32 -0.04 0.36 0.00 0.12 0.00 0.00 29.99 30.76 2r0k n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2r0k n PHE 59 N -1.72 0.00 0.04 0.00 3.01 -0.58 -4.79 117.46 113.43 2r0k n PHE 59 Ca 0.05 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.54 2r0k n PHE 59 Cb 0.37 0.00 0.14 0.00 -0.01 0.00 0.00 39.48 39.98 2r0k n PHE 59 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2r0k n SER 60 N -0.16 0.13 -2.11 4.37 3.41 -0.71 -0.35 113.62 118.20 2r0k n SER 60 Ca 0.00 0.50 -0.12 0.00 -0.26 0.00 0.00 58.87 58.99 2r0k n SER 60 Cb 0.09 -0.51 0.27 0.00 -0.26 0.00 0.00 64.21 63.80 2r0k n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r0k n HIS 60 N -1.64 2.71 -0.78 7.33 1.44 -1.26 -5.06 115.22 117.97 2r0k n HIS 60 Ca -0.00 -1.43 0.00 0.00 -2.01 0.00 0.00 57.72 54.28 2r0k n HIS 60 Cb 0.09 -0.79 0.00 0.00 0.12 0.00 0.00 29.99 29.41 2r0k n HIS 60 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2r0k n SER 60 N -0.48 0.00 -4.63 4.39 7.64 0.53 -5.22 113.62 115.84 2r0k n SER 60 Ca 0.48 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 60.02 2r0k n SER 60 Cb 1.50 -1.17 -0.10 0.00 -1.01 0.00 0.00 64.21 63.43 2r0k n SER 60 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2r0k s PRO 60 N -2.72 2.89 0.42 1.43 0.02 -1.26 -5.18 135.00 130.60 2r0k s PRO 60 Ca 0.00 -0.47 0.19 0.00 0.02 0.00 0.00 61.00 60.74 2r0k s PRO 60 Cb 0.00 -2.70 1.12 0.00 0.02 0.00 0.00 34.50 32.94 2r0k s PRO 60 CO 0.00 0.67 1.81 0.00 -0.33 0.00 0.00 177.00 179.15 2r0k h ARG 61 N 5.24 0.37 -0.35 5.54 3.08 -1.94 -0.52 114.38 125.79 2r0k h ARG 61 Ca -0.49 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.53 2r0k h ARG 61 Cb 1.18 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 2r0k h ARG 61 CO 0.54 0.24 0.22 0.22 -1.07 0.00 0.00 179.97 180.12 2r0k h ASP 62 N 0.38 0.42 -0.04 7.04 3.58 -1.98 -3.02 116.42 122.79 2r0k h ASP 62 Ca 0.54 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.94 2r0k h ASP 62 Cb 1.41 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 42.35 2r0k h ASP 62 CO -0.23 0.34 0.01 -1.54 -2.88 0.00 0.00 179.24 174.94 2r0k n SER 63 N -4.81 1.53 -4.64 2.28 3.41 -0.20 -4.70 113.62 106.48 2r0k n SER 63 Ca -0.00 -2.07 -0.34 0.00 -0.26 0.00 0.00 58.87 56.19 2r0k n SER 63 Cb 0.05 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.38 2r0k n SER 63 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2r0k s VAL 64 N -1.02 4.03 -0.20 -3.33 1.01 -1.14 0.16 120.40 119.91 2r0k s VAL 64 Ca 0.04 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 2r0k s VAL 64 Cb 0.03 -2.69 0.10 0.00 0.00 0.00 0.00 36.38 33.82 2r0k s VAL 64 CO 0.01 0.58 0.36 -0.55 0.00 0.00 0.00 175.10 175.50 2r0k s SER 65 N -0.92 0.14 -0.14 3.32 0.15 0.22 -4.59 113.70 111.87 2r0k s SER 65 Ca 0.14 0.58 -0.07 0.00 0.70 0.00 0.00 55.95 57.30 2r0k s SER 65 Cb -0.11 1.07 -0.04 0.00 -1.71 0.00 0.00 66.02 65.23 2r0k s SER 65 CO 0.03 -0.26 0.10 -0.69 1.20 0.00 0.00 173.24 173.61 2r0k s VAL 66 N 2.53 5.12 -0.15 4.45 1.01 -0.18 0.28 120.40 133.46 2r0k s VAL 66 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2r0k s VAL 66 Cb -0.13 -3.25 0.04 0.00 0.00 0.00 0.00 36.38 33.04 2r0k s VAL 66 CO -0.13 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 174.81 2r0k s VAL 67 N -0.47 0.85 0.08 2.92 1.01 0.14 -0.31 120.40 124.62 2r0k s VAL 67 Ca 0.11 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2r0k s VAL 67 Cb -0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 2r0k s VAL 67 CO 0.02 0.08 0.17 -0.76 0.00 0.00 0.00 175.10 174.61 2r0k s LEU 68 N 1.74 4.15 -1.07 3.92 1.43 -0.32 -0.95 118.68 127.59 2r0k s LEU 68 Ca 0.01 0.15 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2r0k s LEU 68 Cb -0.15 -2.77 -0.00 0.00 0.03 0.00 0.00 46.19 43.30 2r0k s LEU 68 CO -0.07 0.16 0.89 0.61 0.23 0.00 0.00 176.35 178.16 2r0k n GLY 69 N 0.25 -0.29 3.59 -3.19 0.00 -1.25 -1.24 105.19 103.06 2r0k n GLY 69 Ca -0.06 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2r0k n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r0k s GLN 70 N -5.18 3.04 -0.06 1.61 0.74 -1.26 -3.61 119.66 114.93 2r0k s GLN 70 Ca 0.01 -0.50 0.03 0.00 0.05 0.00 0.00 55.36 54.95 2r0k s GLN 70 Cb -0.00 -2.72 -0.06 0.00 1.10 0.00 0.00 33.01 31.32 2r0k s GLN 70 CO 0.65 0.57 -0.02 1.58 -0.55 0.00 0.00 175.29 177.52 2r0k n HIS 71 N 2.51 0.00 -4.55 1.67 -0.00 -1.26 -4.93 115.22 108.66 2r0k n HIS 71 Ca -0.18 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.21 2r0k n HIS 71 Cb 0.53 -0.28 -0.13 0.00 -0.00 0.00 0.00 29.99 30.10 2r0k n HIS 71 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2r0k s PHE 72 N -2.14 2.91 0.20 1.57 0.08 -1.26 -0.90 117.98 118.43 2r0k s PHE 72 Ca -0.06 -0.53 -0.32 0.00 0.12 0.00 0.00 56.93 56.14 2r0k s PHE 72 Cb 0.02 -1.91 -0.15 0.00 -0.57 0.00 0.00 43.02 40.41 2r0k s PHE 72 CO 0.20 -0.17 1.18 0.34 -0.10 0.00 0.00 175.22 176.68 2r0k n PHE 73 N 3.64 1.44 -3.65 0.36 7.35 0.18 -1.88 117.46 124.91 2r0k n PHE 73 Ca -0.18 0.64 -0.27 0.00 -0.76 0.00 0.00 57.45 56.88 2r0k n PHE 73 Cb 0.52 -2.31 -0.01 0.00 0.35 0.00 0.00 39.48 38.04 2r0k n PHE 73 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 2r0k n ASN 74 N 1.93 -3.54 -3.97 -2.13 5.15 -1.26 -4.95 115.26 106.49 2r0k n ASN 74 Ca 0.14 -0.58 -0.28 0.00 -0.60 0.00 0.00 54.58 53.26 2r0k n ASN 74 Cb 0.27 -2.92 -0.17 0.00 -0.53 0.00 0.00 39.78 36.43 2r0k n ASN 74 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2r0k s ARG 75 N -6.31 1.82 0.02 1.20 0.52 -0.79 -5.12 118.95 110.30 2r0k s ARG 75 Ca 0.52 -0.39 -0.24 0.00 -0.52 0.00 0.00 55.73 55.10 2r0k s ARG 75 Cb -0.28 -1.73 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 2r0k s ARG 75 CO 0.63 -0.19 0.73 0.95 0.02 0.00 0.00 175.30 177.44 2r0k s THR 76 N 1.42 4.82 0.00 0.02 -4.23 -1.26 -4.71 115.64 111.70 2r0k s THR 76 Ca 0.01 1.54 0.00 0.00 -1.18 0.00 0.00 61.69 62.06 2r0k s THR 76 Cb -0.13 -4.07 0.00 0.00 1.34 0.00 0.00 72.50 69.63 2r0k s THR 76 CO -0.06 0.35 0.00 0.35 -0.54 0.00 0.00 174.62 174.72 2r0k n THR 77 N 2.97 0.00 1.47 3.99 -2.24 -1.26 -4.99 114.28 114.22 2r0k n THR 77 Ca -0.03 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.90 2r0k n THR 77 Cb 0.51 -0.03 0.67 0.00 -2.10 0.00 0.00 70.33 69.38 2r0k n THR 77 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2r0k n ASP 78 N -0.47 0.35 -0.01 3.42 9.92 -1.26 -3.64 116.55 124.87 2r0k n ASP 78 Ca 0.00 -0.54 0.07 0.00 -0.53 0.00 0.00 54.79 53.79 2r0k n ASP 78 Cb 0.00 -0.11 -0.10 0.00 -0.64 0.00 0.00 41.12 40.26 2r0k n ASP 78 