#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3vtk s PRO 47 N 0.00 2.15 0.12 0.03 0.04 -1.26 -5.11 135.00 130.96 3vtk s PRO 47 Ca 0.00 -1.84 0.05 0.00 0.04 0.00 0.00 61.00 59.25 3vtk s PRO 47 Cb 0.00 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 3vtk s PRO 47 CO 0.00 -0.02 -0.12 0.95 0.04 0.00 0.00 177.00 177.85 3vtk s THR 48 N -2.58 1.16 -0.05 1.26 -4.23 -1.26 -3.97 115.64 105.97 3vtk s THR 48 Ca 0.38 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 3vtk s THR 48 Cb 0.03 -1.53 0.02 0.00 1.34 0.00 0.00 72.50 72.36 3vtk s THR 48 CO 0.21 -0.53 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.51 3vtk s LEU 49 N -2.60 1.14 -0.19 4.79 1.98 -0.38 0.10 118.68 123.52 3vtk s LEU 49 Ca 0.09 -0.11 -0.15 0.00 -2.89 0.00 0.00 54.13 51.07 3vtk s LEU 49 Cb -0.03 -0.43 -0.04 0.00 0.66 0.00 0.00 46.19 46.35 3vtk s LEU 49 CO 0.02 -0.09 0.37 -0.22 -1.89 0.00 0.00 176.35 174.54 3vtk s LEU 50 N 1.18 4.17 -0.16 -0.68 2.96 0.45 -1.75 118.68 124.86 3vtk s LEU 50 Ca -0.07 0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 54.33 3vtk s LEU 50 Cb -0.14 -2.48 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 3vtk s LEU 50 CO -0.01 -0.03 -0.09 -0.13 -1.32 0.00 0.00 176.35 174.76 3vtk s ARG 51 N 1.11 3.42 -0.15 1.98 0.52 -1.26 -0.45 118.95 124.11 3vtk s ARG 51 Ca 0.18 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.76 3vtk s ARG 51 Cb -0.14 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.55 3vtk s ARG 51 CO 0.07 0.08 -0.19 0.08 0.02 0.00 0.00 175.30 175.36 3vtk s VAL 52 N 0.72 2.28 -0.67 3.52 1.01 0.02 -3.83 120.40 123.45 3vtk s VAL 52 Ca -0.04 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 3vtk s VAL 52 Cb -0.15 -1.94 0.17 0.00 0.00 0.00 0.00 36.38 34.47 3vtk s VAL 52 CO 0.02 0.53 0.51 -0.31 0.00 0.00 0.00 175.10 175.85 3vtk s TYR 53 N 0.92 3.49 -0.09 5.22 2.02 0.15 -1.13 117.35 127.93 3vtk s TYR 53 Ca -0.04 -2.53 -0.30 0.00 -0.37 0.00 0.00 57.07 53.83 3vtk s TYR 53 Cb -0.15 -3.34 -0.03 0.00 -0.40 0.00 0.00 41.96 38.03 3vtk s TYR 53 CO -0.03 -0.88 1.31 0.42 -1.57 0.00 0.00 175.55 174.80 3vtk s ILE 54 N 0.02 4.09 0.00 2.71 1.01 -0.93 0.37 121.20 128.48 3vtk s ILE 54 Ca 0.17 1.38 0.00 0.00 0.00 0.00 0.00 60.65 62.20 3vtk s ILE 54 Cb -0.18 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3vtk s ILE 54 CO -0.05 -0.07 0.00 -0.67 0.00 0.00 0.00 174.94 174.16 3vtk n ASP 55 N 6.07 0.00 0.00 3.58 -0.08 0.76 -0.72 116.55 126.16 3vtk n ASP 55 Ca 0.13 -0.11 0.00 0.00 -1.51 0.00 0.00 54.79 53.30 3vtk n ASP 55 Cb 0.45 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.91 3vtk n ASP 55 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3vtk n GLY 56 N 0.00 1.14 3.52 0.27 0.00 -1.26 -3.90 105.19 104.96 3vtk n GLY 56 Ca 0.00 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.50 3vtk n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3vtk s PRO 57 N -1.25 -0.70 0.25 1.61 0.04 -1.26 -5.00 135.00 128.69 3vtk s PRO 57 Ca 0.00 0.88 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 3vtk s PRO 57 Cb 0.00 -1.58 -0.09 0.00 0.04 0.00 0.00 34.50 32.87 3vtk s PRO 57 CO 0.00 -3.59 1.17 -3.38 0.04 0.00 0.00 177.00 171.24 3vtk s HIS 58 N -2.51 3.44 -0.37 0.56 -3.43 -1.26 -4.15 115.29 107.57 3vtk s HIS 58 Ca 0.68 1.55 -0.01 0.00 -0.80 0.00 0.00 55.06 56.48 3vtk s HIS 58 Cb -0.24 -3.40 0.00 0.00 -1.43 0.00 0.00 32.58 27.51 3vtk s HIS 58 CO 0.64 -0.99 0.31 0.41 -2.00 0.00 