#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vtk s PRO 47 N 0.00 3.23 0.05 0.03 0.04 -1.26 -5.05 135.00 132.04 2vtk s PRO 47 Ca 0.00 0.74 0.06 0.00 0.04 0.00 0.00 61.00 61.84 2vtk s PRO 47 Cb 0.00 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2vtk s PRO 47 CO 0.00 -0.83 -0.17 0.95 0.04 0.00 0.00 177.00 176.98 2vtk s THR 48 N -3.18 1.38 0.02 1.26 -4.23 -1.26 -3.86 115.64 105.76 2vtk s THR 48 Ca 0.57 -1.19 0.06 0.00 -1.18 0.00 0.00 61.69 59.95 2vtk s THR 48 Cb -0.12 -1.24 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 2vtk s THR 48 CO 0.54 0.03 -0.15 -0.22 -0.54 0.00 0.00 174.62 174.28 2vtk s LEU 49 N -1.35 2.77 -0.09 4.79 0.20 -0.24 -0.07 118.68 124.69 2vtk s LEU 49 Ca 0.04 -0.32 0.04 0.00 0.69 0.00 0.00 54.13 54.58 2vtk s LEU 49 Cb -0.09 -1.61 0.00 0.00 -0.43 0.00 0.00 46.19 44.07 2vtk s LEU 49 CO 0.02 0.27 -0.23 -0.22 -0.29 0.00 0.00 176.35 175.91 2vtk s LEU 50 N -1.34 2.04 -0.15 -0.68 2.96 -0.57 -1.72 118.68 119.22 2vtk s LEU 50 Ca 0.15 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2vtk s LEU 50 Cb -0.11 -1.34 0.02 0.00 0.50 0.00 0.00 46.19 45.26 2vtk s LEU 50 CO 0.05 0.16 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.95 2vtk s ARG 51 N 0.31 2.47 -0.09 1.98 0.52 -1.26 -1.03 118.95 121.85 2vtk s ARG 51 Ca -0.17 -0.63 0.03 0.00 -0.52 0.00 0.00 55.73 54.45 2vtk s ARG 51 Cb -0.17 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 33.09 2vtk s ARG 51 CO 0.08 -0.21 -0.21 0.08 0.02 0.00 0.00 175.30 175.07 2vtk s VAL 52 N 1.37 2.39 -0.35 3.52 1.01 -0.02 -3.19 120.40 125.14 2vtk s VAL 52 Ca 0.03 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2vtk s VAL 52 Cb -0.13 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.40 2vtk s VAL 52 CO -0.10 0.56 0.09 -0.31 0.00 0.00 0.00 175.10 175.34 2vtk s TYR 53 N 0.15 3.45 -0.13 5.22 1.51 0.66 -0.10 117.35 128.10 2vtk s TYR 53 Ca -0.11 -2.20 -0.28 0.00 -1.01 0.00 0.00 57.07 53.47 2vtk s TYR 53 Cb -0.16 -2.66 -0.01 0.00 -0.11 0.00 0.00 41.96 39.01 2vtk s TYR 53 CO 0.06 -0.89 0.93 0.42 -1.11 0.00 0.00 175.55 174.96 2vtk s ILE 54 N 1.17 4.83 0.00 2.71 -1.09 -0.42 -0.37 121.20 128.03 2vtk s ILE 54 Ca 0.02 1.86 0.00 0.00 -2.23 0.00 0.00 60.65 60.30 2vtk s ILE 54 Cb -0.21 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.44 2vtk s ILE 54 CO -0.03 0.02 0.00 -0.67 -1.23 0.00 0.00 174.94 173.03 2vtk n ASP 55 N 5.05 0.00 0.00 3.58 -0.08 -0.76 0.01 116.55 124.35 2vtk n ASP 55 Ca 0.07 -0.36 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 2vtk n ASP 55 Cb 0.49 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2vtk n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vtk n GLY 56 N 0.00 1.81 3.63 0.27 0.00 -1.26 -3.79 105.19 105.85 2vtk n GLY 56 Ca 0.00 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2vtk n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vtk n PRO 57 N 0.20 0.88 -2.00 1.61 -0.04 -1.26 -4.97 135.00 129.41 2vtk n PRO 57 Ca 0.00 0.35 -0.35 0.00 -0.04 0.00 0.00 63.50 63.46 2vtk n PRO 57 Cb 0.00 -2.23 0.03 0.00 -0.04 0.00 0.00 33.50 31.25 2vtk n PRO 57 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 2vtk s HIS 58 N -1.52 2.55 -0.67 0.54 -3.43 -1.26 -4.26 115.29 107.25 2vtk s HIS 58 Ca 0.78 1.54 -0.00 0.00 -0.80 0.00 0.00 55.06 56.58 2vtk s HIS 58 Cb -0.40 -3.30 -0.00 0.00 -1.43 0.00 0.00 32.58 27.44 2vtk s HIS 58 CO 0.45 -1.81 0.56 0.41 -2.00 0.00 0.00 174.74 172.36 2vtk n GLY 59 N 0.04 -0.03 0.00 -1.38 0.00 -1.26 -4.92 105.19 97.65 2vtk n GLY 59 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2vtk n GLY 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2vtk n MET 60 N -2.75 1.37 0.00 1.61 0.00 -1.26 -3.86 117.12 112.23 2vtk n MET 60 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 57.70 57.53 2vtk n MET 60 Cb 0.59 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.77 2vtk n MET 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2vtk n GLY 61 N 2.57 0.88 0.14 -5.12 0.00 -1.26 -4.92 105.19 97.47 2vtk n GLY 61 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 2vtk n GLY 61 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2vtk h LYS 62 N 0.00 0.17 0.07 1.61 3.64 -1.94 0.12 116.57 120.23 2vtk h LYS 62 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2vtk h LYS 62 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2vtk h LYS 62 CO 0.00 0.11 -0.03 1.15 -2.27 0.00 0.00 179.45 178.41 2vtk h THR 63 N 0.17 1.21 -0.91 1.00 2.02 -1.97 -2.81 112.91 111.62 2vtk h THR 63 Ca 0.15 -1.08 0.17 0.00 0.77 0.00 0.00 66.41 66.42 2vtk h THR 63 Cb 0.16 1.89 -0.10 0.00 -1.74 0.00 0.00 68.15 68.36 2vtk h THR 63 CO -0.20 0.26 0.49 0.74 0.37 0.00 0.00 175.52 177.19 2vtk h THR 64 N -0.59 0.69 0.03 3.16 2.02 -1.94 -1.82 112.91 114.46 2vtk h THR 64 Ca -0.01 -0.22 -0.22 0.00 0.77 0.00 0.00 66.41 66.73 2vtk h THR 64 Cb 0.50 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2vtk h THR 64 CO 0.02 0.12 -1.04 0.71 0.37 0.00 0.00 175.52 175.70 2vtk h THR 65 N 0.64 1.63 0.08 3.16 1.35 -0.81 -3.22 112.91 115.74 2vtk h THR 65 Ca 0.52 -3.20 -0.25 0.00 -0.55 0.00 0.00 66.41 62.92 2vtk h THR 65 Cb 0.79 2.81 -0.00 0.00 -1.73 0.00 0.00 68.15 70.02 2vtk h THR 65 CO -0.39 0.92 -1.14 0.71 -0.25 0.00 0.00 175.52 175.37 2vtk h THR 66 N 0.03 1.54 0.00 6.82 1.35 -1.20 -2.24 112.91 119.21 2vtk h THR 66 Ca -0.05 -3.07 -0.04 0.00 -0.55 0.00 0.00 66.41 62.70 2vtk h THR 66 Cb 1.77 2.86 -0.01 0.00 -1.73 0.00 0.00 68.15 71.04 2vtk h THR 66 CO 0.15 0.89 -0.17 1.56 -0.25 0.00 0.00 175.52 177.70 2vtk h GLN 67 N 0.07 0.00 0.18 4.72 4.20 -1.45 -0.16 115.11 122.67 2vtk h GLN 67 Ca -0.10 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.31 2vtk h GLN 67 Cb 1.87 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.67 2vtk h GLN 67 CO 0.18 0.17 -1.37 -0.07 -0.67 0.00 0.00 178.83 177.07 2vtk h LEU 68 N 0.00 0.60 -0.05 1.46 3.38 -1.56 -2.71 115.31 116.43 2vtk h LEU 68 Ca -0.00 -0.65 0.02 0.00 0.09 0.00 0.00 57.88 57.34 2vtk h LEU 68 Cb 0.44 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2vtk h LEU 68 CO 0.02 1.51 -0.08 0.25 0.09 0.00 0.00 178.44 180.24 2vtk h LEU 69 N 0.10 -0.23 -0.59 1.67 7.12 -0.61 -0.29 115.31 122.49 2vtk h LEU 69 Ca -0.19 0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.86 2vtk h LEU 69 Cb 2.06 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 42.30 2vtk h LEU 69 CO 0.23 -0.11 0.00 1.33 -0.13 0.00 0.00 178.44 179.76 2vtk n VAL 70 N -5.20 0.77 -0.15 1.05 0.24 -0.19 -3.42 118.33 111.44 2vtk n VAL 70 Ca -0.05 0.12 -0.11 0.00 -2.04 0.00 0.00 64.34 62.26 2vtk n VAL 70 Cb 0.13 -1.05 0.06 0.00 -1.47 0.00 0.00 33.84 31.51 2vtk n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2vtk n ALA 71 N -1.79 4.06 0.30 2.33 0.00 -0.12 -3.85 120.51 121.44 2vtk n ALA 71 Ca 0.03 -1.18 0.10 0.00 0.00 0.00 0.00 53.44 52.38 2vtk n ALA 71 Cb 0.27 -1.21 0.17 0.00 0.00 0.00 0.00 19.45 18.68 2vtk n ALA 71 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2vtk n LEU 72 N 0.07 3.09 -1.55 0.00 7.99 -1.22 -4.94 117.00 120.45 2vtk n LEU 72 Ca 0.23 -1.46 -0.11 0.00 -0.01 0.00 0.00 56.01 54.67 2vtk n LEU 72 Cb 0.84 -0.19 0.01 0.00 -0.11 0.00 0.00 43.42 43.97 2vtk n LEU 72 CO 0.26 0.66 -0.03 0.61 -1.51 0.00 0.00 177.39 177.38 2vtk n GLY 73 N 1.19 0.04 2.53 -0.72 0.00 -1.25 -4.90 105.19 102.07 2vtk n GLY 73 Ca 0.16 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2vtk n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vtk n SER 74 N -0.32 6.29 0.00 1.61 7.64 -1.26 -4.94 113.62 122.64 2vtk n SER 74 Ca -0.07 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.29 2vtk n SER 74 Cb 0.57 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2vtk n SER 74 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2vtk n ARG 75 N 4.37 0.00 -0.29 1.43 1.74 -1.26 -3.35 116.66 119.30 2vtk n ARG 75 Ca 0.61 0.00 0.07 0.00 -0.77 0.00 0.00 57.85 57.75 2vtk n ARG 75 Cb 0.22 0.00 0.20 0.00 -1.02 0.00 0.00 32.46 31.86 2vtk n ARG 75 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vtk n ASP 76 N -3.04 3.34 -0.12 0.55 2.03 -1.26 -4.51 116.55 113.54 2vtk n ASP 76 Ca 0.00 -2.39 0.13 0.00 0.52 0.00 0.00 54.79 53.05 2vtk n ASP 76 Cb 0.00 -0.36 0.48 0.00 -0.72 0.00 0.00 41.12 40.52 2vtk n ASP 76 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2vtk n ASP 77 N 0.15 0.60 -4.09 1.67 5.75 -1.21 -4.77 116.55 114.65 2vtk n ASP 77 Ca 0.16 -0.51 -0.32 0.00 -0.01 0.00 0.00 54.79 54.10 2vtk n ASP 77 Cb 0.61 0.01 -0.16 0.00 -1.03 0.00 0.00 41.12 40.55 2vtk n ASP 77 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2vtk s ILE 78 N -2.63 1.88 -0.02 2.12 1.01 -1.25 0.09 121.20 122.40 2vtk s ILE 78 Ca 0.23 -0.83 0.08 0.00 0.00 0.00 0.00 60.65 60.13 2vtk s ILE 78 Cb 0.19 -1.71 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2vtk s ILE 78 CO 0.53 0.51 -0.25 -0.69 0.00 0.00 0.00 174.94 175.04 2vtk s VAL 79 N 1.29 2.00 -0.20 2.92 1.01 -0.01 -4.98 120.40 122.43 2vtk s VAL 79 Ca 0.03 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 2vtk s VAL 79 Cb -0.13 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 2vtk s VAL 79 CO -0.10 0.57 -0.03 -0.47 0.00 0.00 0.00 175.10 175.06 2vtk s TYR 80 N -0.58 2.98 -0.41 5.22 5.04 -1.26 -0.14 117.35 128.20 2vtk s TYR 80 Ca 0.09 -0.67 -0.14 0.00 -2.44 0.00 0.00 57.07 53.91 2vtk s TYR 80 Cb -0.10 -2.07 0.03 0.00 0.35 0.00 0.00 41.96 40.18 2vtk s TYR 80 CO -0.01 -0.36 0.29 0.08 -1.34 0.00 0.00 175.55 174.21 2vtk s VAL 81 N 1.13 5.04 0.69 3.14 1.01 0.75 -4.87 120.40 127.30 2vtk s VAL 81 Ca 0.02 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 2vtk s VAL 81 Cb -0.15 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2vtk s VAL 81 CO 0.00 -0.36 1.07 -2.16 0.00 0.00 0.00 175.10 173.65 2vtk s PRO 82 N 1.63 3.01 0.15 2.72 0.04 -1.26 -0.94 135.00 140.35 2vtk s PRO 82 Ca 0.04 0.68 -0.32 0.00 0.04 0.00 0.00 61.00 61.44 2vtk s PRO 82 Cb -0.20 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 2vtk s PRO 82 CO 0.08 -0.98 1.75 -1.91 0.04 0.00 0.00 177.00 175.98 2vtk n GLU 83 N -3.01 2.62 -1.43 4.56 2.13 -1.24 -4.80 120.64 119.47 2vtk n GLU 83 Ca 0.07 0.95 -0.39 0.00 0.66 0.00 0.00 57.16 58.44 2vtk n GLU 83 Cb 0.55 -2.80 -0.02 0.00 0.27 0.00 0.00 31.44 29.45 2vtk n GLU 83 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2vtk n PRO 84 N 4.62 3.10 -0.34 5.31 -0.04 -1.25 -4.28 135.00 142.12 2vtk n PRO 84 Ca 0.17 -2.28 -0.03 0.00 -0.04 0.00 0.00 63.50 61.32 2vtk n PRO 84 Cb 0.34 -2.98 0.11 0.00 -0.04 0.00 0.00 33.50 30.93 2vtk n PRO 84 CO 0.00 0.00 0.00 1.98 -0.04 0.00 0.00 175.50 177.44 2vtk h MET 85 N 5.68 1.27 -0.11 0.54 4.05 -1.74 -1.88 114.93 122.74 2vtk h MET 85 Ca 0.70 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.96 2vtk h MET 85 Cb 0.44 -0.27 -0.01 0.00 -0.80 0.00 0.00 31.60 30.97 2vtk h MET 85 CO 1.82 0.89 -0.11 1.15 0.23 0.00 0.00 176.91 180.89 2vtk h THR 86 N 1.29 1.14 -0.14 -0.77 2.02 -1.80 0.23 112.91 114.89 2vtk h THR 86 Ca 0.33 -0.62 -0.06 0.00 0.77 0.00 0.00 66.41 66.83 2vtk h THR 86 Cb -0.05 1.