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2r0k n VAL 79 N -1.00 0.00 -2.24 2.53 0.24 -1.26 -5.01 118.33 111.59 2r0k n VAL 79 Ca 0.15 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.34 61.74 2r0k n VAL 79 Cb 0.26 0.24 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 2r0k n VAL 79 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2r0k s THR 80 N -2.91 3.28 -0.24 3.34 -4.23 -1.24 -4.77 115.64 108.88 2r0k s THR 80 Ca -0.04 1.04 -0.04 0.00 -1.18 0.00 0.00 61.69 61.47 2r0k s THR 80 Cb 0.09 -3.67 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2r0k s THR 80 CO 0.57 0.15 -0.02 -1.10 -0.54 0.00 0.00 174.62 173.68 2r0k s GLN 81 N -0.05 3.24 -0.10 3.99 -0.21 -0.37 -4.79 119.66 121.37 2r0k s GLN 81 Ca 0.57 -0.72 -0.10 0.00 0.02 0.00 0.00 55.36 55.12 2r0k s GLN 81 Cb -0.36 -3.07 -0.05 0.00 1.00 0.00 0.00 33.01 30.53 2r0k s GLN 81 CO 0.37 -0.27 0.23 0.99 -2.12 0.00 0.00 175.29 174.49 2r0k s THR 82 N 1.46 5.34 -0.03 -0.19 2.01 -1.26 -1.17 115.64 121.80 2r0k s THR 82 Ca 0.04 0.43 -0.00 0.00 0.31 0.00 0.00 61.69 62.47 2r0k s THR 82 Cb -0.15 -3.52 0.03 0.00 0.01 0.00 0.00 72.50 68.87 2r0k s THR 82 CO -0.02 0.57 0.02 -0.36 -0.69 0.00 0.00 174.62 174.14 2r0k s PHE 83 N -0.77 0.15 1.01 4.92 0.40 0.58 -5.01 117.98 119.25 2r0k s PHE 83 Ca 0.17 0.10 -0.15 0.00 -0.60 0.00 0.00 56.93 56.44 2r0k s PHE 83 Cb -0.13 -0.35 0.20 0.00 0.51 0.00 0.00 43.02 43.24 2r0k s PHE 83 CO 0.06 -0.13 1.18 0.20 0.70 0.00 0.00 175.22 177.24 2r0k s GLY 84 N 1.25 1.63 0.20 4.36 0.00 -1.26 -1.01 107.32 112.49 2r0k s GLY 84 Ca -0.07 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 43.92 2r0k s GLY 84 CO -0.03 -0.12 -0.18 -0.26 0.00 0.00 0.00 173.10 172.51 2r0k s ILE 85 N -3.37 1.94 -0.10 0.90 -4.36 -1.26 -0.47 121.20 114.49 2r0k s ILE 85 Ca 0.69 -2.08 -0.08 0.00 -0.26 0.00 0.00 60.65 58.92 2r0k s ILE 85 Cb -0.10 -1.99 -0.07 0.00 1.25 0.00 0.00 42.46 41.55 2r0k s ILE 85 CO 0.54 -0.38 0.26 -0.33 0.24 0.00 0.00 174.94 175.27 2r0k h GLU 86 N 2.92 -0.07 -2.80 0.37 4.39 -0.57 -3.42 114.58 115.40 2r0k h GLU 86 Ca -0.41 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.33 2r0k h GLU 86 Cb 1.22 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 29.77 2r0k h GLU 86 CO 0.55 0.16 0.29 -1.59 -1.16 0.00 0.00 179.01 177.26 2r0k s LYS 87 N -1.98 1.24 -0.05 2.33 -2.85 -1.22 -5.00 119.74 112.20 2r0k s LYS 87 Ca -0.05 -0.51 0.00 0.00 -1.00 0.00 0.00 55.97 54.41 2r0k s LYS 87 Cb -0.00 0.53 0.02 0.00 -2.06 0.00 0.00 37.83 36.32 2r0k s LYS 87 CO 0.18 -0.55 -0.03 1.52 0.10 0.00 0.00 175.35 176.57 2r0k s TYR 88 N -3.60 0.75 -0.29 1.78 -0.85 -1.26 -1.24 117.35 112.63 2r0k s TYR 88 Ca 0.04 -0.22 -0.05 0.00 -0.52 0.00 0.00 57.07 56.33 2r0k s TYR 88 Cb -0.02 -0.72 0.03 0.00 0.38 0.00 0.00 41.96 41.63 2r0k s TYR 88 CO -0.09 -0.24 0.04 0.42 -1.52 0.00 0.00 175.55 174.16 2r0k s ILE 89 N 1.23 3.48 0.59 -3.49 1.01 0.14 -4.96 121.20 119.20 2r0k s ILE 89 Ca -0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 60.65 59.47 2r0k s ILE 89 Cb -0.14 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.42 2r0k s ILE 89 CO -0.02 0.02 1.02 -2.16 0.00 0.00 0.00 174.94 173.80 2r0k s PRO 90 N 1.39 3.68 0.31 2.79 0.04 -1.26 0.27 135.00 142.22 2r0k s PRO 90 Ca -0.00 0.83 -0.27 0.00 0.04 0.00 0.00 61.00 61.60 2r0k s PRO 90 Cb -0.18 -2.09 -0.14 0.00 0.04 0.00 0.00 34.50 32.13 2r0k s PRO 90 CO 0.00 -0.50 0.93 0.98 0.04 0.00 0.00 177.00 178.45 2r0k n TYR 91 N -2.38 0.96 -0.01 0.56 9.36 -0.13 -4.86 117.16 120.66 2r0k n TYR 91 Ca 0.06 0.70 0.08 0.00 3.32 0.00 0.00 57.90 62.07 2r0k n TYR 91 Cb 0.54 -2.20 0.49 0.00 -0.63 0.00 0.00 39.34 37.54 2r0k n TYR 91 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2r0k h THR 92 N 1.74 0.99 -0.50 2.97 2.02 -1.93 -2.25 112.91 115.95 2r0k h THR 92 Ca -0.39 -0.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 2r0k h THR 92 Cb 1.35 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 2r0k h THR 92 CO 0.59 0.08 0.03 0.18 0.37 0.00 0.00 175.52 176.77 2r0k n LEU 93 N -4.48 5.21 -4.69 2.58 4.77 -1.26 -4.95 117.00 114.19 2r0k n LEU 93 Ca 0.06 -3.02 -0.39 0.00 -0.03 0.00 0.00 56.01 52.63 2r0k n LEU 93 Cb 0.22 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2r0k n LEU 93 CO 0.35 0.68 0.22 -0.47 -1.33 0.00 0.00 177.39 176.84 2r0k s TYR 94 N -2.83 3.44 0.01 -1.77 5.04 -0.85 -4.90 117.35 115.48 2r0k s TYR 94 Ca 0.51 0.85 0.07 0.00 -2.44 0.00 0.00 57.07 56.06 2r0k s TYR 94 Cb 0.40 -2.63 -0.02 0.00 0.35 0.00 0.00 41.96 40.05 2r0k s TYR 94 CO 0.13 0.01 -0.22 0.45 -1.34 0.00 0.00 175.55 174.58 2r0k s SER 95 N 0.93 2.63 0.47 4.32 0.15 -1.26 -4.95 113.70 115.99 2r0k s SER 95 Ca 0.26 -0.45 0.32 0.00 0.70 0.00 0.00 55.95 56.77 2r0k s SER 95 Cb -0.15 -0.27 1.41 0.00 -1.71 0.00 0.00 66.02 65.30 2r0k s SER 95 CO 0.10 0.24 1.94 -0.37 1.20 0.00 0.00 173.24 176.36 2r0k h VAL 96 N 4.48 0.00 0.00 4.45 -1.51 -1.97 -1.43 116.25 120.27 2r0k h VAL 96 Ca -0.42 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 2r0k h VAL 96 Cb 1.14 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2r0k h VAL 96 CO 0.46 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 177.29 2r0k n PHE 97 N -2.77 0.00 -2.95 5.19 3.72 -1.26 -3.92 117.46 115.47 2r0k n PHE 97 Ca 0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.27 2r0k n PHE 97 Cb 0.22 -0.13 0.03 0.00 -0.94 0.00 0.00 39.48 38.66 2r0k n PHE 97 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2r0k n ASN 98 N -1.13 -0.96 0.13 4.37 5.15 -0.54 -5.05 115.26 117.22 2r0k n ASN 98 Ca 0.18 -3.33 0.12 0.00 -0.60 0.00 0.00 54.58 50.95 2r0k n ASN 98 Cb 0.16 0.74 0.48 0.00 -0.53 0.00 0.00 39.78 40.63 2r0k n ASN 98 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2r0k n PRO 99 N 0.50 0.22 -0.86 1.20 -0.02 -1.22 -1.95 135.00 132.88 2r0k n PRO 99 Ca 0.15 0.40 -0.01 0.00 -2.02 0.00 0.00 63.50 62.01 2r0k n PRO 99 Cb 0.67 -1.88 0.18 0.00 -0.02 0.00 0.00 33.50 32.45 2r0k n PRO 99 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2r0k n SER 99 N -2.28 2.41 -4.13 2.55 3.41 -1.26 -4.62 113.62 109.69 2r0k n SER 99 Ca 0.03 -3.86 -0.25 0.00 -0.26 0.00 0.00 58.87 54.52 2r0k n SER 99 Cb 0.27 -0.53 -0.16 0.00 -0.26 0.00 0.00 64.21 63.53 2r0k n SER 99 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2r0k s ASP 100 N -3.12 2.04 -1.29 4.04 2.15 -0.82 -4.66 116.67 115.00 2r0k s ASP 100 Ca 0.42 -0.33 -0.03 0.00 0.43 0.00 0.00 52.55 53.04 2r0k s ASP 100 Cb 0.39 -0.44 0.01 0.00 -0.30 0.00 0.00 42.92 42.57 2r0k s ASP 100 CO -0.04 0.17 0.97 1.41 -0.17 0.00 0.00 175.17 177.51 2r0k n HIS 101 N 