0.00 174.74 173.11 3vtk n GLY 59 N 1.53 0.31 2.56 -1.38 0.00 -1.26 -4.92 105.19 102.03 3vtk n GLY 59 Ca 0.01 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 3vtk n GLY 59 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3vtk n MET 60 N -1.89 2.11 0.00 1.61 0.00 -1.26 -4.09 117.12 113.60 3vtk n MET 60 Ca -0.05 -3.92 0.00 0.00 0.00 0.00 0.00 57.70 53.73 3vtk n MET 60 Cb 0.54 -1.80 0.00 0.00 0.00 0.00 0.00 33.22 31.96 3vtk n MET 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3vtk n GLY 61 N -0.13 0.74 0.00 -5.12 0.00 -1.26 -4.89 105.19 94.53 3vtk n GLY 61 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3vtk n GLY 61 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3vtk n LYS 62 N -1.81 0.00 0.05 1.61 4.81 -1.26 -0.55 118.16 121.01 3vtk n LYS 62 Ca 0.00 0.55 0.18 0.00 -0.87 0.00 0.00 58.31 58.17 3vtk n LYS 62 Cb 0.00 -1.09 0.68 0.00 0.02 0.00 0.00 35.03 34.64 3vtk n LYS 62 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3vtk h THR 63 N 0.00 0.79 -0.06 3.15 2.02 -1.99 -1.54 112.91 115.28 3vtk h THR 63 Ca 0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3vtk h THR 63 Cb 0.00 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3vtk h THR 63 CO 0.00 0.00 0.02 0.74 0.37 0.00 0.00 175.52 176.65 3vtk h THR 64 N 0.00 1.17 0.00 3.16 2.02 -1.81 -2.94 112.91 114.51 3vtk h THR 64 Ca 0.20 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.86 3vtk h THR 64 Cb 0.80 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 3vtk h THR 64 CO -0.00 0.15 0.00 0.35 0.37 0.00 0.00 175.52 176.38 3vtk n THR 65 N -4.93 0.46 -0.05 3.16 -2.24 0.28 -2.90 114.28 108.07 3vtk n THR 65 Ca -0.06 0.11 -0.18 0.00 -2.27 0.00 0.00 64.05 61.65 3vtk n THR 65 Cb 0.13 -0.75 -0.13 0.00 -2.10 0.00 0.00 70.33 67.48 3vtk n THR 65 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 3vtk h THR 66 N 0.00 1.36 0.00 4.28 1.35 -1.30 -2.93 112.91 115.68 3vtk h THR 66 Ca 0.00 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.53 3vtk h THR 66 Cb 0.31 2.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 3vtk h THR 66 CO 0.00 0.56 0.00 0.00 -0.25 0.00 0.00 175.52 175.83 3vtk n GLN 67 N -4.36 0.09 0.00 4.72 6.02 -1.17 -1.11 117.38 121.57 3vtk n GLN 67 Ca -0.20 0.20 0.11 0.00 -0.01 0.00 0.00 57.00 57.10 3vtk n GLN 67 Cb 0.66 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 30.29 3vtk n GLN 67 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3vtk n LEU 68 N -1.41 0.27 0.04 1.08 7.94 -1.14 -3.35 117.00 120.42 3vtk n LEU 68 Ca 0.05 -0.06 -0.20 0.00 -1.11 0.00 0.00 56.01 54.68 3vtk n LEU 68 Cb 0.16 -0.01 -0.14 0.00 0.53 0.00 0.00 43.42 43.95 3vtk n LEU 68 CO 0.13 0.03 -0.60 0.25 -1.11 0.00 0.00 177.39 176.09 3vtk h LEU 69 N 0.00 0.47 -0.36 -1.96 7.12 -0.92 -3.33 115.31 116.33 3vtk h LEU 69 Ca 0.00 -0.82 0.00 0.00 0.13 0.00 0.00 57.88 57.19 3vtk h LEU 69 Cb 0.90 -0.15 0.00 0.00 -0.53 0.00 0.00 40.66 40.87 3vtk h LEU 69 CO 0.00 1.71 -0.08 1.33 -0.13 0.00 0.00 178.44 181.27 3vtk n VAL 70 N -3.49 0.00 0.92 1.05 0.24 -0.30 -3.60 118.33 113.15 3vtk n VAL 70 Ca -0.26 -0.09 0.13 0.00 -2.04 0.00 0.00 64.34 62.08 3vtk n VAL 70 Cb 1.06 0.00 0.46 0.00 -1.47 0.00 0.00 33.84 33.89 3vtk n VAL 70 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3vtk n ALA 71 N -0.71 2.70 0.28 2.33 0.00 -1.21 -4.01 120.51 119.89 3vtk n ALA 71 Ca 0.17 -0.17 0.02 0.00 0.00 0.00 0.00 53.44 53.46 3vtk n ALA 71 Cb 0.27 -1.35 0.13 