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2vtk h THR 86 CO -0.06 0.19 -0.16 0.22 0.37 0.00 0.00 175.52 176.08 2vtk h TYR 87 N 0.16 0.42 -0.74 3.16 3.20 -1.55 -0.28 116.97 121.35 2vtk h TYR 87 Ca 0.03 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 2vtk h TYR 87 Cb 0.29 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2vtk h TYR 87 CO 0.00 0.76 0.30 -1.49 -1.64 0.00 0.00 178.16 176.09 2vtk h TRP 88 N -0.04 1.11 0.00 -3.82 6.55 -0.98 0.26 115.95 119.03 2vtk h TRP 88 Ca 0.02 -0.07 -0.06 0.00 0.95 0.00 0.00 58.89 59.73 2vtk h TRP 88 Cb 0.70 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.65 2vtk h TRP 88 CO 0.09 0.84 -1.20 0.54 -1.05 0.00 0.00 178.44 177.66 2vtk n ARG 89 N -4.29 0.61 0.05 0.49 1.74 0.76 -2.23 116.66 113.78 2vtk n ARG 89 Ca 0.07 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.28 2vtk n ARG 89 Cb 0.18 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.81 2vtk n ARG 89 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2vtk n VAL 90 N -2.72 0.16 -0.02 1.55 0.31 -0.19 -2.06 118.33 115.35 2vtk n VAL 90 Ca -0.04 0.05 -0.09 0.00 -0.01 0.00 0.00 64.34 64.26 2vtk n VAL 90 Cb 0.65 -0.53 -0.02 0.00 -0.91 0.00 0.00 33.84 33.02 2vtk n VAL 90 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2vtk h LEU 91 N 0.00 -0.73 0.04 7.52 3.38 -1.26 -3.16 115.31 121.10 2vtk h LEU 91 Ca 0.00 0.13 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 2vtk h LEU 91 Cb 0.00 0.34 0.01 0.00 0.09 0.00 0.00 40.66 41.10 2vtk h LEU 91 CO 0.00 -0.28 -1.17 1.23 0.09 0.00 0.00 178.44 178.32 2vtk h GLY 92 N -0.27 0.41 -3.02 0.83 0.00 -0.72 -3.49 103.07 96.81 2vtk h GLY 92 Ca 0.12 -0.91 0.38 0.00 0.00 0.00 0.00 47.33 46.92 2vtk h GLY 92 CO -0.34 0.80 0.97 0.00 0.00 0.00 0.00 176.54 177.97 2vtk s ALA 93 N -2.87 -2.46 -0.14 3.60 0.00 -1.19 -5.08 121.76 113.62 2vtk s ALA 93 Ca -0.05 0.98 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 2vtk s ALA 93 Cb 0.07 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 2vtk s ALA 93 CO 0.89 -1.03 0.45 -1.54 0.00 0.00 0.00 175.76 174.53 2vtk s SER 94 N -2.94 6.62 -1.14 0.00 1.04 -1.26 -2.84 113.70 113.18 2vtk s SER 94 Ca 0.15 0.74 -0.26 0.00 0.48 0.00 0.00 55.95 57.05 2vtk s SER 94 Cb 0.07 -2.27 0.02 0.00 0.10 0.00 0.00 66.02 63.94 2vtk s SER 94 CO -0.06 -0.01 0.71 -0.62 0.98 0.00 0.00 173.24 174.24 2vtk n GLU 95 N 3.85 -0.72 -0.14 4.02 -0.58 -0.88 -4.80 120.64 121.40 2vtk n GLU 95 Ca -0.07 0.30 -0.10 0.00 -0.42 0.00 0.00 57.16 56.87 2vtk n GLU 95 Cb 0.51 -3.09 -0.01 0.00 -0.57 0.00 0.00 31.44 28.28 2vtk n GLU 95 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2vtk h THR 96 N -2.08 1.26 -0.70 2.62 2.02 -1.67 -0.36 112.91 114.00 2vtk h THR 96 Ca -0.67 -1.04 0.08 0.00 0.77 0.00 0.00 66.41 65.54 2vtk h THR 96 Cb 1.38 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 68.85 2vtk h THR 96 CO 0.48 0.35 0.46 0.40 0.37 0.00 0.00 175.52 177.59 2vtk h ILE 97 N 0.58 0.97 -0.17 3.11 2.04 -1.86 0.04 117.51 122.22 2vtk h ILE 97 Ca 0.12 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2vtk h ILE 97 Cb 0.50 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2vtk h ILE 97 CO 0.02 0.12 -0.06 0.00 0.00 0.00 0.00 178.15 178.23 2vtk h ALA 98 N 1.63 0.23 -0.45 1.87 0.00 -1.56 -2.41 119.26 118.58 2vtk h ALA 98 Ca 0.31 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2vtk h ALA 98 Cb 0.37 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2vtk h ALA 98 CO -0.10 0.02 -0.12 -0.97 0.00 0.00 0.00 179.25 178.08 2vtk h ASN 99 N 0.03 -0.44 0.78 0.00 -1.24 0.68 0.83 115.58 116.22 2vtk h ASN 99 Ca 0.04 0.14 -0.04 0.00 0.71 0.00 0.00 56.30 57.15 2vtk h ASN 99 Cb 0.52 0.29 0.01 0.00 0.73 0.00 0.00 38.32 39.86 2vtk h ASN 99 CO 0.02 -0.16 -0.37 0.40 -1.29 0.00 0.00 177.43 176.03 2vtk h ILE 100 N -0.01 0.23 -0.22 2.57 2.04 -0.96 0.07 117.51 121.24 2vtk h ILE 100 Ca 0.22 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.05 2vtk h ILE 100 Cb 0.34 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2vtk h ILE 100 CO -0.47 0.00 0.04 1.88 0.00 0.00 0.00 178.15 179.60 2vtk h TYR 101 N -1.05 0.31 0.13 1.37 0.05 -1.24 -1.12 116.97 115.41 2vtk h TYR 101 Ca -0.11 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 2vtk h TYR 101 Cb 0.80 -0.10 0.00 0.00 1.01 0.00 0.00 36.73 38.45 2vtk h TYR 101 CO -0.02 0.30 -0.06 1.15 -1.05 0.00 0.00 178.16 178.48 2vtk h THR 102 N 0.31 1.05 -0.83 -2.88 2.02 -0.71 -2.56 112.91 109.31 2vtk h THR 102 Ca 0.08 -0.95 0.11 0.00 0.77 0.00 0.00 66.41 66.41 2vtk h THR 102 Cb 0.15 1.62 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 2vtk h THR 102 CO -0.00 0.22 0.54 0.74 0.37 0.00 0.00 175.52 177.39 2vtk h THR 103 N -0.64 0.92 -0.22 3.16 2.02 -0.65 0.41 112.91 117.91 2vtk h THR 103 Ca -0.02 -0.25 -0.17 0.00 0.77 0.00 0.00 66.41 66.74 2vtk h THR 103 Cb 0.49 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2vtk h THR 103 CO 0.03 0.13 -0.55 -0.61 0.37 0.00 0.00 175.52 174.90 2vtk h GLN 104 N 0.73 0.67 0.95 6.66 5.75 -1.24 -2.44 115.11 126.19 2vtk h GLN 104 Ca 0.39 -0.42 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 2vtk h GLN 104 Cb 0.52 0.05 0.01 0.00 1.07 0.00 0.00 27.48 29.13 2vtk h GLN 104 CO -0.16 1.04 -0.46 1.25 -2.65 0.00 0.00 178.83 177.85 2vtk h HIS 105 N 0.51 -1.18 -0.74 3.99 2.76 -0.57 0.22 115.15 120.14 2vtk h HIS 105 Ca 0.01 -0.03 0.14 0.00 -2.20 0.00 0.00 60.37 58.30 2vtk h HIS 105 Cb 1.11 0.39 -0.10 0.00 1.55 0.00 0.00 27.41 30.37 2vtk h HIS 105 CO 0.05 -0.73 0.28 0.00 -1.30 0.00 0.00 177.93 176.23 2vtk h ARG 106 N -1.32 0.40 -0.09 5.26 3.08 -1.11 0.79 114.38 121.40 2vtk h ARG 106 Ca -0.13 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 59.93 2vtk h ARG 106 Cb 0.98 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.90 2vtk h ARG 106 CO 0.21 0.27 -0.15 1.25 -1.07 0.00 0.00 179.97 180.48 2vtk h LEU 107 N 0.41 -0.44 -1.54 3.04 5.85 -1.16 0.20 115.31 121.67 2vtk h LEU 107 Ca 0.41 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.26 2vtk h LEU 107 Cb 0.63 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 2vtk h LEU 107 CO -0.41 -0.19 0.38 0.44 -0.34 0.00 0.00 178.44 178.31 2vtk h ASP 108 N -0.20 0.51 -0.08 1.25 3.32 0.10 0.89 116.42 122.21 2vtk h ASP 108 Ca 0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2vtk h ASP 108 Cb 0.31 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2vtk h ASP 108 CO -0.21 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 2vtk n GLN 109 N -4.47 1.22 -2.99 3.56 1.13 0.07 -4.89 117.38 111.00 2vtk n GLN 109 Ca 0.08 -0.33 -0.21 0.00 -1.94 0.00 0.00 57.00 54.59 2vtk n GLN 109 Cb 0.20 -1.15 0.04 0.00 0.11 0.00 0.00 30.24 29.44 2vtk n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vtk n GLY 110 N 0.72 -0.42 0.32 1.08 0.00 0.31 -4.89 105.19 102.31 2vtk n GLY 110 Ca 0.07 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2vtk n GLY 110 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vtk n GLU 111 N -3.82 1.08 -3.87 1.61 1.02 -0.03 -4.94 120.64 111.68 2vtk n GLU 111 Ca -0.10 -0.65 -0.10 0.00 -0.02 0.00 0.00 57.16 56.29 2vtk n GLU 111 Cb 0.61 -1.43 -0.08 0.00 -0.02 0.00 0.00 31.44 30.52 2vtk n GLU 111 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2vtk s ILE 112 N -2.50 0.12 0.60 -3.67 -4.36 -1.25 -4.96 121.20 105.19 2vtk s ILE 112 Ca 0.14 -1.02 -0.10 0.00 -0.26 0.00 0.00 60.65 59.42 2vtk s ILE 112 Cb 0.16 -0.99 -0.03 0.00 1.25 0.00 0.00 42.46 42.85 2vtk s ILE 112 CO 0.62 -0.56 0.98 -0.94 0.24 0.00 0.00 174.94 175.28 2vtk s SER 113 N -2.25 6.13 0.43 4.36 1.04 -1.26 -4.67 113.70 117.49 2vtk s SER 113 Ca -0.03 1.26 0.12 0.00 0.48 0.00 0.00 55.95 57.79 2vtk s SER 113 Cb 0.00 -2.34 1.00 0.00 0.10 0.00 0.00 66.02 64.78 2vtk s SER 113 CO -0.05 -0.87 2.00 0.00 0.98 0.00 0.00 173.24 175.30 2vtk h ALA 114 N -0.24 1.95 -0.16 5.32 0.00 -1.95 -1.10 119.26 123.07 2vtk h ALA 114 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2vtk h ALA 114 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2vtk h ALA 114 CO 0.62 -0.06 0.10 0.78 0.00 0.00 0.00 179.25 180.70 2vtk h GLY 115 N 0.43 0.23 1.61 0.00 0.00 -1.91 0.34 103.07 103.76 2vtk h GLY 115 Ca 0.24 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 2vtk h GLY 115 CO -0.06 0.09 -0.24 -0.55 0.00 0.00 0.00 176.54 175.77 2vtk h ASP 116 N 0.20 0.46 0.38 0.19 3.32 -1.66 -2.45 116.42 116.87 2vtk h ASP 116 Ca 0.06 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2vtk h ASP 116 Cb -0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2vtk h ASP 116 CO -0.01 0.70 -0.18 0.00 -1.72 0.00 0.00 179.24 178.02 2vtk h ALA 117 N 1.34 -0.51 -0.83 3.45 0.00 -0.92 -3.03 119.26 118.76 2vtk h ALA 117 Ca 0.06 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.98 2vtk h ALA 117 Cb 0.64 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 2vtk h ALA 117 CO 0.05 -0.68 0.34 0.00 0.00 0.00 0.00 179.25 178.96 2vtk h ALA 118 N -0.20 1.23 0.05 0.00 0.00 -0.76 0.11 119.26 119.70 2vtk h ALA 118 Ca -0.05 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vtk h ALA 118 Cb 0.50 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2vtk h ALA 118 CO 0.09 -0.25 -0.03 0.28 0.00 0.00 0.00 179.25 179.34 2vtk h VAL 119 N 0.44 1.00 0.12 0.00 2.07 -1.44 -0.92 116.25 117.53 2vtk h VAL 119 Ca 0.48 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 2vtk h VAL 119 Cb 0.80 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2vtk h VAL 119 CO -0.46 0.04 -0.06 0.58 0.02 0.00 0.00 177.57 177.70 2vtk h VAL 120 N -0.15 0.92 -0.50 2.57 2.07 -1.18 -2.47 116.25 117.51 2vtk h VAL 120 Ca -0.01 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.45 2vtk h VAL 120 Cb 0.13 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 2vtk h VAL 120 CO 0.01 0.04 0.03 -0.03 0.02 0.00 0.00 177.57 177.64 2vtk h MET 121 N -0.24 0.15 0.61 1.57 -1.53 -0.76 0.01 114.93 114.73 2vtk h MET 121 Ca -0.02 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.21 2vtk h MET 121 Cb 0.19 -0.03 -0.01 0.00 -0.55 0.00 0.00 31.60 31.19 2vtk h MET 121 CO 0.03 0.10 -0.48 1.15 0.14 0.00 0.00 176.91 177.85 2vtk h THR 122 N 0.15 0.00 -0.44 -0.77 2.02 -0.99 -0.74 112.91 112.14 2vtk h THR 122 Ca 0.25 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.50 2vtk h THR 122 Cb 0.37 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2vtk h THR 122 CO -0.39 0.00 0.30 0.77 0.37 0.00 0.00 175.52 176.57 2vtk h SER 123 N -1.05 0.29 0.36 4.18 4.64 -1.23 -1.45 113.55 119.29 2vtk h SER 123 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 2vtk h SER 123 Cb 0.87 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2vtk h SER 123 CO 0.01 0.19 -0.17 0.00 -0.87 0.00 0.00 176.83 175.99 2vtk h ALA 124 N 1.76 -0.49 -0.66 5.18 0.00 -0.50 -2.50 119.26 122.06 2vtk h ALA 124 Ca 0.20 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vtk