2.98 -2.29 -2.78 -5.34 8.25 -1.26 -4.62 115.22 110.17 2r0k n HIS 101 Ca -0.17 0.93 -0.43 0.00 -0.26 0.00 0.00 57.72 57.79 2r0k n HIS 101 Cb 0.53 -4.82 -0.01 0.00 1.12 0.00 0.00 29.99 26.81 2r0k n HIS 101 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2r0k s ASP 102 N -4.05 6.79 -0.26 0.41 -1.08 -1.26 -4.65 116.67 112.57 2r0k s ASP 102 Ca 0.18 -2.32 -0.14 0.00 -0.52 0.00 0.00 52.55 49.75 2r0k s ASP 102 Cb -0.08 -2.48 0.08 0.00 -1.46 0.00 0.00 42.92 38.98 2r0k s ASP 102 CO 0.76 -1.08 0.64 -0.22 0.52 0.00 0.00 175.17 175.78 2r0k s LEU 103 N 3.17 -0.80 -0.03 -1.34 0.20 -1.26 -4.15 118.68 114.47 2r0k s LEU 103 Ca 0.44 1.40 0.02 0.00 0.69 0.00 0.00 54.13 56.68 2r0k s LEU 103 Cb -0.01 2.19 0.01 0.00 -0.43 0.00 0.00 46.19 47.95 2r0k s LEU 103 CO -0.02 -0.23 -0.07 0.54 -0.29 0.00 0.00 176.35 176.27 2r0k s VAL 104 N 1.65 0.67 0.08 1.68 0.11 0.28 -0.95 120.40 123.93 2r0k s VAL 104 Ca -0.10 -0.27 -0.12 0.00 -2.93 0.00 0.00 61.98 58.56 2r0k s VAL 104 Cb -0.06 -0.63 -0.06 0.00 -1.53 0.00 0.00 36.38 34.10 2r0k s VAL 104 CO -0.19 0.23 0.45 -0.76 -3.33 0.00 0.00 175.10 171.50 2r0k s LEU 105 N 0.42 4.37 -0.15 2.54 1.02 0.14 -0.92 118.68 126.10 2r0k s LEU 105 Ca -0.06 0.91 -0.02 0.00 0.02 0.00 0.00 54.13 54.97 2r0k s LEU 105 Cb -0.10 -2.99 0.05 0.00 0.02 0.00 0.00 46.19 43.17 2r0k s LEU 105 CO 0.01 0.18 0.03 -0.63 0.02 0.00 0.00 176.35 175.95 2r0k s ILE 106 N -1.36 0.43 -0.35 -0.59 1.01 -0.73 0.27 121.20 119.89 2r0k s ILE 106 Ca 0.33 -0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.43 2r0k s ILE 106 Cb -0.15 -0.84 0.01 0.00 0.01 0.00 0.00 42.46 41.49 2r0k s ILE 106 CO 0.18 -0.06 0.84 -0.60 0.00 0.00 0.00 174.94 175.30 2r0k s ARG 107 N 1.92 3.83 0.45 2.79 3.52 -0.38 -2.13 118.95 128.95 2r0k s ARG 107 Ca 0.01 0.48 -0.23 0.00 -0.13 0.00 0.00 55.73 55.86 2r0k s ARG 107 Cb -0.15 -3.79 -0.08 0.00 -1.56 0.00 0.00 34.95 29.37 2r0k s ARG 107 CO -0.07 -0.85 1.11 -0.51 -0.81 0.00 0.00 175.30 174.16 2r0k s LEU 108 N 3.22 4.02 0.44 -0.88 1.43 -0.46 0.10 118.68 126.55 2r0k s LEU 108 Ca 0.34 2.16 -0.24 0.00 -1.03 0.00 0.00 54.13 55.36 2r0k s LEU 108 Cb -0.13 -4.28 -0.08 0.00 0.03 0.00 0.00 46.19 41.73 2r0k s LEU 108 CO 0.17 -0.77 1.26 -0.75 0.23 0.00 0.00 176.35 176.48 2r0k s LYS 109 N -2.73 3.79 -0.01 1.70 2.20 0.38 -4.49 119.74 120.58 2r0k s LYS 109 Ca 0.63 2.03 -0.30 0.00 -0.36 0.00 0.00 55.97 57.96 2r0k s LYS 109 Cb -0.25 -2.57 -0.03 0.00 -1.51 0.00 0.00 37.83 33.47 2r0k s LYS 109 CO 0.30 -0.60 1.08 0.15 -0.36 0.00 0.00 175.35 175.92 2r0k s LYS 110 N -2.48 4.47 -0.98 4.03 1.02 -1.26 -4.76 119.74 119.78 2r0k s LYS 110 Ca 0.61 1.55 -0.03 0.00 0.02 0.00 0.00 55.97 58.13 2r0k s LYS 110 Cb -0.35 -3.46 0.27 0.00 -0.52 0.00 0.00 37.83 33.77 2r0k s LYS 110 CO 0.44 -0.22 1.10 1.17 -0.92 0.00 0.00 175.35 176.92 2r0k n LYS 111 N 4.30 3.49 0.00 1.68 4.81 -0.17 -4.98 118.16 127.29 2r0k n LYS 111 Ca 0.08 -4.53 0.00 0.00 -0.87 0.00 0.00 58.31 52.99 2r0k n LYS 111 Cb 0.49 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.08 2r0k n LYS 111 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2r0k n GLY 111 N 1.82 0.90 0.01 3.14 0.00 -1.26 -4.18 105.19 105.61 2r0k n GLY 111 Ca 0.25 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 44.99 2r0k n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2r0k n ASP 111 N 0.00 0.18 -3.36 1.61 3.85 -1.26 -4.93 116.55 112.64 2r0k n ASP 111 Ca 0.00 0.31 -0.15 0.00 -0.71 0.00 0.00 54.79 54.25 2r0k n ASP 111 Cb 0.00 -0.32 -0.05 0.00 -1.35 0.00 0.00 41.12 39.40 2r0k n ASP 111 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r0k s ARG 111 N -3.01 1.83 0.00 0.11 1.70 -1.26 -5.13 118.95 113.20 2r0k s ARG 111 Ca 0.13 -1.75 0.00 0.00 -0.47 0.00 0.00 55.73 53.64 2r0k s ARG 111 Cb 0.18 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 2r0k s ARG 111 CO 0.58 -0.74 0.00 0.00 -1.08 0.00 0.00 175.30 174.05 2r0k s ALA 112 N -4.40 3.59 -0.22 0.00 0.00 0.11 -4.57 121.76 116.27 2r0k s ALA 112 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.86 2r0k s ALA 112 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 2r0k s ALA 112 CO 0.00 0.36 0.06 0.99 0.00 0.00 0.00 175.76 177.17 2r0k s THR 113 N -0.86 4.40 -0.55 0.00 2.01 -1.26 -4.86 115.64 114.52 2r0k s THR 113 Ca 0.28 -0.15 -0.27 0.00 0.31 0.00 0.00 61.69 61.86 2r0k s THR 113 Cb -0.18 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.27 2r0k s THR 113 CO 0.17 0.38 1.93 -0.13 -0.69 0.00 0.00 174.62 176.29 2r0k s ARG 114 N 1.17 2.67 0.37 4.92 0.52 -1.26 -4.72 118.95 122.62 2r0k s ARG 114 Ca 0.04 0.86 0.03 0.00 -0.52 0.00 0.00 55.73 56.14 2r0k s ARG 114 Cb -0.14 -4.38 0.03 0.00 0.52 0.00 0.00 34.95 30.97 2r0k s ARG 114 CO 0.03 -2.67 0.23 -1.13 0.02 0.00 0.00 175.30 171.79 2r0k n SER 115 N 12.80 2.34 0.00 0.23 3.41 -0.73 -4.96 113.62 126.71 2r0k n SER 115 Ca 0.23 -2.34 0.02 0.00 -0.26 0.00 0.00 58.87 56.52 2r0k n SER 115 Cb 0.52 0.02 0.10 0.00 -0.26 0.00 0.00 64.21 64.59 2r0k n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r0k n GLN 116 N -1.30 0.01 0.00 4.33 6.02 -1.26 -2.55 117.38 122.63 2r0k n GLN 116 Ca -0.04 0.40 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2r0k n GLN 116 Cb 0.43 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.19 2r0k n GLN 116 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2r0k n PHE 117 N -1.47 0.00 -3.61 1.08 3.72 -1.26 -4.76 117.46 111.16 2r0k n PHE 117 Ca 0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.12 2r0k n PHE 117 Cb 0.05 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.44 2r0k n PHE 117 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2r0k s VAL 118 N -0.29 0.28 -0.01 -4.37 1.01 -1.06 -3.92 120.40 112.06 2r0k s VAL 118 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.98 2r0k s VAL 118 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.15 2r0k s VAL 118 CO 0.00 -0.71 -0.01 -1.10 0.00 0.00 0.00 175.10 173.27 2r0k s GLN 119 N 1.91 0.17 0.49 2.72 -1.52 -1.06 -1.78 119.66 120.60 2r0k s GLN 119 Ca 0.09 -0.04 -0.21 0.00 -1.95 0.00 0.00 55.36 53.26 2r0k s GLN 119 Cb -0.16 -0.21 -0.07 0.00 -0.22 0.00 0.00 33.01 32.34 2r0k s GLN 119 CO -0.32 0.01 1.10 -1.25 -0.25 0.00 0.00 175.29 174.57 2r0k s PRO 120 N 0.16 3.66 0.46 2.91 0.04 -1.26 -2.15 135.00 138.81 2r0k s PRO 120 Ca -0.01 1.55 -0.04 0.00 0.04 0.00 0.00 61.00 62.53 2r0k s PRO 120 Cb -0.03 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.31 2r0k s PRO 120 CO -0.00 -0.58 0.74 -1.50 0.04 0.00 0.00 177.00 175.69 2r0k s ILE 121 N -1.79 4.91 0.28 0.56 2.07 -0.12 -4.91 121.20 122.21 2r0k s ILE 121 Ca 0.68 0.06 -0.13 0.00 -1.41 0.00 0.00 60.65 59.84 2r0k s ILE 121 Cb -0.22 -3.85 -0.08 0.00 0.13 0.00 0.00 42.46 38.43 2r0k s ILE 121 CO 0.26 -0.78 0.67 0.00 -1.91 0.00 0.00 174.94 173.18 2r0k s LEU 123 N -2.83 4.21 0.89 0.00 1.43 -1.26 -0.22 118.68 120.90 2r0k s LEU 123 Ca 0.51 0.