h ALA 124 Cb 0.36 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2vtk h ALA 124 CO -0.04 -0.77 0.40 1.96 0.00 0.00 0.00 179.25 180.80 2vtk h GLN 125 N -0.50 0.75 -0.62 0.00 1.08 -0.14 0.00 115.11 115.68 2vtk h GLN 125 Ca -0.05 -0.04 0.12 0.00 -1.45 0.00 0.00 58.65 57.23 2vtk h GLN 125 Cb 0.38 -0.17 -0.09 0.00 -0.05 0.00 0.00 27.48 27.55 2vtk h GLN 125 CO 0.08 0.49 0.10 0.82 -0.95 0.00 0.00 178.83 179.37 2vtk h ILE 126 N 0.77 0.58 -0.76 2.54 1.08 -1.20 0.23 117.51 120.74 2vtk h ILE 126 Ca 0.28 -0.07 -0.05 0.00 -0.39 0.00 0.00 64.86 64.63 2vtk h ILE 126 Cb 0.07 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.13 2vtk h ILE 126 CO -0.13 0.04 0.29 0.74 -0.69 0.00 0.00 178.15 178.40 2vtk h THR 127 N 0.22 1.26 -0.00 -0.27 2.02 -0.63 -2.14 112.91 113.37 2vtk h THR 127 Ca 0.33 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.69 2vtk h THR 127 Cb 0.52 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2vtk h THR 127 CO -0.45 0.33 -0.05 0.24 0.37 0.00 0.00 175.52 175.96 2vtk h MET 128 N 1.11 -0.08 0.00 6.66 2.86 0.75 -3.09 114.93 123.13 2vtk h MET 128 Ca 0.25 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2vtk h MET 128 Cb 0.23 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2vtk h MET 128 CO -0.02 -0.06 -0.13 0.41 1.06 0.00 0.00 176.91 178.18 2vtk n GLY 129 N -1.16 -1.44 0.25 8.32 0.00 -0.58 -4.30 105.19 106.27 2vtk n GLY 129 Ca -0.06 -0.16 0.02 0.00 0.00 0.00 0.00 46.02 45.81 2vtk n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2vtk h MET 130 N 0.00 0.09 -0.22 1.61 4.05 -1.30 0.36 114.93 119.52 2vtk h MET 130 Ca 0.00 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2vtk h MET 130 Cb 0.51 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.28 2vtk h MET 130 CO 0.00 0.06 0.14 -1.35 0.23 0.00 0.00 176.91 175.98 2vtk h PRO 131 N 0.09 0.29 0.45 0.39 0.11 -1.79 -1.58 132.00 129.95 2vtk h PRO 131 Ca 0.34 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.41 2vtk h PRO 131 Cb 0.56 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2vtk h PRO 131 CO -0.59 0.20 -0.22 1.88 -0.21 0.00 0.00 178.00 179.06 2vtk h TYR 132 N 0.29 -0.56 0.00 0.65 0.05 -0.61 -2.79 116.97 114.00 2vtk h TYR 132 Ca 0.08 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 58.88 2vtk h TYR 132 Cb -0.02 0.19 -0.05 0.00 1.01 0.00 0.00 36.73 37.85 2vtk h TYR 132 CO 0.00 -0.24 -0.32 0.00 -1.05 0.00 0.00 178.16 176.55 2vtk h ALA 133 N -0.49 -0.47 -0.72 3.88 0.00 -0.61 -2.11 119.26 118.74 2vtk h ALA 133 Ca -0.06 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2vtk h ALA 133 Cb 0.57 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2vtk h ALA 133 CO 0.10 -0.84 0.47 -0.24 0.00 0.00 0.00 179.25 178.75 2vtk h VAL 134 N -0.47 1.14 0.42 0.00 3.04 -1.40 0.03 116.25 119.01 2vtk h VAL 134 Ca 0.06 -0.31 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 2vtk h VAL 134 Cb 0.56 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 29.99 2vtk h VAL 134 CO -0.27 0.17 -0.20 0.74 -1.01 0.00 0.00 177.57 177.00 2vtk h THR 135 N 0.91 0.56 -0.94 3.17 2.02 -1.17 -2.24 112.91 115.22 2vtk h THR 135 Ca 0.28 -0.37 0.16 0.00 0.77 0.00 0.00 66.41 67.25 2vtk h THR 135 Cb -0.01 0.73 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 2vtk h THR 135 CO -0.07 0.06 0.60 -0.78 0.37 0.00 0.00 175.52 175.70 2vtk h ASP 136 N -0.79 0.68 -0.47 4.18 1.82 -1.13 -0.39 116.42 120.31 2vtk h ASP 136 Ca -0.06 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 2vtk h ASP 136 Cb 0.54 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.45 2vtk h ASP 136 CO 0.09 0.31 0.16 0.00 -1.61 0.00 0.00 179.24 178.20 2vtk h ALA 137 N 1.60 1.30 0.00 -0.78 0.00 -0.69 -1.53 119.26 119.17 2vtk h ALA 137 Ca 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2vtk h ALA 137 Cb 0.82 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2vtk h ALA 137 CO -0.25 0.50 -0.86 1.33 0.00 0.00 0.00 179.25 179.97 2vtk n VAL 138 N -4.31 0.31 0.47 0.00 0.24 -0.38 -3.79 118.33 110.88 2vtk n VAL 138 Ca 0.04 -0.30 0.12 0.00 -2.04 0.00 0.00 64.34 62.16 2vtk n VAL 138 Cb 0.19 -0.02 0.23 0.00 -1.47 0.00 0.00 33.84 32.77 2vtk n VAL 138 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2vtk h LEU 139 N 0.00 0.00 0.30 1.34 5.85 -0.73 -3.38 115.31 118.69 2vtk h LEU 139 Ca 0.00 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2vtk h LEU 139 Cb 0.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2vtk h LEU 139 CO 0.00 0.04 -0.23 0.00 -0.34 0.00 0.00 178.44 177.90 2vtk h ALA 140 N 2.36 -0.52 0.00 1.25 0.00 -1.38 -2.95 119.26 118.01 2vtk h ALA 140 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2vtk h ALA 140 Cb 0.82 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2vtk h ALA 140 CO 0.00 -0.82 0.00 -0.35 0.00 0.00 0.00 179.25 178.08 2vtk n PRO 141 N -5.36 0.08 0.00 0.00 -0.04 -1.26 -2.14 135.00 126.28 2vtk n PRO 141 Ca -0.09 0.16 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 2vtk n PRO 141 Cb 0.27 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.21 2vtk n PRO 141 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2vtk n HIS 142 N -1.18 0.00 -3.40 0.54 8.25 -1.12 -4.63 115.22 113.69 2vtk n HIS 142 Ca 0.02 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 2vtk n HIS 142 Cb 0.03 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.04 2vtk n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2vtk s ILE 143 N -1.73 5.18 0.00 1.59 -1.09 -0.91 -1.63 121.20 122.61 2vtk s ILE 143 Ca 0.09 0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.95 2vtk s ILE 143 Cb 0.10 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 2vtk s ILE 143 CO 0.36 0.11 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 2vtk n GLY 144 N 4.76 2.26 3.51 6.18 0.00 0.85 -4.82 105.19 117.93 2vtk n GLY 144 Ca -0.09 -2.12 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 2vtk n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vtk n GLY 145 N 5.00 -1.55 3.70 -0.02 0.00 -1.26 -4.34 105.19 106.72 2vtk n GLY 145 Ca 0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 2vtk n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vtk s GLU 146 N -4.31 4.40 -0.99 1.61 2.02 -1.26 -2.01 118.70 118.16 2vtk s GLU 146 Ca 0.66 1.65 -0.01 0.00 0.02 0.00 0.00 54.97 57.29 2vtk s GLU 146 Cb -0.23 -3.49 0.32 0.00 0.10 0.00 0.00 34.13 30.83 2vtk s GLU 146 CO 0.63 -0.34 1.65 0.00 0.02 0.00 0.00 175.26 177.22 2vtk n ALA 147 N 4.70 5.72 -0.87 5.21 0.00 0.66 -4.93 120.51 131.00 2vtk n ALA 147 Ca 0.10 -4.67 0.00 0.00 0.00 0.00 0.00 53.44 48.87 2vtk n ALA 147 Cb 0.47 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.86 2vtk n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vtk n GLY 148 N 0.23 3.56 0.83 0.00 0.00 -1.26 -4.50 105.19 104.04 2vtk n GLY 148 Ca 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 2vtk n GLY 148 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vtk n SER 149 N 6.66 0.59 -1.10 1.61 7.64 -1.26 -3.33 113.62 124.43 2vtk n SER 149 Ca 0.00 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.96 2vtk n SER 149 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2vtk n SER 149 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2vtk n PRO 153 N -3.05 0.00 -1.32 1.43 -0.02 -1.26 -4.67 135.00 126.11 2vtk n PRO 153 Ca -0.01 0.37 -0.44 0.00 -2.02 0.00 0.00 63.50 61.40 2vtk n PRO 153 Cb 0.05 -0.91 -0.13 0.00 -0.02 0.00 0.00 33.50 32.48 2vtk n PRO 153 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2vtk n PRO 154 N -0.18 0.00 -2.00 0.52 -0.04 -1.26 -4.89 135.00 127.15 2vtk n PRO 154 Ca 0.00 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.04 2vtk n PRO 154 Cb 0.00 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 2vtk n PRO 154 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2vtk s PRO 155 N 7.49 4.19 0.47 0.54 0.04 -1.26 -4.65 135.00 141.82 2vtk s PRO 155 Ca 1.22 2.21 0.12 0.00 0.04 0.00 0.00 61.00 64.59 2vtk s PRO 155 Cb -1.24 -3.93 1.10 0.00 0.04 0.00 0.00 34.50 30.46 2vtk s PRO 155 CO 0.51 -0.83 2.11 0.00 0.04 0.00 0.00 177.00 178.83 2vtk h ALA 156 N 9.37 1.89 -2.81 8.56 0.00 -0.83 -3.43 119.26 132.01 2vtk h ALA 156 Ca -0.40 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 2vtk h ALA 156 Cb 1.18 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 2vtk h ALA 156 CO 0.95 0.10 -0.42 -1.17 0.00 0.00 0.00 179.25 178.71 2vtk s LEU 157 N -9.25 1.26 -0.14 0.00 2.96 -1.20 -4.72 118.68 107.59 2vtk s LEU 157 Ca -0.06 0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2vtk s LEU 157 Cb 0.17 0.86 0.04 0.00 0.50 0.00 0.00 46.19 47.76 2vtk s LEU 157 CO 0.70 -0.31 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.50 2vtk s THR 158 N -0.96 0.78 -0.26 3.68 2.01 0.11 -1.51 115.64 119.49 2vtk s THR 158 Ca -0.10 -0.36 -0.12 0.00 0.31 0.00 0.00 61.69 61.42 2vtk s THR 158 Cb -0.05 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2vtk s THR 158 CO 0.02 0.13 0.21 -0.76 -0.69 0.00 0.00 174.62 173.53 2vtk s LEU 159 N 1.78 4.06 -0.44 4.42 1.43 -0.20 -0.83 118.68 128.90 2vtk s LEU 159 Ca 0.02 0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.11 2vtk s LEU 159 Cb -0.14 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 43.99 2vtk s LEU 159 CO -0.07 -0.03 0.30 -0.63 0.23 0.00 0.00 176.35 176.15 2vtk s ILE 160 N 1.54 4.36 0.24 -0.59 -1.09 0.81 -0.84 121.20 125.63 2vtk s ILE 160 Ca 0.09 -1.43 -0.13 0.00 -2.23 0.00 0.00 60.65 56.94 2vtk s ILE 160 Cb -0.15 -3.70 -0.08 0.00 -1.58 0.00 0.00 42.46 36.95 2vtk s ILE 160 CO 0.09 -0.57 0.63 -0.36 -1.23 0.00 0.00 174.94 173.49 2vtk s PHE 161 N 1.44 3.47 -0.70 3.97 0.08 0.85 -0.18 117.98 126.93 2vtk s PHE 161 Ca 0.04 1.08 -0.14 0.00 0.12 0.00 0.00 56.93 58.02 2vtk s PHE 161 Cb -0.24 -2.41 0.18 0.00 -0.57 0.00 0.00 43.02 39.98 2vtk s PHE 161 CO 0.02 0.26 0.64 0.34 -0.10 0.00 0.00 175.22 176.37 2vtk s ASP 162 N -2.12 6.45 0.00 1.36 -1.08 -0.12 -1.30 116.67 119.86 2vtk s ASP 162 Ca 0.47 -2.32 0.00 0.00 -0.52 0.00 0.00 52.55 50.17 2vtk s ASP 162 Cb -0.12 -2.19 0.00 0.00 -1.46 0.00 0.00 42.92 39.15 2vtk s ASP 162 CO 0.20 -0.68 0.00 0.54 0.52 0.00 0.00 175.17 175.75 2vtk n ARG 163 N 4.48 0.00 -4.10 4.34 1.74 0.10 -4.60 116.66 118.62 2vtk n ARG 163 Ca 0.02 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.83 2vtk n ARG 163 Cb 0.44 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.81 2vtk n ARG 163 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2vtk s HIS 164 N -2.77 3.10 0.44 -1.55 5.65 -1.26 -4.85 115.29 114.05 2vtk s HIS 164 Ca 0.00 -0.01 0.30 0.00 0.25 0.00 0.00 55.06 55.60 2vtk s HIS 164 Cb 0.00 -1.52 1.42 0.00 -1.18 0.00 0.00 32.58 31.30 2vtk s HIS 164 CO 0.00 0.52 1.63 -1.35 -0.65 0.00 0.00 174.74 174.89 2vtk h PRO 165 N 2.76 0.09 -0.00 2.88 0.11 -1.96 0.13 132.00 136.01 2vtk h PRO 165 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2vtk h PRO 165 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2vtk h PRO 165 CO 0.63 0.06 0.00 -0.84 -0.21 0.00 0.00 178.00 177.64 2vtk h ILE 166 N 0.10 0.45 -0.23 4.15 3.07 -1.95 -1.65 117.51 121.44 2vtk h ILE 166 Ca 0.81 0.00 0.02 0.00 1.55 0.00 0.00 64.86 67.24 2vtk h ILE 166 Cb 2.56 1.00 -0.02 0.00 -0.27 0.00 0.00 36.82 40.08 2vtk h ILE 166 CO -0.39 0.00 0.09 0.00 -1.05 0.00 0.00 178.15 176.80 2vtk h ALA 167 N 2.00 0.27 0.00 0.16 0.00 -1.11 0.55 119.26 121.13 2vtk h ALA 167 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 54.91 54.65 2vtk h ALA 167 Cb 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2vtk h ALA 167 CO -0.00 -0.32 -1.61 0.00 0.00 0.00 0.00 179.25 177.32 2vtk h ALA 168 N 1.14 0.71 0.00 0.00 0.00 -1.67 0.13 119.26 119.56 2vtk h ALA 168 Ca 0.10 -1.39 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2vtk h ALA 168 Cb 0.06 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2vtk h ALA 168 CO -0.09 1.53 -0.68 -0.07 0.00 0.00 0.00 179.25 179.94 2vtk h LEU 169 N 0.00 0.00 0.00 0.00 -0.00 -1.28 -3.40 115.31 110.63 2vtk h LEU 169 Ca -0.25 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.59 2vtk h LEU 169 Cb 1.98 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.64 2vtk h LEU 169 CO 0.09 0.02 0.00 -0.11 -0.00 0.00 0.00 178.44 178.44 2vtk n LEU 170 N -2.65 0.12 0.13 1.67 7.94 0.16 -3.73 117.00 120.63 2vtk n LEU 170 Ca 0.02 0.41 -0.14 0.00 -1.11 0.00 0.00 56.01 55.19 2vtk n LEU 170 Cb 0.52 0.24 -0.07 0.00 0.53 0.00 0.00 43.42 44.64 2vtk n LEU 170 CO 0.38 -0.79 0.60 0.00 -1.11 0.00 0.00 177.39 176.47 2vtk h TYR 172 N -0.64 0.72 -0.69 0.00 -1.99 -0.98 -2.82 116.97 110.56 2vtk h TYR 172 Ca 0.02 -0.16 0.08 0.00 2.00 0.00 0.00 58.73 60.67 2vtk h TYR 172 Cb 0.66 -0.17 -0.07 0.00 2.00 0.00 0.00 36.73 39.15 2vtk h TYR 172 CO -0.33 0.82 0.35 -1.35 -0.00 0.00 0.00 178.16 177.65 2vtk h PRO 173 N 0.40 0.60 -0.42 4.88 0.11 -1.77 -0.32 132.00 135.48 2vtk h PRO 173 Ca 0.08 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.16 2vtk h PRO 173 Cb 0.61 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2vtk h PRO 173 CO 0.04 0.40 0.28 0.00 -0.21 0.00 0.00 178.00 178.50 2vtk h ALA 174 N 1.41 1.72 -0.12 -0.75 0.00 -1.30 0.26 119.26 120.47 2vtk h ALA 174 Ca 0.33 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.17 2vtk h ALA 174 Cb 0.32 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vtk h ALA 174 CO -0.25 0.25 -0.10 0.00 0.00 0.00 0.00 179.25 179.16 2vtk h ALA 175 N 1.74 0.18 -0.97 0.00 0.00 -0.86 -1.79 119.26 117.56 2vtk h ALA 175 Ca 0.16 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2vtk h ALA 175 Cb -0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2vtk h ALA 175 CO -0.04 0.01 0.64 0.00 0.00 0.00 0.00 179.25 179.86 2vtk h ARG 176 N -0.09 1.22 -0.63 0.00 2.47 -0.27 0.35 114.38 117.43 2vtk h ARG 176 Ca 0.02 -0.07 0.07 0.00 -1.26 0.00 0.00 59.98 58.74 2vtk h ARG 176 Cb 0.60 -0.27 -0.06 0.00 -1.65 0.00 0.00 29.97 28.59 2vtk h ARG 176 CO 0.03 0.80 0.31 -0.92 0.56 0.00 0.00 179.97 180.75 2vtk h TYR 177 N 1.25 0.57 -0.09 3.04 3.20 -0.37 0.21 116.97 124.79 2vtk h TYR 177 Ca 0.37 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.20 2vtk h TYR 177 Cb -0.05 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 2vtk h TYR 177 CO -0.00 0.24 -0.24 -0.07 -1.64 0.00 0.00 178.16 176.45 2vtk h LEU 178 N 0.57 0.14 -0.11 2.82 3.38 0.28 -1.48 115.31 120.92 2vtk h LEU 178 Ca 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2vtk h LEU 178 Cb 0.25 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2vtk h LEU 178 CO -0.22 0.39 -0.05 0.23 0.09 0.00 0.00 178.44 178.89 2vtk n MET 179 N -4.20 0.60 -0.77 1.13 2.81 0.92 -4.92 117.12 112.69 2vtk n MET 179 Ca -0.01 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2vtk n MET 179 Cb 0.33 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2vtk n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2vtk n GLY 180 N 1.26 0.75 1.31 3.03 0.00 0.50 -4.91 105.19 107.13 2vtk n GLY 180 Ca 0.15 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2vtk n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2vtk n SER 181 N 0.00 3.97 -3.78 1.61 3.41 -0.42 -4.83 113.62 113.58 2vtk n SER 181 Ca 0.00 -2.08 -0.13 0.00 -0.26 0.00 0.00 58.87 56.41 2vtk n SER 181 Cb 0.00 -0.48 -0.11 0.00 -0.26 0.00 0.00 64.21 63.36 2vtk n SER 181 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2vtk s MET 182 N -1.14 0.34 0.28 4.33 0.00 -1.20 -2.90 119.30 119.01 2vtk s MET 182 Ca 0.47 0.33 -0.10 0.00 0.00 0.00 0.00 55.69 56.39 2vtk s MET 182 Cb 0.25 0.16 -0.07 0.00 0.00 0.00 0.00 34.83 35.17 2vtk s MET 182 CO 0.30 -0.05 0.62 0.95 0.00 0.00 0.00 175.02 176.84 2vtk s THR 183 N 0.04 4.88 0.30 10.11 -4.23 -1.26 -4.14 115.64 121.34 2vtk s THR 183 Ca -0.01 0.49 -0.00 0.00 -1.18 0.00 0.00 61.69 60.99 2vtk s THR 183 Cb -0.02 -3.66 0.17 0.00 1.34 0.00 0.00 72.50 70.33 2vtk s THR 183 CO 0.01 -0.21 1.86 1.55 -0.54 0.00 0.00 174.62 177.29 2vtk h PRO 184 N 2.13 0.80 -0.27 3.99 0.13 -1.98 -1.11 132.00 135.68 2vtk h PRO 184 Ca -0.47 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 64.48 2vtk h PRO 184 Cb 1.18 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2vtk h PRO 184 CO 0.67 0.70 0.03 1.96 -0.23 0.00 0.00 178.00 181.13 2vtk h GLN 185 N 0.78 0.39 -0.38 0.86 7.50 -1.96 -1.14 115.11 121.15 2vtk h GLN 185 Ca 0.18 -0.06 -0.06 0.00 0.50 0.00 0.00 58.65 59.21 2vtk h GLN 185 Cb 0.24 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 2vtk h GLN 185 CO -0.01 0.39 -0.00 0.00 -1.50 0.00 0.00 178.83 177.71 2vtk h ALA 186 N 1.66 0.51 0.10 3.87 0.00 -1.63 -2.42 119.26 121.36 2vtk h ALA 186 Ca 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2vtk h ALA 186 Cb 0.20 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2vtk h ALA 186 CO 0.00 0.29 -0.07 0.28 0.00 0.00 0.00 179.25 179.75 2vtk h VAL 187 N 0.49 0.84 0.00 0.00 2.07 -0.51 -2.22 116.25 116.92 2vtk h VAL 187 Ca 0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 2vtk h VAL 187 Cb 0.47 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2vtk h VAL 187 CO 0.02 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 177.53 2vtk h LEU 188 N -0.17 0.00 -0.22 2.57 3.38 -1.22 -0.99 115.31 118.66 2vtk h LEU 188 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 2vtk h LEU 188 Cb 0.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2vtk h LEU 188 CO -0.00 0.01 -0.73 0.00 0.09 0.00 0.00 178.44 177.80 2vtk h ALA 189 N 1.99 0.37 -0.32 1.53 0.00 -0.88 -0.97 119.26 120.99 2vtk h ALA 189 Ca -0.00 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 2vtk h ALA 189 Cb 0.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2vtk h ALA 189 CO 0.00 0.69 -0.06 0.74 0.00 0.00 0.00 179.25 180.63 2vtk h PHE 190 N 0.53 0.67 -0.24 0.00 0.04 -1.04 -2.92 116.94 113.98 2vtk h PHE 190 Ca -0.04 -0.14 0.05 0.00 2.80 0.00 0.00 57.97 60.65 2vtk h PHE 190 Cb 1.35 -0.17 -0.06 0.00 2.20 0.00 0.00 35.95 39.28 2vtk h PHE 190 CO 0.08 0.76 -0.12 0.28 -0.60 0.00 0.00 178.31 178.72 2vtk h VAL 191 N 0.38 0.63 0.00 -0.55 2.07 -1.14 0.22 116.25 117.87 2vtk h VAL 191 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2vtk h VAL 191 Cb 0.54 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2vtk h VAL 191 CO 0.03 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.65 2vtk h ALA 192 N 1.11 1.03 -0.02 1.67 0.00 -1.09 -0.38 119.26 121.58 2vtk h ALA 192 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2vtk h ALA 192 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vtk h ALA 192 CO -0.30 -0.03 -0.20 1.28 0.00 0.00 0.00 179.25 180.01 2vtk n LEU 193 N -2.76 2.30 -4.69 0.00 4.77 0.72 -4.95 117.00 112.39 2vtk n LEU 193 Ca -0.02 -0.79 -0.42 0.00 -0.03 0.00 0.00 56.01 54.75 2vtk n LEU 193 Cb 0.08 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2vtk n LEU 193 CO 0.16 0.40 1.38 -0.63 -1.33 0.00 0.00 177.39 177.37 2vtk s ILE 194 N -2.22 2.81 0.68 -0.08 1.01 -0.16 -4.95 121.20 118.29 2vtk s ILE 194 Ca 0.25 0.31 -0.17 0.00 0.00 0.00 0.00 60.65 61.05 2vtk s ILE 194 Cb 0.19 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.47 2vtk s ILE 194 CO 0.42 0.00 1.24 -2.16 0.00 0.00 0.00 174.94 174.44 2vtk s PRO 195 N 2.59 2.41 0.30 2.79 0.04 -1.26 -4.90 135.00 136.97 2vtk s PRO 195 Ca 0.76 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 63.40 2vtk s PRO 195 Cb -0.42 -1.85 -0.13 0.00 0.04 0.00 0.00 34.50 32.13 2vtk s PRO 195 CO 0.34 -1.66 1.18 -2.30 0.04 0.00 0.00 177.00 174.60 2vtk n PRO 196 N -2.25 1.74 -2.22 0.56 -0.02 -1.26 -4.86 135.00 126.69 2vtk n PRO 196 Ca 0.14 0.61 -0.43 0.00 -2.02 0.00 0.00 63.50 61.81 2vtk n PRO 196 Cb 0.49 -2.11 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2vtk n PRO 196 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2vtk s THR 197 N -0.93 3.94 0.62 3.45 2.01 -1.26 -4.99 115.64 118.48 2vtk s THR 197 Ca 0.59 1.13 -0.13 0.00 0.31 0.00 0.00 61.69 63.59 2vtk s THR 197 Cb -0.65 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 2vtk s THR 197 CO 0.60 -0.10 1.04 -0.76 -0.69 0.00 0.00 174.62 174.71 2vtk s LEU 198 N 3.77 3.34 0.61 4.42 1.43 -1.26 -5.01 118.68 125.97 2vtk s LEU 198 Ca 0.64 1.64 -0.19 0.00 -1.03 0.00 0.00 54.13 55.19 2vtk s LEU 198 Cb -0.27 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.41 2vtk s LEU 198 CO 0.22 -1.13 1.24 -2.84 0.23 0.00 0.00 176.35 174.06 2vtk s PRO 199 N -4.62 2.85 -1.34 1.29 0.02 -1.26 -3.22 135.00 128.72 2vtk s PRO 199 Ca 0.59 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2vtk s PRO 199 Cb -0.13 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2vtk s PRO 199 CO 0.46 -1.33 0.00 0.41 -0.33 0.00 0.00 177.00 176.21 2vtk n GLY 200 N 0.64 0.65 3.55 0.52 0.00 -1.26 -4.93 105.19 104.37 2vtk n GLY 200 Ca 0.14 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2vtk n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vtk s THR 201 N -2.60 3.64 -0.26 2.61 2.01 -1.20 -4.38 115.64 115.46 2vtk s THR 201 Ca 0.00 0.21 -0.12 0.00 0.31 0.00 0.00 61.69 62.09 2vtk s THR 201 Cb 0.00 -4.67 -0.05 0.00 0.01 0.00 0.00 72.50 67.80 2vtk s THR 201 CO 0.00 -1.61 0.25 0.20 -0.69 0.00 0.00 174.62 172.77 2vtk s ASN 202 N 5.06 6.15 -0.19 3.53 0.01 -1.19 -1.84 114.94 126.46 2vtk s ASN 202 Ca 0.45 0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 52.74 2vtk s ASN 202 Cb -0.08 -2.15 0.00 0.00 0.41 0.00 0.00 41.25 39.43 2vtk s ASN 202 CO 0.13 -0.06 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.90 2vtk s ILE 203 N 1.62 2.66 -0.47 0.60 1.01 0.86 -0.25 121.20 127.24 2vtk s ILE 203 Ca 0.10 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.86 2vtk s ILE 203 Cb -0.15 -2.16 0.07 0.00 0.01 0.00 0.00 42.46 40.24 2vtk s ILE 203 CO 0.09 0.49 0.38 -0.69 0.00 0.00 0.00 174.94 175.21 2vtk s VAL 204 N 1.24 5.10 0.27 2.92 1.01 0.50 -1.11 120.40 130.32 2vtk s VAL 204 Ca 0.03 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 60.80 2vtk s VAL 204 Cb -0.14 