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.05 2r0k s LEU 123 Cb -0.11 -2.47 0.13 0.00 0.03 0.00 0.00 46.19 43.77 2r0k s LEU 123 CO 0.19 0.02 1.11 -2.16 0.23 0.00 0.00 176.35 175.74 2r0k s PRO 124 N 0.80 1.26 0.33 1.29 0.04 -1.26 -4.93 135.00 132.53 2r0k s PRO 124 Ca 0.19 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 62.15 2r0k s PRO 124 Cb -0.14 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.51 2r0k s PRO 124 CO 0.06 -2.36 1.54 0.39 0.04 0.00 0.00 177.00 176.68 2r0k n GLU 125 N -4.01 2.66 -1.69 4.56 -0.58 -1.26 -4.84 120.64 115.49 2r0k n GLU 125 Ca 0.09 0.94 -0.56 0.00 -0.42 0.00 0.00 57.16 57.21 2r0k n GLU 125 Cb 0.53 -2.69 -0.07 0.00 -0.57 0.00 0.00 31.44 28.64 2r0k n GLU 125 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2r0k n PRO 126 N 1.38 1.15 -1.72 3.49 -0.02 -1.26 -1.23 135.00 136.78 2r0k n PRO 126 Ca 0.05 0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 61.74 2r0k n PRO 126 Cb 0.37 -2.09 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 2r0k n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r0k n GLY 127 N 3.84 1.65 3.91 -1.23 0.00 -0.58 -4.98 105.19 107.79 2r0k n GLY 127 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 2r0k n GLY 127 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r0k s SER 128 N -2.67 5.69 0.10 1.61 1.04 -0.36 -4.96 113.70 114.13 2r0k s SER 128 Ca 0.00 0.88 0.02 0.00 0.48 0.00 0.00 55.95 57.33 2r0k s SER 128 Cb 0.00 -1.87 -0.04 0.00 0.10 0.00 0.00 66.02 64.21 2r0k s SER 128 CO 0.00 -1.05 -0.08 0.42 0.98 0.00 0.00 173.24 173.51 2r0k s THR 129 N -3.05 0.78 0.00 2.02 -4.23 -1.26 -4.81 115.64 105.08 2r0k s THR 129 Ca 0.54 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 2r0k s THR 129 Cb -0.11 -1.56 -0.04 0.00 1.34 0.00 0.00 72.50 72.14 2r0k s THR 129 CO 0.47 -0.77 0.07 -0.36 -0.54 0.00 0.00 174.62 173.50 2r0k s PHE 130 N -3.20 3.25 0.50 3.99 0.40 -1.26 -5.10 117.98 116.56 2r0k s PHE 130 Ca 0.09 0.18 -0.22 0.00 -0.60 0.00 0.00 56.93 56.39 2r0k s PHE 130 Cb 0.02 -1.72 -0.06 0.00 0.51 0.00 0.00 43.02 41.77 2r0k s PHE 130 CO -0.03 0.54 1.20 -1.25 0.70 0.00 0.00 175.22 176.38 2r0k s PRO 131 N -1.78 3.50 0.55 0.24 0.04 -1.26 -4.95 135.00 131.34 2r0k s PRO 131 Ca 0.23 1.84 -0.20 0.00 0.04 0.00 0.00 61.00 62.91 2r0k s PRO 131 Cb -0.12 -2.26 -0.07 0.00 0.04 0.00 0.00 34.50 32.09 2r0k s PRO 131 CO 0.14 -0.79 0.91 0.00 0.04 0.00 0.00 177.00 177.31 2r0k n ALA 132 N -0.83 -0.01 0.00 8.56 0.00 -1.26 -2.06 120.51 124.91 2r0k n ALA 132 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2r0k n ALA 132 Cb 0.48 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.87 2r0k n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r0k n GLY 133 N 1.33 2.95 3.68 0.00 0.00 0.16 -4.91 105.19 108.40 2r0k n GLY 133 Ca 0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.66 2r0k n GLY 133 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2r0k n HIS 134 N -2.00 2.27 -2.23 1.61 -0.00 -0.88 -4.42 115.22 109.58 2r0k n HIS 134 Ca 0.00 0.11 -0.42 0.00 -0.00 0.00 0.00 57.72 57.41 2r0k n HIS 134 Cb 0.00 -2.61 -0.03 0.00 -0.00 0.00 0.00 29.99 27.35 2r0k n HIS 134 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2r0k s LYS 135 N 3.21 4.29 0.17 1.57 -0.14 -1.26 -1.83 119.74 125.75 2r0k s LYS 135 Ca 0.90 1.96 0.03 0.00 -1.36 0.00 0.00 55.97 57.49 2r0k s LYS 135 Cb -0.72 -3.55 -0.05 0.00 -1.68 0.00 0.00 37.83 31.83 2r0k s LYS 135 CO 0.49 -0.56 -0.04 0.00 -0.76 0.00 0.00 175.35 174.49 2r0k s GLN 137 N -3.84 2.34 0.01 0.00 0.74 0.52 0.29 119.66 119.71 2r0k s GLN 137 Ca 0.22 -1.13 -0.13 0.00 0.05 0.00 0.00 55.36 54.37 2r0k s GLN 137 Cb 0.05 -2.72 -0.06 0.00 1.10 0.00 0.00 33.01 31.38 2r0k s GLN 137 CO 0.03 -0.47 0.38 0.96 -0.55 0.00 0.00 175.29 175.65 2r0k s ILE 138 N 1.21 5.09 -0.06 -2.34 -4.36 -0.44 -2.69 121.20 117.60 2r0k s ILE 138 Ca -0.04 0.68 -0.10 0.00 -0.26 0.00 0.00 60.65 60.93 2r0k s ILE 138 Cb -0.18 -3.67 0.02 0.00 1.25 0.00 0.00 42.46 39.89 2r0k s ILE 138 CO -0.07 0.51 0.24 0.00 0.24 0.00 0.00 174.94 175.86 2r0k s ALA 139 N -1.16 -0.60 -0.05 2.27 0.00 -1.26 -0.62 121.76 120.35 2r0k s ALA 139 Ca 0.25 0.50 -0.19 0.00 0.00 0.00 0.00 51.96 52.52 2r0k s ALA 139 Cb -0.16 -0.24 0.06 0.00 0.00 0.00 0.00 23.12 22.79 2r0k s ALA 139 CO 0.14 -0.16 0.85 0.41 0.00 0.00 0.00 175.76 177.00 2r0k n GLY 140 N 2.39 0.24 1.49 0.00 0.00 -0.43 -4.53 105.19 104.36 2r0k n GLY 140 Ca -0.16 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.80 2r0k n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r0k n TRP 141 N -0.61 1.70 -0.94 1.61 8.01 -1.25 -1.54 117.44 124.41 2r0k n TRP 141 Ca 0.04 -1.92 -0.08 0.00 -1.31 0.00 0.00 57.50 54.23 2r0k n TRP 141 Cb 0.36 -0.57 0.06 0.00 -2.01 0.00 0.00 31.31 29.15 2r0k n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2r0k n GLY 142 N -1.01 -1.87 3.70 6.99 0.00 -1.17 -2.38 105.19 109.45 2r0k n GLY 142 Ca 0.39 -1.57 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 2r0k n GLY 142 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2r0k s HIS 143 N -1.64 3.02 0.36 1.61 3.76 -0.11 -3.34 115.29 118.95 2r0k s HIS 143 Ca 0.19 0.86 0.26 0.00 -0.15 0.00 0.00 55.06 56.22 2r0k s HIS 143 Cb -0.01 -3.68 1.30 0.00 1.11 0.00 0.00 32.58 31.30 2r0k s HIS 143 CO 0.14 -2.47 2.01 -0.07 -0.85 0.00 0.00 174.74 173.50 2r0k h LEU 144 N 7.63 0.00 -7.82 0.89 3.38 -1.82 -2.88 115.31 114.69 2r0k h LEU 144 Ca -0.40 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.39 2r0k h LEU 144 Cb 1.20 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.72 2r0k h LEU 144 CO 0.88 0.16 -0.63 -0.62 0.09 0.00 0.00 178.44 178.32 2r0k s ASP 145 N -6.22 0.09 0.35 -0.43 2.15 -1.26 -4.27 116.67 107.08 2r0k s ASP 145 Ca -0.02 -0.23 0.13 0.00 0.43 0.00 0.00 52.55 52.86 2r0k s ASP 145 Cb 0.13 0.14 0.96 0.00 -0.30 0.00 0.00 42.92 43.85 2r0k s ASP 145 CO 0.60 -0.23 1.76 -0.08 -0.17 0.00 0.00 175.17 177.05 2r0k h GLU 146 N 4.98 0.51 0.01 4.34 4.81 -1.83 -2.65 114.58 124.75 2r0k h GLU 146 Ca -0.29 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.60 2r0k h GLU 146 Cb 1.20 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 2r0k h GLU 146 CO 0.43 0.34 -1.82 0.09 -0.73 0.00 0.00 179.01 177.31 2r0k n