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 2vtk s VAL 204 CO -0.06 -0.57 0.60 -0.76 0.00 0.00 0.00 175.10 174.30 2vtk s LEU 205 N 1.61 4.10 0.29 3.92 1.43 0.14 -1.82 118.68 128.36 2vtk s LEU 205 Ca 0.04 0.96 0.06 0.00 -1.03 0.00 0.00 54.13 54.16 2vtk s LEU 205 Cb -0.24 -3.75 -0.02 0.00 0.03 0.00 0.00 46.19 42.21 2vtk s LEU 205 CO 0.06 -0.14 0.37 -0.83 0.23 0.00 0.00 176.35 176.04 2vtk s GLY 206 N -2.55 1.48 -0.03 -3.19 0.00 -1.25 -0.09 107.32 101.68 2vtk s GLY 206 Ca 0.48 -1.41 0.02 0.00 0.00 0.00 0.00 44.72 43.80 2vtk s GLY 206 CO 0.23 -1.38 -0.06 0.00 0.00 0.00 0.00 173.10 171.89 2vtk s ALA 207 N -2.13 0.69 -0.29 3.20 0.00 0.21 -4.84 121.76 118.61 2vtk s ALA 207 Ca 0.39 -0.15 -0.16 0.00 0.00 0.00 0.00 51.96 52.05 2vtk s ALA 207 Cb -0.09 -0.35 0.13 0.00 0.00 0.00 0.00 23.12 22.82 2vtk s ALA 207 CO 0.29 0.05 0.91 -1.17 0.00 0.00 0.00 175.76 175.84 2vtk s LEU 208 N 0.56 -0.62 0.65 0.00 2.96 -1.26 -0.04 118.68 120.93 2vtk s LEU 208 Ca -0.08 0.97 -0.17 0.00 -0.22 0.00 0.00 54.13 54.63 2vtk s LEU 208 Cb -0.11 1.87 -0.04 0.00 0.50 0.00 0.00 46.19 48.41 2vtk s LEU 208 CO 0.00 -0.15 0.84 -0.81 -1.32 0.00 0.00 176.35 174.91 2vtk n PRO 209 N 3.98 0.65 -0.10 0.98 -0.04 -1.26 -4.72 135.00 134.49 2vtk n PRO 209 Ca -0.18 0.27 -0.06 0.00 -0.04 0.00 0.00 63.50 63.49 2vtk n PRO 209 Cb 0.57 -2.07 0.01 0.00 -0.04 0.00 0.00 33.50 31.97 2vtk n PRO 209 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2vtk h GLU 210 N 0.13 -0.06 -0.41 0.54 4.81 -2.02 -1.20 114.58 116.37 2vtk h GLU 210 Ca -0.47 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 2vtk h GLU 210 Cb 1.36 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.70 2vtk h GLU 210 CO 0.48 -0.04 0.10 0.38 -0.73 0.00 0.00 179.01 179.20 2vtk h ASP 211 N -0.07 0.05 0.45 1.04 2.03 -2.00 -0.75 116.42 117.18 2vtk h ASP 211 Ca 0.18 0.06 -0.09 0.00 -0.73 0.00 0.00 57.03 56.45 2vtk h ASP 211 Cb 0.34 0.08 -0.01 0.00 -0.83 0.00 0.00 39.33 38.90 2vtk h ASP 211 CO -0.40 0.06 -0.44 0.03 -1.03 0.00 0.00 179.24 177.46 2vtk h ARG 212 N 0.24 0.00 -0.19 4.15 3.08 -1.85 -2.82 114.38 117.00 2vtk h ARG 212 Ca 0.20 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 2vtk h ARG 212 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2vtk h ARG 212 CO -0.24 0.44 -0.04 1.25 -1.07 0.00 0.00 179.97 180.31 2vtk h HIS 213 N 0.00 0.41 -0.44 3.04 2.76 -0.33 -2.48 115.15 118.10 2vtk h HIS 213 Ca -0.00 -0.08 0.05 0.00 -2.20 0.00 0.00 60.37 58.13 2vtk h HIS 213 Cb 0.78 -0.10 -0.05 0.00 1.55 0.00 0.00 27.41 29.60 2vtk h HIS 213 CO 0.00 0.61 0.18 0.82 -1.30 0.00 0.00 177.93 178.23 2vtk h ILE 214 N 0.09 0.89 0.04 6.26 2.04 -1.04 0.30 117.51 126.09 2vtk h ILE 214 Ca 0.05 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2vtk h ILE 214 Cb 0.47 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2vtk h ILE 214 CO 0.02 0.07 -0.18 0.44 0.00 0.00 0.00 178.15 178.49 2vtk h ASP 215 N 0.36 -0.53 0.22 1.72 5.19 -1.44 -0.25 116.42 121.69 2vtk h ASP 215 Ca 0.20 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.64 2vtk h ASP 215 Cb 0.17 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2vtk h ASP 215 CO -0.19 -0.25 -0.21 0.03 -3.12 0.00 0.00 179.24 175.49 2vtk h ARG 216 N -0.32 0.00 -0.44 3.56 3.08 -1.05 -1.75 114.38 117.46 2vtk h ARG 216 Ca 0.04 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 2vtk h ARG 216 Cb 0.37 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2vtk h ARG 216 CO -0.15 0.21 -0.03 1.25 -1.07 0.00 0.00 179.97 180.19 2vtk h LEU 217 N 0.00 0.71 0.03 3.04 5.85 0.82 -2.88 115.31 122.88 2vtk h LEU 217 Ca -0.00 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2vtk h LEU 217 Cb 0.38 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2vtk h LEU 217 CO 0.03 0.80 -0.01 0.00 -0.34 0.00 0.00 178.44 178.91 2vtk h ALA 218 N 1.28 -0.04 -0.30 1.25 0.00 -0.21 -3.23 119.26 118.02 2vtk h ALA 218 Ca 0.13 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2vtk h ALA 218 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2vtk h ALA 218 CO 0.02 -0.36 0.21 0.87 0.00 0.00 0.00 179.25 180.00 2vtk h LYS 219 N -0.36 0.00 -4.11 0.00 1.79 -1.26 -3.37 116.57 109.25 2vtk h LYS 219 Ca -0.00 -0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 2vtk h LYS 219 Cb 0.34 -0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 30.59 2vtk h LYS 219 CO 0.01 0.00 -0.74 0.50 -1.08 0.00 0.00 179.45 178.14 2vtk s ARG 220 N -5.04 1.12 -0.30 3.15 3.00 -1.10 -5.08 118.95 114.69 2vtk s ARG 220 Ca -0.05 -1.42 -0.04 0.00 -1.00 0.00 0.00 55.73 53.22 2vtk s ARG 220 Cb 0.18 -2.57 0.04 0.00 0.00 0.00 0.00 34.95 32.60 2vtk s ARG 220 CO 0.70 -0.94 0.02 -1.14 0.00 0.00 0.00 175.30 173.95 2vtk s GLN 221 N 1.29 2.64 0.64 5.12 2.00 -1.26 -4.85 119.66 125.24 2vtk s GLN 221 Ca 0.09 -1.14 -0.18 0.00 -2.00 0.00 0.00 55.36 52.14 2vtk s GLN 221 Cb -0.18 -3.24 -0.03 0.00 0.80 0.00 0.00 33.01 30.37 2vtk s GLN 221 CO -0.16 -0.57 1.08 0.54 -0.50 0.00 0.00 175.29 175.68 2vtk n ARG 222 N 4.71 0.90 -1.52 1.67 3.00 -1.26 -4.80 116.66 119.36 2vtk n ARG 222 Ca -0.14 0.36 -0.42 0.00 -0.01 0.00 0.00 57.85 57.64 2vtk n ARG 222 Cb 0.45 -2.30 -0.06 0.00 0.00 0.00 0.00 32.46 30.55 2vtk n ARG 222 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2vtk n PRO 223 N -1.47 1.03 0.00 5.56 -0.04 -1.26 -0.81 135.00 138.01 2vtk n PRO 223 Ca 0.15 0.16 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2vtk n PRO 223 Cb 0.48 -2.84 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 2vtk n PRO 223 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vtk n GLY 224 N 6.20 0.70 3.85 0.55 0.00 -1.26 -4.40 105.19 110.83 2vtk n GLY 224 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 2vtk n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vtk s GLU 225 N -0.67 2.55 -0.02 1.61 2.02 0.01 -3.81 118.70 120.39 2vtk s GLU 225 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 54.97 55.54 2vtk s GLU 225 Cb 0.00 -1.98 0.02 0.00 0.10 0.00 0.00 34.13 32.27 2vtk s GLU 225 CO 0.00 -1.28 0.01 1.03 0.02 0.00 0.00 175.26 175.04 2vtk s ARG 226 N -5.27 0.09 -0.15 1.61 0.52 -1.26 -4.94 118.95 109.54 2vtk s ARG 226 Ca 0.59 0.09 -0.29 0.00 -0.52 0.00 0.00 55.73 55.61 2vtk s ARG 226 Cb -0.12 -0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.03 2vtk s ARG 226 CO 0.53 -0.10 1.95 -1.17 0.02 0.00 0.00 175.30 176.53 2vtk s LEU 227 N 0.74 3.85 -0.30 2.53 2.96 -1.26 -4.92 118.68 122.27 2vtk s LEU 227 Ca -0.07 2.00 -0.00 0.00 -0.22 0.00 0.00 54.13 55.84 2vtk s LEU 227 Cb -0.09 -3.52 0.10 0.00 0.50 0.00 0.00 46.19 43.17 2vtk s LEU 227 CO -0.02 -1.50 0.08 -0.62 -1.32 0.00 0.00 176.35 172.98 2vtk s ASP 228 N 5.94 4.01 0.28 3.68 -1.08 -1.26 -5.00 116.67 123.25 2vtk s ASP 228 Ca 0.88 -1.61 0.04 0.00 -0.52 0.00 0.00 52.55 51.34 2vtk s ASP 228 Cb -0.33 -0.93 0.41 0.00 -1.46 0.00 0.00 42.92 40.62 2vtk s ASP 228 CO 0.35 -0.40 1.69 -0.07 0.52 0.00 0.00 175.17 177.26 2vtk h LEU 229 N 8.05 0.35 -0.84 -1.34 -0.00 -1.98 -1.52 115.31 118.04 2vtk h LEU 229 Ca -0.13 -0.14 0.05 0.00 -0.00 0.00 0.00 57.88 57.66 2vtk h LEU 229 Cb 1.02 -0.10 -0.06 0.00 -0.00 0.00 0.00 40.66 41.53 2vtk h LEU 229 CO 0.46 0.70 0.52 0.00 -0.00 0.00 0.00 178.44 180.13 2vtk h ALA 230 N 1.32 1.13 -0.41 1.53 0.00 -1.99 0.21 119.26 121.05 2vtk h ALA 230 Ca 0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2vtk h ALA 230 Cb 0.80 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2vtk h ALA 230 CO 0.06 0.30 -0.29 1.98 0.00 0.00 0.00 179.25 181.30 2vtk h MET 231 N 0.98 0.88 -0.87 0.00 1.85 -1.89 -0.77 114.93 115.11 2vtk h MET 231 Ca 0.35 -0.40 0.03 0.00 -0.61 0.00 0.00 59.70 59.07 2vtk h MET 231 Cb 0.11 -0.02 -0.05 0.00 0.43 0.00 0.00 31.60 32.08 2vtk h MET 231 CO -0.15 1.05 0.57 1.25 -0.40 0.00 0.00 176.91 179.23 2vtk h LEU 232 N 0.75 0.94 -0.12 3.39 5.85 -0.07 0.22 115.31 126.27 2vtk h LEU 232 Ca 0.08 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.61 2vtk h LEU 232 Cb 0.85 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.66 2vtk h LEU 232 CO 0.07 0.66 -0.64 0.00 -0.34 0.00 0.00 178.44 178.19 2vtk h ALA 233 N 1.49 0.24 -0.27 1.25 0.00 -0.29 -1.92 119.26 119.75 2vtk h ALA 233 Ca 0.34 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2vtk h ALA 233 Cb -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2vtk h ALA 233 CO -0.10 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.74 2vtk h ALA 234 N 0.50 0.36 -0.85 0.00 0.00 -0.69 -0.60 119.26 117.97 2vtk h ALA 234 Ca -0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2vtk h ALA 234 Cb 1.28 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2vtk h ALA 234 CO 0.13 0.01 0.46 0.97 0.00 0.00 0.00 179.25 180.82 2vtk h ILE 235 N 0.28 1.25 -0.45 0.00 6.09 -0.61 -0.08 117.51 123.99 2vtk h ILE 235 Ca 0.09 -0.64 -0.04 0.00 -1.37 0.00 0.00 64.86 62.90 2vtk h ILE 235 Cb 0.27 0.11 -0.02 0.00 0.47 0.00 0.00 36.82 37.65 2vtk h ILE 235 CO -0.00 0.29 0.13 0.03 -3.07 0.00 0.00 178.15 175.53 2vtk h ARG 236 N 1.20 0.71 -0.62 2.19 3.08 -1.12 -2.34 114.38 117.48 2vtk h ARG 236 Ca 0.30 -0.16 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 2vtk h ARG 236 Cb 0.04 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2vtk h ARG 236 CO -0.05 0.69 0.12 -0.09 -1.07 0.00 0.00 179.97 179.58 2vtk h ARG 237 N 0.60 1.01 -0.18 0.04 2.43 -0.55 -2.15 114.38 115.58 2vtk h ARG 237 Ca 0.15 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2vtk h ARG 237 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2vtk h ARG 237 CO -0.00 0.93 0.11 0.28 -1.51 0.00 0.00 179.97 179.78 2vtk h VAL 238 N 0.92 1.07 0.00 0.20 2.07 -0.86 -1.06 116.25 118.59 2vtk h VAL 238 Ca 0.19 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2vtk h VAL 238 Cb 0.40 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2vtk h VAL 238 CO 0.01 0.07 -0.17 1.88 0.02 0.00 0.00 177.57 179.37 2vtk h TYR 239 N 0.22 0.00 -0.01 1.57 0.05 -1.27 -0.15 116.97 117.39 2vtk h TYR 239 Ca 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 2vtk h TYR 239 Cb 0.01 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.75 2vtk h TYR 239 CO -0.06 0.17 -0.02 0.78 -1.05 0.00 0.00 178.16 177.98 2vtk h GLY 240 N 0.56 0.04 0.60 3.88 0.00 -0.98 -2.86 103.07 104.31 2vtk h GLY 240 Ca -0.00 -0.04 0.12 0.00 0.00 0.00 0.00 47.33 47.41 2vtk h GLY 240 CO 0.02 0.04 0.58 1.41 0.00 0.00 0.00 176.54 178.59 2vtk h LEU 241 N -0.52 0.75 0.59 3.11 3.38 -0.34 -2.07 115.31 120.21 2vtk h LEU 241 Ca 0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2vtk h LEU 241 Cb 0.59 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2vtk h LEU 241 CO 0.00 0.41 -0.28 0.25 0.09 0.00 0.00 178.44 178.91 2vtk h LEU 242 N 0.81 -0.67 -0.85 1.67 5.85 -1.02 0.90 115.31 122.00 2vtk h LEU 242 Ca 0.44 0.00 0.14 0.00 0.84 0.00 0.00 57.88 59.30 2vtk h LEU 242 Cb 0.55 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 41.67 2vtk h LEU 242 CO -0.20 -0.44 0.45 0.00 -0.34 