ASN 147 N -4.75 0.84 -4.67 1.04 3.02 -1.26 -4.88 115.26 104.60 2r0k n ASN 147 Ca 0.26 0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 54.73 2r0k n ASN 147 Cb 0.78 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.95 2r0k n ASN 147 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r0k s VAL 148 N -2.58 3.60 0.14 2.41 1.01 -1.00 -5.00 120.40 118.98 2r0k s VAL 148 Ca -0.07 0.83 -0.15 0.00 0.00 0.00 0.00 61.98 62.60 2r0k s VAL 148 Cb 0.08 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 2r0k s VAL 148 CO 0.82 -0.05 0.56 -0.55 0.00 0.00 0.00 175.10 175.88 2r0k s SER 149 N 2.80 6.85 0.00 3.32 0.15 -1.26 -4.46 113.70 121.11 2r0k s SER 149 Ca 0.70 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.45 2r0k s SER 149 Cb -0.33 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2r0k s SER 149 CO 0.28 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2r0k n GLY 150 N 0.86 2.86 3.78 9.45 0.00 -1.26 -5.04 105.19 115.84 2r0k n GLY 150 Ca -0.06 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.69 2r0k n GLY 150 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r0k s TYR 151 N -2.70 3.83 0.25 1.61 2.02 -1.26 -4.27 117.35 116.82 2r0k s TYR 151 Ca 0.00 1.45 -0.31 0.00 -0.37 0.00 0.00 57.07 57.84 2r0k s TYR 151 Cb 0.00 -2.67 -0.11 0.00 -0.40 0.00 0.00 41.96 38.78 2r0k s TYR 151 CO 0.00 0.49 1.63 0.45 -1.57 0.00 0.00 175.55 176.54 2r0k s SER 152 N -0.87 6.41 0.21 2.29 0.15 -1.00 -4.93 113.70 115.95 2r0k s SER 152 Ca 0.33 2.88 -0.06 0.00 0.70 0.00 0.00 55.95 59.80 2r0k s SER 152 Cb -0.21 -2.62 0.16 0.00 -1.71 0.00 0.00 66.02 61.64 2r0k s SER 152 CO 0.22 -0.92 1.66 0.77 1.20 0.00 0.00 173.24 176.18 2r0k h SER 153 N 5.68 0.91 -3.03 5.45 4.64 -1.94 -3.40 113.55 121.84 2r0k h SER 153 Ca -0.45 -0.27 -0.62 0.00 -0.47 0.00 0.00 61.79 59.98 2r0k h SER 153 Cb 1.21 -0.25 -0.12 0.00 -0.31 0.00 0.00 62.40 62.94 2r0k h SER 153 CO 0.86 1.01 -0.67 -0.55 -0.87 0.00 0.00 176.83 176.61 2r0k s SER 154 N -6.65 4.77 0.46 4.97 0.15 -1.26 -0.65 113.70 115.49 2r0k s SER 154 Ca -0.10 -0.36 -0.25 0.00 0.70 0.00 0.00 55.95 55.94 2r0k s SER 154 Cb 0.14 -1.03 -0.08 0.00 -1.71 0.00 0.00 66.02 63.34 2r0k s SER 154 CO 0.84 0.11 1.42 -0.11 1.20 0.00 0.00 173.24 176.71 2r0k n LEU 155 N 0.09 5.12 -3.85 3.45 7.94 -0.08 -4.80 117.00 124.87 2r0k n LEU 155 Ca -0.10 1.11 -0.14 0.00 -1.11 0.00 0.00 56.01 55.77 2r0k n LEU 155 Cb 0.54 -1.60 -0.15 0.00 0.53 0.00 0.00 43.42 42.74 2r0k n LEU 155 CO 0.38 -0.20 -0.36 -0.13 -1.11 0.00 0.00 177.39 175.97 2r0k s ARG 156 N -2.47 0.08 0.37 1.96 0.52 -0.59 -2.29 118.95 116.55 2r0k s ARG 156 Ca 0.62 0.04 0.08 0.00 -0.52 0.00 0.00 55.73 55.95 2r0k s ARG 156 Cb -0.45 -0.18 -0.06 0.00 0.52 0.00 0.00 34.95 34.78 2r0k s ARG 156 CO 0.57 -0.05 0.06 -1.83 0.02 0.00 0.00 175.30 174.07 2r0k s GLU 157 N 0.42 2.10 -0.24 3.54 -1.05 -0.27 -1.31 118.70 121.89 2r0k s GLU 157 Ca -0.04 -1.84 -0.26 0.00 -0.15 0.00 0.00 54.97 52.69 2r0k s GLU 157 Cb -0.06 -1.90 0.08 0.00 -0.44 0.00 0.00 34.13 31.82 2r0k s GLU 157 CO -0.01 0.03 0.79 0.00 0.95 0.00 0.00 175.26 177.02 2r0k s ALA 158 N -2.57 -1.83 -0.36 -0.84 0.00 0.21 -2.39 121.76 113.98 2r0k s ALA 158 Ca 0.37 1.88 -0.21 0.00 0.00 0.00 0.00 51.96 54.00 2r0k s ALA 158 Cb 0.03 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.10 2r0k s ALA 158 CO 0.20 -0.32 0.65 -0.51 0.00 0.00 0.00 175.76 175.78 2r0k s LEU 159 N 0.06 4.24 -0.07 0.00 1.43 -1.26 -1.32 118.68 121.76 2r0k s LEU 159 Ca -0.01 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.30 2r0k s LEU 159 Cb -0.04 -2.81 -0.02 0.00 0.03 0.00 0.00 46.19 43.35 2r0k s LEU 159 CO 0.01 -0.61 -0.18 0.68 0.23 0.00 0.00 176.35 176.48 2r0k s VAL 160 N 2.75 2.67 0.41 -1.59 -7.23 0.15 -4.91 120.40 112.64 2r0k s VAL 160 Ca 0.25 -0.84 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 2r0k s VAL 160 Cb -0.14 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.67 2r0k s VAL 160 CO 0.15 0.57 0.87 -2.16 -0.31 0.00 0.00 175.10 174.21 2r0k s PRO 161 N -0.25 4.04 0.18 4.82 0.04 -1.26 -0.02 135.00 142.55 2r0k s PRO 161 Ca 0.00 0.86 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 2r0k s PRO 161 Cb -0.13 -2.28 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2r0k s PRO 161 CO 0.03 -0.02 1.25 -0.51 0.04 0.00 0.00 177.00 177.79 2r0k s LEU 162 N -3.38 4.43 -0.11 -3.56 1.43 -0.76 -0.19 118.68 116.53 2r0k s LEU 162 Ca 0.58 2.30 -0.14 0.00 -1.03 0.00 0.00 54.13 55.84 2r0k s LEU 162 Cb -0.10 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 2r0k s LEU 162 CO 0.20 -0.45 0.34 -0.69 0.23 0.00 0.00 176.35 175.98 2r0k s VAL 163 N 0.09 5.24 0.21 -1.59 1.01 -0.76 -0.67 120.40 123.93 2r0k s VAL 163 Ca 0.55 0.65 -0.32 0.00 0.00 0.00 0.00 61.98 62.86 2r0k s VAL 163 Cb -0.34 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.25 2r0k s VAL 163 CO 0.37 0.45 1.69 0.00 0.00 0.00 0.00 175.10 177.61 2r0k n ALA 164 N 3.01 2.58 -0.33 5.51 0.00 -1.26 -4.42 120.51 125.60 2r0k n ALA 164 Ca -0.12 0.41 0.24 0.00 0.00 0.00 0.00 53.44 53.96 2r0k n ALA 164 Cb 0.52 -2.49 0.47 0.00 0.00 0.00 0.00 19.45 17.95 2r0k n ALA 164 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r0k h ASP 165 N 6.53 0.31 0.00 0.00 3.32 -1.96 0.51 116.42 125.12 2r0k h ASP 165 Ca -0.44 0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2r0k h ASP 165 Cb 1.21 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2r0k h ASP 165 CO 0.94 -0.24 0.00 1.57 -1.72 0.00 0.00 179.24 179.78 2r0k n HIS 166 N -5.17 0.00 -0.23 4.55 -0.00 -1.26 -0.60 115.22 112.50 2r0k n HIS 166 Ca 0.31 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.51 2r0k n HIS 166 Cb 1.01 -0.34 0.05 0.00 -0.12 0.00 0.00 29.99 30.60 2r0k n HIS 166 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2r0k n LYS 167 N -1.56 -0.10 0.31 1.57 5.02 -0.66 -0.27 118.16 122.46 2r0k n LYS 167 Ca 0.00 0.96 -0.17 0.00 -2.02 0.00 0.00 58.31 57.08 2r0k n LYS 167 Cb 0.00 -1.44 -0.08 0.00 -0.02 0.00 0.00 35.03 33.49 2r0k n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2r0k n SER 169 N -5.49 0.09 -4.75 0.00 3.41 0.62 -2.56 113.62 104.95 2r0k n SER 169 Ca -0.12 0.51 -0.31 0.00 -0.26 0.00 0.00 58.87 58.69 2r0k n SER 169 Cb 0.38 -0.54 0.10 0.00 -0.26 0.00 0.00 64.21 63.90 2r0k n SER 169 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2r0k s SER 170 N -3.17 4.24 0.09 4.04 1.04 -0.53 -3.17 113.70 116.23 2r0k s SER 170 Ca 0.10 1.93 -0.35 0.00 0.48 0.00 0.00 55.95 58.11 2r0k s SER 170 Cb 0.14 -2.53 -0.16 0.00 0.10 0.00 0.00 66.02 63.57 2r0k s SER 170 CO 0.41 -2.21 1.58 1.55 0.98 0.00 0.00 173.24 175.54 2r0k h PRO 170 N -1.14 -0.90 -0.54 4.02 0.13 -1.89 -0.62 132.00 131.05 2r0k h PRO 170 Ca -0.44 0.06 0.16 0.00 -0.87 0.00 0.00 66.00 64.91 2r0k h PRO 170 Cb 1.24 0.21 -0.02 0.00 0.13 0.00 0.00 31.00 32.56 2r0k h PRO 170 CO 0.50 -0.60 0.62 1.05 -0.23 0.00 0.00 178.00 179.34 2r0k h GLU 170 N -0.94 0.00 0.00 0.86 9.09 -1.94 -3.33 114.58 118.32 2r0k h GLU 170 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.36 2r0k h GLU 170 Cb 0.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.92 2r0k h GLU 170 CO -0.07 0.00 0.00 0.28 0.05 0.00 0.00 179.01 179.27 2r0k n VAL 171 N -3.56 0.00 0.85 -1.06 0.31 -0.93 -4.98 118.33 108.97 2r0k n VAL 171 Ca 0.11 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.54 2r0k n VAL 171 Cb 0.83 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.66 2r0k n VAL 171 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2r0k n TYR 172 N 0.00 0.01 -4.77 3.52 4.01 -0.84 -4.99 117.16 114.10 2r0k n TYR 172 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2r0k n TYR 172 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.93 2r0k n TYR 172 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r0k n GLY 173 N 1.46 0.51 0.00 2.72 0.00 -0.30 -3.03 105.19 106.56 2r0k n GLY 173 Ca 0.03 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.26 2r0k n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0k n ALA 174 N 3.19 1.99 0.25 4.61 0.00 -1.26 -2.25 120.51 127.04 2r0k n ALA 174 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.50 2r0k n ALA 174 Cb 0.00 -1.19 0.60 0.00 0.00 0.00 0.00 19.45 18.85 2r0k n ALA 174 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r0k h ASP 175 N 0.00 0.00 -2.79 0.00 3.32 -1.89 -3.42 116.42 111.64 2r0k h ASP 175 Ca 0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 2r0k h ASP 175 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2r0k h ASP 175 CO 0.00 0.13 0.98 -0.63 -1.72 0.00 0.00 179.24 178.00 2r0k s ILE 176 N -3.76 4.00 0.22 0.35 -1.09 -0.95 -5.03 121.20 114.95 2r0k s ILE 176 Ca -0.00 1.21 0.04 0.00 -2.23 0.00 0.00 60.65 59.67 2r0k s ILE 176 Cb 0.10 -3.78 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 2r0k s ILE 176 CO 0.59 -0.11 0.35 -0.55 -1.23 0.00 0.00 174.94 174.00 2r0k s SER 177 N 2.52 6.33 0.00 3.58 0.15 -1.26 -4.97 113.70 120.04 2r0k s SER 177 Ca 0.62 0.13 0.00 0.00 0.70 0.00 0.00 55.95 57.40 2r0k s SER 177 Cb -0.26 -1.89 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2r0k s SER 177 CO 0.20 -0.05 0.41 -0.81 1.20 0.00 0.00 173.24 174.19 2r0k n PRO 178 N -1.18 0.00 -0.43 5.44 -0.04 -1.26 -1.64 135.00 135.88 2r0k n PRO 178 Ca -0.08 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.46 2r0k n PRO 178 Cb 0.56 -1.45 0.26 0.00 -0.04 0.00 0.00 33.50 32.83 2r0k n PRO 178 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2r0k n ASN 179 N -0.90 3.92 -2.57 3.54 3.02 -1.26 -4.93 115.26 116.07 2r0k n ASN 179 Ca 0.00 -2.61 -0.09 0.00 -0.03 0.00 0.00 54.58 51.84 2r0k n ASN 179 Cb 0.00 -0.47 -0.02 0.00 -0.61 0.00 0.00 39.78 38.68 2r0k n ASN 179 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2r0k n MET 180 N 0.18 1.28 0.00 3.52 2.81 -0.65 -1.19 117.12 123.07 2r0k n MET 180 Ca 0.20 -1.12 0.00 0.00 -1.81 0.00 0.00 57.70 54.97 2r0k n MET 180 Cb 0.78 0.42 0.00 0.00 -0.71 0.00 0.00 33.22 33.72 2r0k n MET 180 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 2r0k n LEU 181 N 0.00 0.00 -4.93 4.03 -0.00 -0.27 -4.31 117.00 111.51 2r0k n LEU 181 Ca -0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 56.01 55.70 2r0k n LEU 181 Cb 0.20 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.59 2r0k n LEU 181 CO 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 177.39 177.49 2r0k s ALA 183 N -1.85 -2.07 0.00 0.00 0.00 -0.64 -1.82 121.76 115.37 2r0k s ALA 183 Ca 0.37 2.33 0.00 0.00 0.00 0.00 0.00 51.96 54.66 2r0k s ALA 183 Cb -0.11 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2r0k s ALA 183 CO 0.29 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2r0k n GLY 184 N 4.32 0.94 3.47 0.00 0.00 0.73 -2.51 105.19 112.14 2r0k n GLY 184 Ca -0.18 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 2r0k n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r0k s TYR 184 N -2.89 2.41 -0.08 1.61 1.51 -1.26 -4.41 117.35 114.24 2r0k s TYR 184 Ca 0.00 -0.31 0.15 0.00 -1.01 0.00 0.00 57.07 55.89 2r0k s TYR 184 Cb 0.00 -1.20 -0.15 0.00 -0.11 0.00 0.00 41.96 40.50 2r0k s TYR 184 CO 0.00 0.49 0.88 0.74 -1.11 0.00 0.00 175.55 176.55 2r0k h PHE 185 N 3.18 0.00 -2.38 2.71 -1.00 -1.93 -3.34 116.94 114.18 2r0k h PHE 185 Ca -0.47 0.00 -0.74 0.00 2.81 0.00 0.00 57.97 59.57 2r0k h PHE 185 Cb 1.20 0.00 -0.19 0.00 3.61 0.00 0.00 35.95 40.57 2r0k h PHE 185 CO 0.67 0.72 1.18 0.16 -1.61 0.00 0.00 178.31 179.43 2r0k s ASP 186 N -6.01 7.06 0.00 2.17 -4.77 -1.26 -0.04 116.67 113.82 2r0k s ASP 186 Ca -0.02 -2.98 0.00 0.00 -3.30 0.00 0.00 52.55 46.25 2r0k s ASP 186 Cb 0.08 -2.38 0.00 0.00 -1.09 0.00 0.00 42.92 39.54 2r0k s ASP 186 CO 0.81 -0.72 0.00 0.00 0.70 0.00 0.00 175.17 175.96 2r0k n LYS 188 N 0.42 0.00 -3.92 0.00 4.81 -1.26 -5.04 118.16 113.17 2r0k n LYS 188 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 2r0k n LYS 188 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 2r0k n LYS 188 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2r0k s SER 188 N 1.42 5.85 0.01 3.14 1.04 -1.26 -4.01 113.70 119.89 2r0k s SER 188 Ca 0.00 0.15 -0.26 0.00 0.48 0.00 0.00 55.95 56.32 2r0k s SER 188 Cb 0.00 -2.00 0.06 0.00 0.10 0.00 0.00 66.02 64.19 2r0k s SER 188 CO 0.00 0.20 0.60 -0.62 0.98 0.00 0.00 173.24 174.40 2r0k s ASP 189 N 0.24 -0.56 0.17 7.02 2.15 -0.44 -4.48 116.67 120.78 2r0k s ASP 189 Ca 0.06 0.43 -0.30 0.00 0.43 0.00 0.00 52.55 53.17 2r0k s ASP 189 Cb -0.12 0.52 -0.08 0.00 -0.30 0.00 0.00 42.92 42.94 2r0k s ASP 189 CO -0.00 -0.68 1.19 0.00 -0.17 0.00 0.00 175.17 175.51 2r0k s ALA 190 N -1.88 3.43 0.21 3.66 0.00 -1.26 -0.15 121.76 125.76 2r0k s ALA 190 Ca -0.08 0.93 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2r0k s ALA 190 Cb -0.01 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.70 2r0k s ALA 190 CO 0.03 -0.36 0.01 0.00 0.00 0.00 0.00 175.76 175.44 2r0k s GLN 192 N -2.75 4.14 0.00 0.00 1.11 -1.26 -1.95 119.66 118.95 2r0k s GLN 192 Ca 0.02 2.61 0.00 0.00 0.01 0.00 0.00 55.36 58.00 2r0k s GLN 192 Cb 0.00 -4.08 0.00 0.00 -1.01 0.00 0.00 33.01 27.92 2r0k s GLN 192 CO 0.01 -0.94 0.00 0.41 0.01 0.00 0.00 175.29 174.78 2r0k n GLY 193 N 