0.00 0.00 178.44 177.92 2vtk h ALA 243 N -0.46 1.28 -0.61 1.25 0.00 -1.20 -0.14 119.26 119.38 2vtk h ALA 243 Ca -0.08 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2vtk h ALA 243 Cb 0.63 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2vtk h ALA 243 CO 0.13 -0.05 0.16 -0.91 0.00 0.00 0.00 179.25 178.59 2vtk h ASN 244 N 0.67 0.91 -0.86 0.00 2.35 -1.19 -2.45 115.58 115.02 2vtk h ASN 244 Ca 0.46 -0.22 0.06 0.00 -0.55 0.00 0.00 56.30 56.04 2vtk h ASN 244 Cb 0.60 -0.24 -0.06 0.00 0.05 0.00 0.00 38.32 38.68 2vtk h ASN 244 CO -0.34 0.90 0.54 0.74 -1.65 0.00 0.00 177.43 177.61 2vtk h THR 245 N 0.88 1.06 0.50 2.81 2.02 0.99 0.26 112.91 121.43 2vtk h THR 245 Ca 0.19 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2vtk h THR 245 Cb 0.33 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2vtk h THR 245 CO -0.00 0.18 -0.24 0.58 0.37 0.00 0.00 175.52 176.41 2vtk h VAL 246 N 0.99 0.50 0.37 3.16 2.07 -1.03 -0.30 116.25 122.01 2vtk h VAL 246 Ca 0.37 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 2vtk h VAL 246 Cb 0.14 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2vtk h VAL 246 CO -0.16 0.02 -0.51 -0.09 0.02 0.00 0.00 177.57 176.85 2vtk h ARG 247 N -0.75 -0.88 -0.87 1.57 2.43 -1.12 0.13 114.38 114.90 2vtk h ARG 247 Ca -0.07 0.06 0.20 0.00 -0.81 0.00 0.00 59.98 59.36 2vtk h ARG 247 Cb 0.55 0.20 -0.16 0.00 -0.42 0.00 0.00 29.97 30.14 2vtk h ARG 247 CO 0.11 -0.59 -0.10 -0.92 -1.51 0.00 0.00 179.97 176.97 2vtk h TYR 248 N -0.91 -0.26 -0.12 2.20 3.20 -0.45 0.27 116.97 120.90 2vtk h TYR 248 Ca -0.04 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2vtk h TYR 248 Cb 0.83 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2vtk h TYR 248 CO -0.32 -0.35 -0.00 -0.07 -1.64 0.00 0.00 178.16 175.77 2vtk h LEU 249 N 0.03 0.20 -0.48 2.82 3.38 -0.37 0.38 115.31 121.28 2vtk h LEU 249 Ca 0.46 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2vtk h LEU 249 Cb 0.80 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2vtk h LEU 249 CO -0.84 0.47 0.00 0.00 0.09 0.00 0.00 178.44 178.15 2vtk n GLN 250 N -4.79 0.07 -0.98 1.13 6.02 0.40 -1.10 117.38 118.13 2vtk n GLN 250 Ca -0.06 0.46 -0.10 0.00 -0.01 0.00 0.00 57.00 57.30 2vtk n GLN 250 Cb 0.21 -1.68 0.24 0.00 1.02 0.00 0.00 30.24 30.02 2vtk n GLN 250 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vtk n GLY 252 N -0.73 0.47 3.77 0.00 0.00 -0.26 -5.03 105.19 103.40 2vtk n GLY 252 Ca 0.43 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2vtk n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vtk s GLY 253 N -2.90 2.97 -0.26 -0.02 0.00 0.11 -4.99 107.32 102.22 2vtk s GLY 253 Ca 0.00 1.00 -0.03 0.00 0.00 0.00 0.00 44.72 45.69 2vtk s GLY 253 CO 0.00 1.57 0.09 -0.45 0.00 0.00 0.00 173.10 174.31 2vtk s SER 254 N -0.90 3.44 0.55 1.64 0.15 -1.26 -4.69 113.70 112.62 2vtk s SER 254 Ca 0.50 -1.22 0.27 0.00 0.70 0.00 0.00 55.95 56.21 2vtk s SER 254 Cb -0.33 -0.61 1.46 0.00 -1.71 0.00 0.00 66.02 64.83 2vtk s SER 254 CO 0.42 -0.38 1.97 4.11 1.20 0.00 0.00 173.24 180.56 2vtk h TRP 255 N 8.24 0.00 -0.17 3.44 5.08 -1.97 -1.69 115.95 128.88 2vtk h TRP 255 Ca -0.16 0.00 -0.15 0.00 1.08 0.00 0.00 58.89 59.66 2vtk h TRP 255 Cb 1.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.21 2vtk h TRP 255 CO 0.30 0.00 -0.53 0.00 -1.28 0.00 0.00 178.44 176.94 2vtk h ARG 256 N 0.00 0.50 0.00 0.12 3.08 -2.00 -1.06 114.38 115.02 2vtk h ARG 256 Ca 0.26 -0.30 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2vtk h ARG 256 Cb 1.11 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2vtk h ARG 256 CO -0.00 0.90 -0.37 1.05 -1.07 0.00 0.00 179.97 180.48 2vtk h GLU 257 N 0.39 0.00 -0.01 0.04 4.11 -1.76 -3.26 114.58 114.09 2vtk h GLU 257 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 2vtk h GLU 257 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2vtk h GLU 257 CO 0.10 0.21 -0.50 -0.25 0.07 0.00 0.00 179.01 178.64 2vtk n ASP 258 N -3.10 1.71 -0.29 3.06 8.00 -1.02 -4.43 116.55 120.47 2vtk n ASP 258 Ca 0.02 -1.32 0.21 0.00 0.71 0.00 0.00 54.79 54.41 2vtk n ASP 258 Cb 0.63 0.47 0.51 0.00 -0.02 0.00 0.00 41.12 42.71 2vtk n ASP 258 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 2vtk h TRP 259 N 1.90 0.60 0.00 1.24 2.91 -1.23 0.93 115.95 122.30 2vtk h TRP 259 Ca 0.00 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.01 2vtk h TRP 259 Cb 0.68 -0.18 -0.00 0.00 -0.51 0.00 0.00 29.16 29.15 2vtk h TRP 259 CO 0.00 0.10 -0.14 0.78 -1.03 0.00 0.00 178.44 178.15 2vtk h GLY 260 N 0.40 0.00 2.00 2.65 0.00 -1.83 -1.88 103.07 104.41 2vtk h GLY 260 Ca 0.55 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.84 2vtk h GLY 260 CO -0.24 0.00 -0.19 1.46 0.00 0.00 0.00 176.54 177.57 2vtk h GLN 261 N 0.00 0.00 0.15 4.80 4.20 -1.13 -2.21 115.11 120.92 2vtk h GLN 261 Ca -0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2vtk h GLN 261 Cb 0.27 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.07 2vtk h GLN 261 CO 0.02 0.19 -0.89 -0.07 -0.67 0.00 0.00 178.83 177.41 2vtk h LEU 262 N 0.00 0.52 -5.68 1.46 3.38 -1.45 -3.38 115.31 110.16 2vtk h LEU 262 Ca -0.00 -0.95 -0.11 0.00 0.09 0.00 0.00 57.88 56.91 2vtk h LEU 262 Cb 0.42 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2vtk h LEU 262 CO 0.02 1.43 1.35 -1.20 0.09 0.00 0.00 178.44 180.13 2vtk n SER 263 N -4.08 1.50 0.00 -0.43 7.64 -0.83 -5.15 113.62 112.26 2vtk n SER 263 Ca -0.14 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 57.70 2vtk n SER 263 Cb 0.86 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 2vtk n SER 263 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vtk n GLY 264 N 3.78 -1.81 0.00 0.23 0.00 -1.26 -4.96 105.19 101.17 2vtk n GLY 264 Ca 0.13 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2vtk n GLY 264 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vtk n PRO 280 N -1.61 0.00 -3.81 1.61 -0.04 -1.26 -5.15 135.00 124.74 2vtk n PRO 280 Ca 0.00 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.18 2vtk n PRO 280 Cb 0.00 -1.20 -0.11 0.00 -0.04 0.00 0.00 33.50 32.15 2vtk n PRO 280 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2vtk n ARG 281 N -0.37 1.96 -2.15 0.54 5.12 -1.26 -4.97 116.66 115.53 2vtk n ARG 281 Ca 0.00 -4.52 -0.41 0.00 -1.93 0.00 0.00 57.85 50.99 2vtk n ARG 281 Cb 0.00 -2.28 -0.03 0.00 -1.16 0.00 0.00 32.46 28.99 2vtk n ARG 281 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vtk s PRO 282 N -1.66 4.34 0.66 5.56 0.04 -1.26 -5.03 135.00 137.65 2vtk s PRO 282 Ca 0.28 2.14 -0.03 0.00 0.04 0.00 0.00 61.00 63.42 2vtk s PRO 282 Cb -0.01 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 31.42 2vtk s PRO 282 CO -0.14 -0.32 0.93 -1.01 0.04 0.00 0.00 177.00 176.50 2vtk s HIS 283 N 0.15 2.75 0.24 0.56 3.76 -1.26 -4.68 115.29 116.81 2vtk s HIS 283 Ca 0.58 0.21 -0.05 0.00 -0.15 0.00 0.00 55.06 55.65 2vtk s HIS 283 Cb -0.38 -3.04 0.44 0.00 1.11 0.00 0.00 32.58 30.71 2vtk s HIS 283 CO 0.39 -1.27 1.69 0.97 -0.85 0.00 0.00 174.74 175.67 2vtk h ILE 284 N -0.38 0.55 -0.17 0.60 2.10 -1.96 -0.39 117.51 117.87 2vtk h ILE 284 Ca -0.43 -0.10 0.05 0.00 1.08 0.00 0.00 64.86 65.46 2vtk h ILE 284 Cb 1.30 0.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 2vtk h ILE 284 CO 0.55 0.05 0.43 1.23 -1.08 0.00 0.00 178.15 179.34 2vtk h GLY 285 N 0.29 0.00 -2.59 8.18 0.00 -1.93 0.17 103.07 107.19 2vtk h GLY 285 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2vtk h GLY 285 CO -0.48 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.28 2vtk n ASP 286 N -3.16 3.94 -4.66 0.19 8.00 -0.16 -4.79 116.55 115.92 2vtk n ASP 286 Ca 0.02 -2.36 -0.27 0.00 0.71 0.00 0.00 54.79 52.89 2vtk n ASP 286 Cb 0.53 -0.52 -0.10 0.00 -0.02 0.00 0.00 41.12 41.01 2vtk n ASP 286 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2vtk s THR 287 N -1.80 2.11 0.57 -3.53 -4.23 0.60 -4.59 115.64 104.77 2vtk s THR 287 Ca 0.41 -1.90 0.28 0.00 -1.18 0.00 0.00 61.69 59.30 2vtk s THR 287 Cb 0.27 -2.99 0.40 0.00 1.34 0.00 0.00 72.50 71.51 2vtk s THR 287 CO 0.20 -0.00 1.94 -0.07 -0.54 0.00 0.00 174.62 176.14 2vtk h LEU 288 N 1.66 0.00 -1.97 4.79 3.38 -1.84 -2.42 115.31 118.91 2vtk h LEU 288 Ca -0.44 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.68 2vtk h LEU 288 Cb 1.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2vtk h LEU 288 CO 0.77 0.00 0.37 -0.26 0.09 0.00 0.00 178.44 179.41 2vtk h PHE 289 N 0.00 0.04 -0.70 1.13 0.04 -1.93 -1.86 116.94 113.65 2vtk h PHE 289 Ca 0.24 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.05 2vtk h PHE 289 Cb 1.16 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 39.26 2vtk h PHE 289 CO 0.00 0.02 0.46 1.79 -0.60 0.00 0.00 178.31 179.98 2vtk h THR 290 N 0.03 1.10 -1.00 -1.55 1.35 -1.67 -2.35 112.91 108.82 2vtk h THR 290 Ca 0.24 -0.29 0.06 0.00 -0.55 0.00 0.00 66.41 65.88 2vtk h THR 290 Cb 0.93 0.19 -0.07 0.00 -1.73 0.00 0.00 68.15 67.47 2vtk h THR 290 CO -0.01 0.15 0.65 -0.07 -0.25 0.00 0.00 175.52 175.99 2vtk h LEU 291 N 0.84 1.04 -0.40 3.87 3.38 -1.56 -2.67 115.31 119.81 2vtk h LEU 291 Ca 0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2vtk h LEU 291 Cb 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2vtk h LEU 291 CO -0.08 0.67 0.00 0.49 0.09 0.00 0.00 178.44 179.61 2vtk n PHE 292 N -4.49 0.04 -2.66 1.13 3.72 -0.89 -4.10 117.46 110.22 2vtk n PHE 292 Ca 0.15 -0.02 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 2vtk n PHE 292 Cb 0.17 -0.04 0.01 0.00 -0.94 0.00 0.00 39.48 38.69 2vtk n PHE 292 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2vtk n ARG 293 N -0.29 4.90 -4.08 -1.08 0.63 -1.01 -4.89 116.66 110.84 2vtk n ARG 293 Ca 0.01 -4.40 -0.29 0.00 -0.92 0.00 0.00 57.85 52.24 2vtk n ARG 293 Cb 0.10 -2.54 -0.07 0.00 0.45 0.00 0.00 32.46 30.41 2vtk n ARG 293 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2vtk s ALA 294 N -3.09 3.49 0.41 5.13 0.00 -1.26 -5.03 121.76 121.41 2vtk s ALA 294 Ca 0.38 -1.08 0.11 0.00 0.00 0.00 0.00 51.96 51.37 2vtk s ALA 294 Cb 0.14 -1.35 0.93 0.00 0.00 0.00 0.00 23.12 22.84 2vtk s ALA 294 CO -0.04 0.69 1.98 -1.35 0.00 0.00 0.00 175.76 177.04 2vtk h PRO 295 N 3.15 0.50 0.00 0.00 0.11 -1.93 -0.62 132.00 133.21 2vtk h PRO 295 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2vtk h PRO 295 Cb 1.17 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2vtk h PRO 295 CO 0.64 0.33 -0.06 0.93 -0.21 0.00 0.00 178.00 179.63 2vtk h GLU 296 N 0.52 0.00 -0.00 1.05 3.07 -1.98 -2.52 114.58 114.72 2vtk h GLU 296 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.13 2vtk h GLU 296 Cb 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2vtk h GLU 296 CO -0.08 0.06 -0.87 1.28 -1.40 0.00 0.00 179.01 178.00 2vtk n LEU 297 N -3.79 1.20 -4.76 1.33 4.77 -0.27 -4.97 117.00 110.52 2vtk n LEU 297 Ca -0.02 -0.54 -0.37 0.00 -0.03 0.00 0.00 56.01 55.05 2vtk n LEU 297 Cb 0.15 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2vtk n LEU 