4.50 1.28 0.00 3.09 0.00 -1.26 -0.93 105.19 111.87 2r0k n GLY 193 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2r0k n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2r0k n ASP 194 N 0.00 3.14 -4.49 1.61 8.00 -0.82 -3.02 116.55 120.97 2r0k n ASP 194 Ca 0.00 -0.10 -0.57 0.00 0.71 0.00 0.00 54.79 54.82 2r0k n ASP 194 Cb 0.00 0.84 -0.07 0.00 -0.02 0.00 0.00 41.12 41.86 2r0k n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2r0k n SER 195 N -1.15 -0.16 0.00 -2.24 7.64 -1.26 0.22 113.62 116.67 2r0k n SER 195 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2r0k n SER 195 Cb 0.00 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.27 2r0k n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r0k n GLY 196 N 1.58 0.74 3.82 0.23 0.00 -0.32 -0.80 105.19 110.45 2r0k n GLY 196 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2r0k n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r0k s GLY 197 N -1.99 2.41 0.12 -0.02 0.00 0.13 -2.43 107.32 105.54 2r0k s GLY 197 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.75 2r0k s GLY 197 CO 0.00 0.60 1.00 2.56 0.00 0.00 0.00 173.10 177.26 2r0k s PRO 198 N -3.04 4.67 -1.07 2.90 0.04 -1.26 0.05 135.00 137.28 2r0k s PRO 198 Ca 0.59 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 63.08 2r0k s PRO 198 Cb -0.10 -3.36 0.28 0.00 0.04 0.00 0.00 34.50 31.36 2r0k s PRO 198 CO 0.15 0.17 1.13 -0.11 0.04 0.00 0.00 177.00 178.38 2r0k n LEU 199 N 2.76 5.47 -4.77 -3.56 7.94 -0.57 -4.08 117.00 120.20 2r0k n LEU 199 Ca 0.03 -5.10 -0.40 0.00 -1.11 0.00 0.00 56.01 49.43 2r0k n LEU 199 Cb 0.49 -1.37 -0.03 0.00 0.53 0.00 0.00 43.42 43.04 2r0k n LEU 199 CO 0.52 1.46 0.88 0.00 -1.11 0.00 0.00 177.39 179.14 2r0k s ALA 200 N -1.63 3.40 0.12 1.96 0.00 -1.10 -2.70 121.76 121.81 2r0k s ALA 200 Ca 0.31 1.07 0.07 0.00 0.00 0.00 0.00 51.96 53.40 2r0k s ALA 200 Cb -0.06 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.62 2r0k s ALA 200 CO -0.05 -0.44 -0.16 0.00 0.00 0.00 0.00 175.76 175.11 2r0k s GLU 202 N -2.48 3.55 -0.04 0.00 2.12 -1.26 0.66 118.70 121.26 2r0k s GLU 202 Ca 0.08 -0.46 0.00 0.00 0.36 0.00 0.00 54.97 54.96 2r0k s GLU 202 Cb -0.06 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.42 2r0k s GLU 202 CO 0.04 0.37 -0.01 0.21 -0.54 0.00 0.00 175.26 175.32 2r0k s LYS 203 N 0.05 0.44 -1.35 4.30 2.20 -0.49 -4.90 119.74 120.00 2r0k s LYS 203 Ca 0.02 0.05 -0.03 0.00 -0.36 0.00 0.00 55.97 55.64 2r0k s LYS 203 Cb -0.13 -0.61 -0.00 0.00 -1.51 0.00 0.00 37.83 35.58 2r0k s LYS 203 CO 0.02 -0.14 0.52 0.09 -0.36 0.00 0.00 175.35 175.48 2r0k n ASN 204 N 4.25 -1.16 -1.55 1.43 4.13 -1.26 -1.48 115.26 119.62 2r0k n ASN 204 Ca -0.24 -0.97 -0.20 0.00 1.68 0.00 0.00 54.58 54.85 2r0k n ASN 204 Cb 0.50 -3.29 -0.09 0.00 -1.54 0.00 0.00 39.78 35.37 2r0k n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2r0k n GLY 205 N -1.86 1.90 3.16 7.41 0.00 -1.26 -4.96 105.19 109.57 2r0k n GLY 205 Ca -0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 2r0k n GLY 205 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0k s VAL 206 N -2.69 2.00 -0.08 1.61 1.01 -0.55 -5.11 120.40 116.59 2r0k s VAL 206 Ca 0.00 -0.94 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 2r0k s VAL 206 Cb 0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 2r0k s VAL 206 CO 0.00 0.54 0.92 0.00 0.00 0.00 0.00 175.10 176.56 2r0k s ALA 207 N 0.81 3.33 -0.09 5.51 0.00 -1.26 -1.39 121.76 128.67 2r0k s ALA 207 Ca -0.08 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.24 2r0k s ALA 207 Cb -0.16 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2r0k s ALA 207 CO -0.01 -0.41 -0.16 0.71 0.00 0.00 0.00 175.76 175.88 2r0k s TYR 208 N 1.52 2.71 -1.07 0.00 1.51 0.21 -2.88 117.35 119.35 2r0k s TYR 208 Ca 0.46 -0.54 -0.23 0.00 -1.01 0.00 0.00 57.07 55.76 2r0k s TYR 208 Cb -0.19 -1.74 -0.05 0.00 -0.11 0.00 0.00 41.96 39.88 2r0k s TYR 208 CO 0.20 -0.11 1.88 -1.17 -1.11 0.00 0.00 175.55 175.25 2r0k s LEU 209 N -0.05 3.21 -0.02 -1.29 2.96 0.69 -1.52 118.68 122.66 2r0k s LEU 209 Ca -0.04 -1.34 -0.08 0.00 -0.22 0.00 0.00 54.13 52.46 2r0k s LEU 209 Cb -0.14 -2.58 -0.30 0.00 0.50 0.00 0.00 46.19 43.68 2r0k s LEU 209 CO 0.04 -2.64 0.79 0.22 -1.32 0.00 0.00 176.35 173.43 2r0k h TYR 210 N 10.14 0.62 -3.82 5.38 3.20 -1.83 -3.40 116.97 127.26 2r0k h TYR 210 Ca 0.19 -0.45 -0.33 0.00 3.14 0.00 0.00 58.73 61.28 2r0k h TYR 210 Cb 0.96 -0.02 -0.15 0.00 1.54 0.00 0.00 36.73 39.06 2r0k h TYR 210 CO 1.24 1.53 -0.63 0.20 -1.64 0.00 0.00 178.16 178.86 2r0k s GLY 211 N -4.99 1.60 -0.08 1.82 0.00 -1.15 -2.69 107.32 101.83 2r0k s GLY 211 Ca -0.12 -1.79 0.03 0.00 0.00 0.00 0.00 44.72 42.84 2r0k s GLY 211 CO 0.86 -1.57 -0.19 -0.42 0.00 0.00 0.00 173.10 171.79 2r0k s ILE 212 N -3.76 1.62 -0.11 0.90 1.01 -1.05 -1.51 121.20 118.31 2r0k s ILE 212 Ca 0.35 -0.77 -0.32 0.00 0.00 0.00 0.00 60.65 59.90 2r0k s ILE 212 Cb 0.07 -1.42 -0.10 0.00 0.01 0.00 0.00 42.46 41.02 2r0k s ILE 212 CO 0.11 0.46 1.99 -0.38 0.00 0.00 0.00 174.94 177.12 2r0k n ILE 213 N 3.59 0.56 0.08 2.92 5.41 0.11 -1.32 119.36 130.70 2r0k n ILE 213 Ca -0.21 -0.18 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2r0k n ILE 213 Cb 0.52 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.39 2r0k n ILE 213 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2r0k n SER 214 N 7.93 0.56 -3.62 4.38 2.88 -1.13 -1.17 113.62 123.44 2r0k n SER 214 Ca 0.25 0.25 -0.08 0.00 -1.33 0.00 0.00 58.87 57.95 2r0k n SER 214 Cb 0.34 -0.05 -0.02 0.00 -0.75 0.00 0.00 64.21 63.73 2r0k n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2r0k s TRP 215 N -1.88 -0.33 0.00 0.66 1.48 -0.55 -4.97 118.94 113.34 2r0k s TRP 215 Ca 0.00 0.05 0.00 0.00 -1.06 0.00 0.00 56.10 55.09 2r0k s TRP 215 Cb 0.00 0.61 0.00 0.00 -1.16 0.00 0.00 33.47 32.92 2r0k s TRP 215 CO 0.00 -0.90 0.00 0.41 -4.06 0.00 0.00 176.95 172.40 2r0k n GLY 216 N -0.39 1.44 3.61 3.67 0.00 -1.26 0.06 105.19 112.32 2r0k n GLY 216 Ca -0.10 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 2r0k n GLY 216 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2r0k s ASP 217 N 0.00 6.73 0.26 1.61 2.15 -1.26 -4.75 116.67 121.41 2r0k s ASP 217 Ca 0.00 0.65 0.00 0.00 0.43 0.00 0.00 52.55 53.63 2r0k s ASP 217 Cb 0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2r0k s ASP 217 CO 0.00 -1.14 0.00 0.61 -0.17 0.00 0.00 175.17 174.47 2r0k n GLY 219 N 4.54 1.51 2.94 2.66 0.00 -1.26 -4.27 105.19 111.30 2r0k n GLY 219 Ca 0.12 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2r0k n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0k n GLY 221 N 4.83 -0.34 3.92 0.00 0.00 -1.26 -4.69 105.19 107.66 2r0k n GLY 221 Ca -0.13 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 2r0k n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r0k s ARG 221 N -6.75 3.52 0.05 1.61 1.70 -1.25 -4.17 118.95 113.66 2r0k s ARG 221 Ca 0.38 -0.34 -0.32 0.00 -0.47 0.00 0.00 55.73 54.99 2r0k s ARG 221 Cb -0.21 -2.86 -0.17 0.00 -0.57 0.00 0.00 34.95 31.15 2r0k s ARG 221 CO 0.91 0.42 0.78 -0.11 -1.08 0.00 0.00 175.30 176.22 2r0k n LEU 222 N -0.54 -0.34 0.00 -1.89 7.94 -1.26 -0.35 117.00 120.56 2r0k n LEU 222 Ca -0.05 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 2r0k n LEU 222 Cb 0.53 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 43.68 2r0k n LEU 222 CO 0.49 -1.95 0.00 1.41 -1.11 0.00 0.00 177.39 176.23 2r0k n HIS 223 N 0.91 0.00 -3.69 1.96 8.25 0.94 -4.93 115.22 118.66 2r0k n HIS 223 Ca 0.17 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.34 2r0k n HIS 223 Cb 0.11 -1.26 -0.12 0.00 1.12 0.00 0.00 29.99 29.85 2r0k n HIS 223 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2r0k s LYS 224 N -1.24 1.54 0.66 -0.41 -0.14 0.53 -4.75 119.74 115.92 2r0k s LYS 224 Ca 0.00 -2.42 -0.11 0.00 -1.36 0.00 0.00 55.97 52.08 2r0k s LYS 224 Cb 0.00 -2.43 -0.01 0.00 -1.68 0.00 0.00 37.83 33.70 2r0k s LYS 224 CO 0.00 -1.25 1.05 -1.25 -0.76 0.00 0.00 175.35 173.14 2r0k s PRO 225 N -0.24 3.24 0.61 -1.68 0.04 -1.25 -3.95 135.00 131.77 2r0k s PRO 225 Ca 0.23 0.87 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 2r0k s PRO 225 Cb -0.12 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2r0k s PRO 225 CO -0.09 -0.86 1.13 0.20 0.04 0.00 0.00 177.00 177.42 2r0k s GLY 226 N -3.95 2.41 -0.08 0.56 0.00 -1.04 -4.74 107.32 100.48 2r0k s GLY 226 Ca 0.57 0.72 0.02 0.00 0.00 0.00 0.00 44.72 46.03 2r0k s GLY 226 CO 0.54 1.09 -0.14 0.14 0.00 0.00 0.00 173.10 174.73 2r0k s VAL 227 N -2.02 3.07 0.10 1.40 1.01 0.11 -1.63 120.40 122.45 2r0k s VAL 227 Ca 0.71 -0.70 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2r0k s VAL 227 Cb -0.23 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 2r0k s VAL 227 CO 0.35 0.57 -0.18 -0.31 0.00 0.00 0.00 175.10 175.53 2r0k s TYR 228 N -0.31 1.58 0.29 5.22 1.51 0.76 -1.49 117.35 124.91 2r0k s TYR 228 Ca 0.03 -0.46 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 2r0k s TYR 228 Cb -0.13 -0.85 -0.10 0.00 -0.11 0.00 0.00 41.96 40.77 2r0k s TYR 228 CO 0.03 0.17 1.38 0.99 -1.11 0.00 0.00 175.55 177.00 2r0k s THR 229 N -1.45 2.68 -1.06 -0.71 2.01 -0.43 -1.12 115.64 115.56 2r0k s THR 229 Ca 0.06 0.62 -0.18 0.00 0.31 0.00 0.00 61.69 62.50 2r0k s THR 229 Cb -0.09 -3.40 0.12 0.00 0.01 0.00 0.00 72.50 69.15 2r0k s THR 229 CO 0.04 0.12 1.32 -0.60 -0.69 0.00 0.00 174.62 174.81 2r0k s ARG 230 N -1.08 3.78 0.31 4.92 3.52 -0.33 -2.52 118.95 127.55 2r0k s ARG 230 Ca 0.54 -1.92 0.03 0.00 -0.13 0.00 0.00 55.73 54.25 2r0k s ARG 230 Cb -0.41 -5.09 0.52 0.00 -1.56 0.00 0.00 34.95 28.42 2r0k s ARG 230 CO 0.48 -1.89 1.84 0.28 -0.81 0.00 0.00 175.30 175.21 2r0k h VAL 231 N 5.62 1.21 -0.89 7.11 2.07 -1.80 -2.61 116.25 126.97 2r0k h VAL 231 Ca 0.24 -0.86 0.21 0.00 0.82 0.00 0.00 66.70 67.10 2r0k h VAL 231 Cb 0.96 0.95 -0.17 0.00 -1.52 0.00 0.00 31.29 31.51 2r0k h VAL 231 CO 1.23 0.30 -0.12 0.00 0.02 0.00 0.00 177.57 179.00 2r0k n ALA 232 N -2.48 0.32 0.24 1.67 0.00 -1.26 0.15 120.51 119.15 2r0k n ALA 232 Ca 0.02 0.96 0.14 0.00 0.00 0.00 0.00 53.44 54.56 2r0k n ALA 232 Cb 0.27 -0.63 0.80 0.00 0.00 0.00 0.00 19.45 19.88 2r0k n ALA 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2r0k h ASN 233 N 0.00 0.00 0.00 0.00 2.35 -1.81 -1.52 115.58 114.60 2r0k h ASN 233 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2r0k h ASN 233 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2r0k h ASN 233 CO -0.88 0.00 -1.01 -1.22 -1.65 0.00 0.00 177.43 172.67 2r0k n TYR 234 N -4.07 0.00 -0.32 1.19 4.01 0.39 -4.69 117.16 113.67 2r0k n TYR 234 Ca -0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 2r0k n TYR 234 Cb 0.19 -0.06 0.05 0.00 -0.31 0.00 0.00 39.34 39.22 2r0k n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2r0k h VAL 235 N 0.00 0.08 0.00 -0.72 2.07 -1.36 0.14 116.25 116.46 2r0k h VAL 235 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2r0k h VAL 235 Cb 0.49 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2r0k h VAL 235 CO 0.00 0.00 -0.35 0.44 0.02 0.00 0.00 177.57 177.68 2r0k h ASP 236 N -0.04 0.00 -0.38 0.57 3.32 -1.85 0.44 116.42 118.48 2r0k h ASP 236 Ca 0.34 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.28 2r0k h ASP 236 Cb 0.60 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2r0k h ASP 236 CO -0.89 0.35 -0.17 -0.25 -1.72 0.00 0.00 179.24 176.56 2r0k h TRP 237 N 0.00 0.96 0.34 4.55 7.01 -1.07 -2.71 115.95 125.04 2r0k h TRP 237 Ca -0.00 -0.21 -0.02 0.00 2.11 0.00 0.00 58.89 60.77 2r0k h TRP 237 Cb 0.66 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 27.49 2r0k h TRP 237 CO 0.00 0.96 -0.17 0.82 -2.79 0.00 0.00 178.44 177.26 2r0k h ILE 238 N 0.76 0.59 -1.01 2.65 2.04 -0.79 -3.26 117.51 118.48 2r0k h ILE 238 Ca 0.11 -0.62 0.29 0.00 1.00 0.00 0.00 64.86 65.65 2r0k h ILE 238 Cb 0.69 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2r0k h ILE 238 CO 0.05 0.11 0.84 0.78 0.00 0.00 0.00 178.15 179.92 2r0k h ASN 239 N -0.84 0.00 1.00 1.72 2.35 -0.89 0.27 115.58 119.18 2r0k h ASN 239 Ca -0.05 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2r0k h ASN 239 Cb 0.53 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 2r0k h ASN 239 CO 0.08 0.00 -0.35 0.44 -1.65 0.00 0.00 177.43 175.95 2r0k h ASP 240 N 0.00 0.00 0.87 5.81 5.19 -1.52 -3.22 116.42 123.54 2r0k h ASP 240 Ca 0.48 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.73 2r0k h ASP 240 Cb 2.15 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 41.63 2r0k h ASP 240 CO -0.01 0.35 -1.22 0.03 -3.12 0.00 0.00 179.24 175.27 2r0k h ARG 241 N 0.00 0.00 -4.37 3.56 -0.00 -0.59 -3.39 114.38 109.58 2r0k h ARG 241 Ca -0.00 0.00 -0.75 0.00 -0.50 0.00 0.00 59.98 58.73 2r0k h ARG 241 Cb 0.94 0.00 -0.22 0.00 0.00 0.00 0.00 29.97 30.69 2r0k h ARG 241 CO 0.05 0.35 0.74 0.42 0.00 0.00 0.00 179.97 181.53 2r0k s ILE 242 N -2.92 5.28 0.00 2.04 1.01 -1.14 -5.16 121.20 120.31 2r0k s ILE 242 Ca -0.01 -2.48 0.00 0.00 0.00 0.00 0.00 60.65 58.16 2r0k s ILE 242 Cb 0.08 -4.71 0.00 0.00 0.01 0.00 0.00 42.46 37.84 2r0k s ILE 242 CO 0.80 -1.37 0.00 -1.14 0.00 0.00 0.00 174.94 173.23