297 CO 0.29 0.27 0.05 -0.76 -1.33 0.00 0.00 177.39 175.91 2vtk s LEU 298 N -2.89 4.31 0.96 2.23 1.02 -0.95 -2.69 118.68 120.66 2vtk s LEU 298 Ca 0.10 0.68 -0.13 0.00 0.02 0.00 0.00 54.13 54.81 2vtk s LEU 298 Cb 0.17 -2.48 0.16 0.00 0.02 0.00 0.00 46.19 44.06 2vtk s LEU 298 CO 0.80 0.14 1.12 0.00 0.02 0.00 0.00 176.35 178.43 2vtk s ALA 299 N 0.10 1.43 0.46 4.21 0.00 0.79 -4.91 121.76 123.85 2vtk s ALA 299 Ca 0.20 -0.51 0.12 0.00 0.00 0.00 0.00 51.96 51.77 2vtk s ALA 299 Cb -0.14 -3.05 1.05 0.00 0.00 0.00 0.00 23.12 20.98 2vtk s ALA 299 CO 0.07 -2.55 2.09 -1.00 0.00 0.00 0.00 175.76 174.37 2vtk h PRO 300 N -1.69 0.23 -0.16 0.00 0.13 -1.98 -2.10 132.00 126.43 2vtk h PRO 300 Ca -0.52 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2vtk h PRO 300 Cb 1.33 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2vtk h PRO 300 CO 0.59 0.18 0.00 0.27 -0.23 0.00 0.00 178.00 178.81 2vtk n ASN 301 N -4.48 0.16 0.00 1.44 6.94 -1.26 -4.88 115.26 113.18 2vtk n ASN 301 Ca -0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.57 2vtk n ASN 301 Cb 0.10 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 2vtk n ASN 301 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2vtk n GLY 302 N 0.42 0.91 3.83 4.83 0.00 -0.79 -5.04 105.19 109.35 2vtk n GLY 302 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2vtk n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vtk s ASP 303 N -2.89 5.61 0.75 1.61 1.11 -1.26 -4.83 116.67 116.76 2vtk s ASP 303 Ca 0.00 -0.17 -0.13 0.00 0.18 0.00 0.00 52.55 52.43 2vtk s ASP 303 Cb 0.00 -1.47 0.05 0.00 1.07 0.00 0.00 42.92 42.57 2vtk s ASP 303 CO 0.00 -0.00 1.12 -0.76 1.18 0.00 0.00 175.17 176.71 2vtk s LEU 304 N -3.58 3.17 0.63 1.23 1.43 -1.26 -0.15 118.68 120.15 2vtk s LEU 304 Ca 0.32 2.00 -0.13 0.00 -1.03 0.00 0.00 54.13 55.29 2vtk s LEU 304 Cb -0.09 -4.55 -0.02 0.00 0.03 0.00 0.00 46.19 41.57 2vtk s LEU 304 CO 0.25 -2.06 1.05 -0.31 0.23 0.00 0.00 176.35 175.51 2vtk s TYR 305 N -2.56 3.12 0.40 0.29 1.51 -1.10 -4.66 117.35 114.35 2vtk s TYR 305 Ca 0.65 1.46 0.08 0.00 -1.01 0.00 0.00 57.07 58.25 2vtk s TYR 305 Cb -0.20 -2.92 0.87 0.00 -0.11 0.00 0.00 41.96 39.60 2vtk s TYR 305 CO 0.50 -1.08 2.02 -0.91 -1.11 0.00 0.00 175.55 174.97 2vtk h ASN 306 N -0.06 0.49 0.38 2.29 2.35 -1.94 -0.50 115.58 118.58 2vtk h ASN 306 Ca -0.45 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.27 2vtk h ASN 306 Cb 1.21 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2vtk h ASN 306 CO 0.58 0.34 -0.18 0.58 -1.65 0.00 0.00 177.43 177.09 2vtk h VAL 307 N 0.57 0.63 -0.09 2.81 2.07 -2.00 -0.20 116.25 120.04 2vtk h VAL 307 Ca 0.21 -0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 2vtk h VAL 307 Cb 0.14 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2vtk h VAL 307 CO -0.06 0.00 -0.10 -0.26 0.02 0.00 0.00 177.57 177.17 2vtk h PHE 308 N -0.51 0.13 -0.14 1.57 0.04 -1.78 -1.93 116.94 114.32 2vtk h PHE 308 Ca -0.05 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 2vtk h PHE 308 Cb 0.39 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 38.50 2vtk h PHE 308 CO -0.05 0.24 -0.13 0.00 -0.60 0.00 0.00 178.31 177.76 2vtk h ALA 309 N 1.78 0.21 -0.51 2.45 0.00 -0.61 -2.50 119.26 120.07 2vtk h ALA 309 Ca 0.03 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.67 2vtk h ALA 309 Cb 0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2vtk h ALA 309 CO 0.02 0.07 0.34 -1.49 0.00 0.00 0.00 179.25 178.19 2vtk h TRP 310 N -0.03 0.50 -0.31 0.00 6.55 -0.57 0.12 115.95 122.21 2vtk h TRP 310 Ca 0.02 0.01 -0.03 0.00 0.95 0.00 0.00 58.89 59.85 2vtk h TRP 310 Cb 0.66 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.78 2vtk h TRP 310 CO 0.08 0.28 0.08 0.00 -1.05 0.00 0.00 178.44 177.84 2vtk h ALA 311 N 1.72 0.40 -0.63 1.49 0.00 -1.16 0.55 119.26 121.63 2vtk h ALA 311 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2vtk h ALA 311 Cb 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2vtk h ALA 311 CO -0.06 0.06 0.30 -0.07 0.00 0.00 0.00 179.25 179.47 2vtk h LEU 312 N 0.34 0.81 -0.04 0.00 3.38 -0.69 0.23 115.31 119.33 2vtk h LEU 312 Ca 0.10 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2vtk h LEU 312 Cb 0.27 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2vtk h LEU 312 CO -0.00 0.69 -0.13 0.44 0.09 0.00 0.00 178.44 179.53 2vtk h ASP 313 N 0.89 -0.39 -0.32 -0.43 3.32 0.13 0.21 116.42 119.83 2vtk h ASP 313 Ca 0.22 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2vtk h ASP 313 Cb 0.10 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2vtk h ASP 313 CO -0.03 -0.18 0.18 0.58 -1.72 0.00 0.00 179.24 178.07 2vtk h VAL 314 N -0.20 1.11 0.27 -1.35 2.07 0.03 -0.83 116.25 117.36 2vtk h VAL 314 Ca 0.06 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2vtk h VAL 314 Cb 0.28 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2vtk h VAL 314 CO -0.16 0.12 -0.17 0.25 0.02 0.00 0.00 177.57 177.64 2vtk h LEU 315 N 0.47 -0.42 -0.52 2.57 5.85 0.97 -1.75 115.31 122.48 2vtk h LEU 315 Ca 0.12 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2vtk h LEU 315 Cb 0.03 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 2vtk h LEU 315 CO -0.02 -0.27 0.24 0.00 -0.34 0.00 0.00 178.44 178.05 2vtk h ALA 316 N 0.28 0.66 -0.43 1.25 0.00 -0.18 -0.77 119.26 120.06 2vtk h ALA 316 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vtk h ALA 316 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2vtk h ALA 316 CO 0.03 -0.13 0.26 0.87 0.00 0.00 0.00 179.25 180.28 2vtk h LYS 317 N 0.46 0.57 0.03 0.00 1.57 -0.98 -1.13 116.57 117.10 2vtk h LYS 317 Ca 0.24 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2vtk h LYS 317 Cb 0.18 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2vtk h LYS 317 CO -0.19 0.41 -0.38 0.00 -0.57 0.00 0.00 179.45 178.72 2vtk h ARG 318 N 0.59 0.20 -0.53 3.15 2.47 -0.39 -3.35 114.38 116.51 2vtk h ARG 318 Ca 0.16 -0.26 -0.10 0.00 -1.26 0.00 0.00 59.98 58.52 2vtk h ARG 318 Cb -0.02 0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 2vtk h ARG 318 CO -0.03 1.03 -0.06 -0.07 0.56 0.00 0.00 179.97 181.40 2vtk h LEU 319 N -0.51 0.95 -0.82 3.04 3.38 -1.04 -3.31 115.31 116.99 2vtk h LEU 319 Ca -0.06 -0.28 0.20 0.00 0.09 0.00 0.00 57.88 57.83 2vtk h LEU 319 Cb 1.19 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.55 2vtk h LEU 319 CO 0.07 1.04 0.13 -0.09 0.09 0.00 0.00 178.44 179.68 2vtk h ARG 320 N 0.87 0.16 -0.87 1.13 2.43 -1.34 -2.14 114.38 114.62 2vtk h ARG 320 Ca 0.15 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 2vtk h ARG 320 Cb 0.59 -0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 30.03 2vtk h ARG 320 CO 0.04 0.11 0.17 -1.13 -1.51 0.00 0.00 179.97 177.64 2vtk n SER 321 N -5.27 3.55 -4.81 -3.80 3.41 -1.25 -4.82 113.62 100.63 2vtk n SER 321 Ca 0.17 -2.69 -0.32 0.00 -0.26 0.00 0.00 58.87 55.78 2vtk n SER 321 Cb 0.57 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.82 2vtk n SER 321 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2vtk s MET 322 N -1.92 3.09 -0.39 4.33 -1.94 -0.81 -4.72 119.30 116.95 2vtk s MET 322 Ca 0.31 -0.54 -0.08 0.00 -1.71 0.00 0.00 55.69 53.68 2vtk s MET 322 Cb 0.25 -2.86 0.07 0.00 2.01 0.00 0.00 34.83 34.30 2vtk s MET 322 CO 0.08 0.61 0.20 -1.01 -0.01 0.00 0.00 175.02 174.89 2vtk s HIS 323 N -1.32 3.33 -0.02 -0.03 0.09 -0.77 -5.01 115.29 111.55 2vtk s HIS 323 Ca 0.27 -1.55 -0.05 0.00 -0.00 0.00 0.00 55.06 53.73 2vtk s HIS 323 Cb -0.12 -2.74 -0.04 0.00 -0.00 0.00 0.00 32.58 29.68 2vtk s HIS 323 CO 0.19 -0.81 0.21 0.14 -0.00 0.00 0.00 174.74 174.47 2vtk s VAL 324 N 1.40 5.40 0.08 -0.90 -7.23 -1.26 -0.10 120.40 117.79 2vtk s VAL 324 Ca 0.02 0.04 0.03 0.00 -1.81 0.00 0.00 61.98 60.26 2vtk s VAL 324 Cb -0.22 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 2vtk s VAL 324 CO 0.02 0.39 -0.10 -0.36 -0.31 0.00 0.00 175.10 174.74 2vtk s PHE 325 N -1.26 0.99 -0.30 2.82 0.08 -0.27 -4.95 117.98 115.09 2vtk s PHE 325 Ca 0.25 -0.60 0.03 0.00 0.12 0.00 0.00 56.93 56.72 2vtk s PHE 325 Cb -0.13 -0.55 0.08 0.00 -0.57 0.00 0.00 43.02 41.84 2vtk s PHE 325 CO 0.15 -0.02 -0.03 0.42 -0.10 0.00 0.00 175.22 175.64 2vtk s ILE 326 N -2.09 2.34 -0.14 0.64 -1.09 -1.25 0.27 121.20 119.88 2vtk s ILE 326 Ca 0.01 -1.89 -0.24 0.00 -2.23 0.00 0.00 60.65 56.30 2vtk s ILE 326 Cb -0.05 -2.51 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2vtk s ILE 326 CO 0.00 -0.27 0.77 -0.22 -1.23 0.00 0.00 174.94 174.00 2vtk s LEU 327 N 1.04 4.21 -0.10 2.97 2.96 0.87 -4.87 118.68 125.76 2vtk s LEU 327 Ca -0.01 1.14 -0.27 0.00 -0.22 0.00 0.00 54.13 54.77 2vtk s LEU 327 Cb -0.20 -3.16 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 2vtk s LEU 327 CO -0.06 -0.31 0.90 -0.62 -1.32 0.00 0.00 176.35 174.95 2vtk s ASP 328 N 1.08 7.14 0.00 3.68 -1.08 -1.26 -0.61 116.67 125.62 2vtk s ASP 328 Ca 0.37 1.40 0.22 0.00 -0.52 0.00 0.00 52.55 54.02 2vtk s ASP 328 Cb -0.17 -2.51 -0.16 0.00 -1.46 0.00 0.00 42.92 38.62 2vtk s ASP 328 CO 0.14 -0.35 0.86 -1.22 0.52 0.00 0.00 175.17 175.12 2vtk n TYR 329 N 4.67 0.05 -0.72 -5.34 4.01 0.94 -4.72 117.16 116.06 2vtk n TYR 329 Ca 0.05 0.02 -0.32 0.00 -0.16 0.00 0.00 57.90 57.49 2vtk n TYR 329 Cb 0.50 -0.21 -0.05 0.00 -0.31 0.00 0.00 39.34 39.26 2vtk n TYR 329 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2vtk n ASP 330 N -1.76 2.32 -2.38 7.72 -0.08 -1.25 -4.67 116.55 116.45 2vtk n ASP 330 Ca 0.02 -2.44 -0.01 0.00 -1.51 0.00 0.00 54.79 50.85 2vtk n ASP 330 Cb 0.40 -0.87 0.01 0.00 2.34 0.00 0.00 41.12 43.01 2vtk n ASP 330 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2vtk n GLN 331 N 6.25 0.30 -2.59 -0.67 10.64 -1.26 -5.10 117.38 124.94 2vtk n GLN 331 Ca 0.40 -0.74 -0.32 0.00 -1.83 0.00 0.00 57.00 54.51 2vtk n GLN 331 Cb 0.28 1.03 -0.05 0.00 -0.86 0.00 0.00 30.24 30.64 2vtk n GLN 331 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2vtk s SER 332 N -2.44 6.76 0.40 2.61 1.04 -1.26 -4.81 113.70 116.00 2vtk s SER 332 Ca 0.14 1.61 0.20 0.00 0.48 0.00 0.00 55.95 58.38 2vtk s SER 332 Cb -0.01 -2.52 1.15 0.00 0.10 0.00 0.00 66.02 64.74 2vtk s SER 332 CO 0.02 -0.48 1.73 -0.65 0.98 0.00 0.00 173.24 174.84 2vtk h PRO 333 N 1.36 0.33 0.46 4.02 0.11 -1.96 0.13 132.00 136.45 2vtk h PRO 333 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2vtk h PRO 333 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2vtk h PRO 333 CO 0.61 0.22 -0.22 0.00 -0.21 0.00 0.00 178.00 178.40 2vtk h ALA 334 N 1.64 -0.62 0.12 -0.75 0.00 -1.97 -1.80 119.26 115.89 2vtk h ALA 334 Ca 0.65 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.39 2vtk h ALA 334 Cb 1.70 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2vtk h ALA 334 CO -0.35 -0.71 -0.41 0.78 0.00 0.00 0.00 179.25 178.55 2vtk h GLY 335 N -0.88 -0.84 -0.08 0.00 0.00 -1.23 -0.22 103.07 99.83 2vtk h GLY 335 Ca -0.06 0.50 0.23 0.00 0.00 0.00 0.00 47.33 47.99 2vtk h GLY 335 CO 0.10 -0.27 0.59 0.00 0.00 0.00 0.00 176.54 176.96 2vtk h ARG 337 N 0.62 0.27 -0.61 0.00 1.12 -0.34 -0.78 114.38 114.65 2vtk h ARG 337 Ca 0.62 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.44 2vtk h ARG 337 Cb 1.13 -0.04 -0.03 0.00 -0.01 0.00 0.00 29.97 31.02 2vtk h ARG 337 CO -0.45 0.37 0.39 -0.44 -3.11 0.00 0.00 179.97 176.73 2vtk h ASP 338 N 0.11 0.72 -0.62 -3.80 3.32 0.99 -1.08 116.42 116.06 2vtk h ASP 338 Ca 0.06 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2vtk h ASP 338 Cb 0.21 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.55 2vtk h ASP 338 CO -0.00 0.54 0.32 0.00 -1.72 0.00 0.00 179.24 178.38 2vtk h ALA 339 N 1.21 0.79 0.19 3.45 0.00 -0.44 0.40 119.26 124.86 2vtk h ALA 339 Ca 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vtk h ALA 339 Cb -0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2vtk h ALA 339 CO -0.05 0.33 -0.14 1.25 0.00 0.00 0.00 179.25 180.64 2vtk h LEU 340 N 0.84 -0.36 -0.97 0.00 5.85 -0.73 0.81 115.31 120.76 2vtk h LEU 340 Ca 0.22 0.03 0.14 0.00 0.84 0.00 0.00 57.88 59.10 2vtk h LEU 340 Cb 0.07 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.13 2vtk h LEU 340 CO -0.03 -0.22 0.59 0.25 -0.34 0.00 0.00 178.44 178.68 2vtk h LEU 341 N -0.34 0.82 -0.90 2.25 5.85 -0.78 0.14 115.31 122.35 2vtk h LEU 341 Ca -0.01 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 2vtk h LEU 341 Cb 0.30 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2vtk h LEU 341 CO -0.00 0.39 -0.02 -0.61 -0.34 0.00 0.00 178.44 177.86 2vtk h GLN 342 N 0.87 0.79 -0.51 1.25 5.75 0.85 -2.69 115.11 121.42 2vtk h GLN 342 Ca 0.50 -0.22 -0.11 0.00 -0.15 0.00 0.00 58.65 58.67 2vtk h GLN 342 Cb 0.60 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 2vtk h GLN 342 CO -0.31 0.81 -0.12 -0.07 -2.65 0.00 0.00 178.83 176.49 2vtk h LEU 343 N 0.73 0.96 -1.02 -2.39 3.38 0.16 -3.13 115.31 114.00 2vtk h LEU 343 Ca 0.14 -0.32 0.28 0.00 0.09 0.00 0.00 57.88 58.07 2vtk h LEU 343 Cb 0.48 -0.26 -0.13 0.00 0.09 0.00 0.00 40.66 40.83 2vtk h LEU 343 CO 0.02 1.08 0.59 0.74 0.09 0.00 0.00 178.44 180.97 2vtk h THR 344 N 0.85 0.43 -0.90 0.22 2.02 -0.88 0.82 112.91 115.46 2vtk h THR 344 Ca 0.13 -0.16 0.16 0.00 0.77 0.00 0.00 66.41 67.31 2vtk h THR 344 Cb 0.67 -0.07 -0.10 0.00 -1.74 0.00 0.00 68.15 66.91 2vtk h THR 344 CO 0.05 0.08 0.49 0.28 0.37 0.00 0.00 175.52 176.80 2vtk h SER 345 N 0.47 0.62 -0.46 4.18 0.02 -1.60 -2.06 113.55 114.71 2vtk h SER 345 Ca 0.68 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 61.68 2vtk h SER 345 Cb 1.44 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.94 2vtk h SER 345 CO -0.52 0.24 0.06 0.61 -1.14 0.00 0.00 176.83 176.08 2vtk n GLY 346 N -1.33 2.74 3.90 -3.77 0.00 0.28 -4.93 105.19 102.07 2vtk n GLY 346 Ca 0.19 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2vtk n GLY 346 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vtk s MET 347 N -2.30 3.48 0.25 1.61 -1.94 -0.78 -5.01 119.30 114.61 2vtk s MET 347 Ca 0.40 -0.25 -0.30 0.00 -1.71 0.00 0.00 55.69 53.83 2vtk s MET 347 Cb 0.31 -3.09 -0.10 0.00 2.01 0.00 0.00 34.83 33.96 2vtk s MET 347 CO 0.11 0.67 1.42 0.08 -0.01 0.00 0.00 175.02 177.29 2vtk s VAL 348 N -1.32 2.69 0.39 -6.03 1.01 -1.26 -4.61 120.40 111.28 2vtk s VAL 348 Ca 0.27 0.59 0.08 0.00 0.00 0.00 0.00 61.98 62.92 2vtk s VAL 348 Cb -0.13 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2vtk s VAL 348 CO 0.18 0.10 0.27 -1.10 0.00 0.00 0.00 175.10 174.54 2vtk s GLN 349 N -0.45 2.43 0.06 2.72 -0.21 -1.21 -4.49 119.66 118.50 2vtk s GLN 349 Ca 0.58 -1.61 -0.10 0.00 0.02 0.00 0.00 55.36 54.25 2vtk s GLN 349 Cb -0.41 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.37 2vtk s GLN 349 CO 0.44 -0.09 0.21 0.95 -2.12 0.00 0.00 175.29 174.68 2vtk s THR 350 N -2.49 0.12 0.37 -0.19 -4.23 -0.70 -0.24 115.64 108.27 2vtk s THR 350 Ca 0.44 -0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 59.87 2vtk s THR 350 Cb -0.01 -1.09 -0.07 0.00 1.34 0.00 0.00 72.50 72.68 2vtk s THR 350 CO 0.25 -0.53 0.73 -1.00 -0.54 0.00 0.00 174.62 173.53 2vtk s HIS 351 N -3.10 3.45 0.25 3.99 0.09 -0.85 -1.08 115.29 118.04 2vtk s HIS 351 Ca -0.01 1.03 -0.04 0.00 -0.00 0.00 0.00 55.06 56.04 2vtk s HIS 351 Cb 0.01 -2.42 -0.05 0.00 -0.00 0.00 0.00 32.58 30.12 2vtk s HIS 351 CO -0.07 -0.03 0.50 0.14 -0.00 0.00 0.00 174.74 175.28 2vtk s VAL 352 N -2.25 5.07 0.05 -0.90 -7.23 -1.25 -0.10 120.40 113.79 2vtk s VAL 352 Ca 0.51 -0.02 0.26 0.00 -1.81 0.00 0.00 61.98 60.92 2vtk s VAL 352 Cb -0.10 -3.71 0.28 0.00 0.56 0.00 0.00 36.38 33.41 2vtk s VAL 352 CO 0.28 -0.23 1.83 0.71 -0.31 0.00 0.00 175.10 177.38 2vtk h THR 353 N 1.51 0.35 -4.23 5.32 1.35 -1.57 -3.45 112.91 112.20 2vtk h THR 353 Ca -0.48 -0.98 -0.12 0.00 -0.55 0.00 0.00 66.41 64.29 2vtk h THR 353 Cb 1.19 1.74 -0.15 0.00 -1.73 0.00 0.00 68.15 69.20 2vtk h THR 353 CO 0.67 0.15 -0.68 0.42 -0.25 0.00 0.00 175.52 175.83 2vtk s THR 354 N -3.58 0.22 0.39 6.82 -4.23 -1.26 -5.02 115.64 108.98 2vtk s THR 354 Ca 0.02 -1.79 0.12 0.00 -1.18 0.00 0.00 61.69 58.85 2vtk s THR 354 Cb 0.09 -1.49 0.14 0.00 1.34 0.00 0.00 72.50 72.58 2vtk s THR 354 CO 0.62 -0.99 1.89 1.55 -0.54 0.00 0.00 174.62 177.15 2vtk h PRO 355 N 3.19 0.10 0.00 3.99 0.13 -2.02 -2.19 132.00 135.19 2vtk h PRO 355 Ca -0.34 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2vtk h PRO 355 Cb 1.14 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2vtk h PRO 355 CO 0.65 0.34 0.00 0.41 -0.23 0.00 0.00 178.00 179.17 2vtk n GLY 356 N -0.74 -1.42 0.24 1.56 0.00 -1.26 -3.93 105.19 99.64 2vtk n GLY 356 Ca -0.02 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2vtk n GLY 356 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vtk h SER 357 N 0.00 -0.62 -0.31 1.61 0.02 -1.79 -1.57 113.55 110.89 2vtk h SER 357 Ca 0.00 0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 2vtk h SER 357 Cb 0.49 0.28 -0.08 0.00 0.14 0.00 0.00 62.40 63.23 2vtk h SER 357 CO 0.00 -0.25 -0.27 0.40 -1.14 0.00 0.00 176.83 175.57 2vtk h ILE 358 N -0.26 0.33 -0.53 3.27 1.08 -1.77 0.51 117.51 120.15 2vtk h ILE 358 Ca 0.10 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.53 2vtk h ILE 358 Cb 0.40 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2vtk h ILE 358 CO -0.27 0.00 0.17 -0.65 -0.69 0.00 0.00 178.15 176.71 2vtk h PRO 359 N -0.25 0.82 -0.88 2.37 0.11 -1.78 0.42 132.00 132.80 2vtk h PRO 359 Ca 0.15 -0.17 0.04 0.00 0.11 0.00 0.00 66.00 66.13 2vtk h PRO 359 Cb 0.49 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 31.43 2vtk h PRO 359 CO -0.45 0.75 0.57 1.15 -0.21 0.00 0.00 178.00 179.81 2vtk h THR 360 N 0.72 1.12 -0.13 -1.15 2.02 -0.44 0.86 112.91 115.92 2vtk h THR 360 Ca 0.17 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.88 2vtk h THR 360 Cb 0.27 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 2vtk h THR 360 CO -0.01 0.20 -0.32 0.40 0.37 0.00 0.00 175.52 176.16 2vtk h ILE 361 N 1.08 1.37 -0.02 3.11 2.04 0.34 -0.61 117.51 124.82 2vtk h ILE 361 Ca 0.36 -1.61 0.02 0.00 1.00 0.00 0.00 64.86 64.63 2vtk h ILE 361 Cb 0.05 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2vtk h ILE 361 CO -0.13 0.48 -0.12 0.00 0.00 0.00 0.00 178.15 178.38 2vtk h ASP 363 N -0.19 1.00 0.25 0.00 1.82 -0.87 -2.31 116.42 116.11 2vtk h ASP 363 Ca 0.05 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2vtk h ASP 363 Cb 0.25 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 39.97 2vtk h ASP 363 CO -0.13 0.88 -0.52 0.25 -1.61 0.00 0.00 179.24 178.11 2vtk h LEU 364 N 1.05 -1.51 -0.56 2.28 7.12 -0.51 0.12 115.31 123.29 2vtk h LEU 364 Ca 0.25 0.15 0.11 0.00 0.13 0.00 0.00 57.88 58.52 2vtk h LEU 364 Cb 0.17 0.54 -0.09 0.00 -0.53 0.00 0.00 40.66 40.76 2vtk h LEU 364 CO -0.03 -0.59 0.07 0.00 -0.13 0.00 0.00 178.44 177.76 2vtk h ALA 365 N -0.62 0.62 -0.62 1.25 0.00 -1.13 -0.55 119.26 118.21 2vtk h ALA 365 Ca -0.02 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2vtk h ALA 365 Cb 0.80 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2vtk h ALA 365 CO -0.21 -0.34 0.35 0.00 0.00 0.00 0.00 179.25 179.04 2vtk h ARG 366 N 0.20 0.64 -0.13 0.00 3.08 -0.80 -0.80 114.38 116.57 2vtk h ARG 366 Ca 0.29 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 2vtk h ARG 366 Cb 0.44 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2vtk h ARG 366 CO -0.42 0.42 0.06 1.15 -1.07 0.00 0.00 179.97 180.12 2vtk h THR 367 N 0.66 1.12 0.19 2.04 2.02 0.50 -1.02 112.91 118.42 2vtk h THR 367 Ca 0.27 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2vtk h THR 367 Cb 0.14 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2vtk h THR 367 CO -0.16 0.11 -0.40 0.15 0.37 0.00 0.00 175.52 175.58 2vtk h PHE 368 N 0.08 -1.16 -0.95 3.16 3.04 -0.60 -0.63 116.94 119.87 2vtk h PHE 368 Ca 0.04 0.02 0.24 0.00 3.98 0.00 0.00 57.97 62.25 2vtk h PHE 368 Cb 0.12 0.48 -0.13 0.00 2.56 0.00 0.00 35.95 38.98 2vtk h PHE 368 CO -0.03 -0.48 0.50 0.00 -2.02 0.00 0.00 178.31 176.27 2vtk h ALA 369 N -0.88 1.63 0.25 2.41 0.00 -1.09 0.27 119.26 121.84 2vtk h ALA 369 Ca -0.02 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2vtk h ALA 369 Cb 0.62 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2vtk h ALA 369 CO -0.17 -0.32 -0.12 -0.09 0.00 0.00 0.00 179.25 178.56 2vtk h ARG 370 N 0.48 -0.32 0.00 0.00 2.43 -0.77 -2.39 114.38 113.81 2vtk h ARG 370 Ca 0.61 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.70 2vtk h ARG 370 Cb 1.17 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2vtk h ARG 370 CO -0.51 0.02 -0.46 1.49 -1.51 0.00 0.00 179.97 179.00 2vtk h GLU 371 N -0.71 0.00 0.00 0.20 4.81 -0.32 -3.37 114.58 115.19 2vtk h GLU 371 Ca -0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2vtk h GLU 371 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2vtk h GLU 371 CO 0.06 0.46 0.00 -1.33 -0.73 0.00 0.00 179.01 177.47 2vtk n MET 372 N -3.32 1.01 -3.81 1.92 2.81 0.87 -4.83 117.12 111.77 2vtk n MET 372 Ca 0.01 -0.90 -0.34 0.00 -1.81 0.00 0.00 57.70 54.67 2vtk n MET 372 Cb 0.66 -0.88 -0.05 0.00 -0.71 0.00 0.00 33.22 32.23 2vtk n MET 372 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2vtk s GLY 373 N -0.44 2.22 -0.16 3.03 0.00 -0.90 -2.04 107.32 109.02 2vtk s GLY 373 Ca 0.00 -0.65 -0.25 0.00 0.00 0.00 0.00 44.72 43.82 2vtk s GLY 373 CO 0.00 -0.49 0.55 -2.09 0.00 0.00 0.00 173.10 171.07 2vtk h GLU 374 N 3.88 0.03 0.00 2.90 4.81 -1.86 -3.44 114.58 120.89 2vtk h GLU 374 Ca -0.49 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 58.52 2vtk h GLU 374 Cb 1.19 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 30.46 2vtk h GLU 374 CO 0.67 1.02 -0.15 0.00 -0.73 0.00 0.00 179.01 179.82 2vtk n ALA 375 N -2.94 -0.42 -0.70 2.92 0.00 -1.26 -5.10 120.51 113.01 2vtk n ALA 375 Ca -0.19 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2vtk n ALA 375 Cb 0.59 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2vtk n ALA 375 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59