0.00 0.00 0.00 0.00 19.45 18.50 3vtk n ALA 71 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3vtk n LEU 72 N -1.64 0.00 0.00 0.00 7.99 -1.24 -4.77 117.00 117.34 3vtk n LEU 72 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.06 3vtk n LEU 72 Cb 0.36 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.67 3vtk n LEU 72 CO 0.30 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.79 3vtk n GLY 73 N -0.71 0.45 3.65 -0.72 0.00 -1.26 -4.96 105.19 101.65 3vtk n GLY 73 Ca 0.03 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.61 3vtk n GLY 73 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3vtk n SER 74 N -0.20 2.16 -4.31 1.61 7.64 -1.26 -4.90 113.62 114.36 3vtk n SER 74 Ca 0.00 1.18 -0.33 0.00 1.01 0.00 0.00 58.87 60.73 3vtk n SER 74 Cb 0.10 -1.39 0.12 0.00 -1.01 0.00 0.00 64.21 62.03 3vtk n SER 74 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3vtk n ARG 75 N 0.92 -0.61 -0.25 1.43 3.00 -1.26 -4.73 116.66 115.15 3vtk n ARG 75 Ca 0.08 -0.15 0.00 0.00 -0.01 0.00 0.00 57.85 57.77 3vtk n ARG 75 Cb 0.33 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.12 3vtk n ARG 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 3vtk n ASP 76 N -0.65 2.71 -0.25 0.55 2.03 -1.26 -3.11 116.55 116.57 3vtk n ASP 76 Ca 0.04 -1.71 0.11 0.00 0.52 0.00 0.00 54.79 53.76 3vtk n ASP 76 Cb 0.57 -0.57 0.11 0.00 -0.72 0.00 0.00 41.12 40.51 3vtk n ASP 76 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 3vtk n ASP 77 N 1.72 1.31 -4.50 1.67 5.75 -1.26 -4.82 116.55 116.41 3vtk n ASP 77 Ca 0.00 -1.05 -0.35 0.00 -0.01 0.00 0.00 54.79 53.38 3vtk n ASP 77 Cb 0.26 0.47 -0.12 0.00 -1.03 0.00 0.00 41.12 40.69 3vtk n ASP 77 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3vtk s ILE 78 N -2.68 4.26 -0.24 2.12 -1.09 -1.18 -0.38 121.20 122.02 3vtk s ILE 78 Ca 0.17 -0.21 0.02 0.00 -2.23 0.00 0.00 60.65 58.40 3vtk s ILE 78 Cb 0.18 -2.94 0.05 0.00 -1.58 0.00 0.00 42.46 38.17 3vtk s ILE 78 CO 0.64 0.42 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.97 3vtk s VAL 79 N 0.90 2.01 -0.18 2.92 1.01 0.11 -4.97 120.40 122.21 3vtk s VAL 79 Ca 0.02 -1.40 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 3vtk s VAL 79 Cb -0.14 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 3vtk s VAL 79 CO 0.02 0.08 0.27 -0.47 0.00 0.00 0.00 175.10 175.00 3vtk s TYR 80 N 1.20 3.43 -0.16 5.22 5.04 -1.26 -1.14 117.35 129.69 3vtk s TYR 80 Ca -0.05 0.53 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 3vtk s TYR 80 Cb -0.18 -2.33 0.00 0.00 0.35 0.00 0.00 41.96 39.79 3vtk s TYR 80 CO -0.07 0.20 -0.16 0.08 -1.34 0.00 0.00 175.55 174.27 3vtk s VAL 81 N 0.60 2.58 0.90 3.14 1.01 -0.51 -4.87 120.40 123.25 3vtk s VAL 81 Ca 0.15 -0.79 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 3vtk s VAL 81 Cb -0.13 -2.09 0.20 0.00 0.00 0.00 0.00 36.38 34.36 3vtk s VAL 81 CO 0.04 0.51 1.23 -2.65 0.00 0.00 0.00 175.10 174.23 3vtk n PRO 82 N 4.19 -0.89 -2.17 2.72 -0.02 -1.26 -1.29 135.00 136.28 3vtk n PRO 82 Ca -0.19 -2.33 -0.38 0.00 -2.02 0.00 0.00 63.50 58.58 3vtk n PRO 82 Cb 0.51 -1.13 -0.01 0.00 -0.02 0.00 0.00 33.50 32.85 3vtk n PRO 82 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3vtk s GLU 83 N -5.66 3.89 0.00 -0.52 2.02 -1.26 -4.63 118.70 112.54 3vtk s GLU 83 Ca 0.73 1.95 0.00 0.00 0.02 0.00 0.00 54.97 57.68 3vtk s GLU 83 Cb -0.03 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.59 3vtk s GLU 83 CO 0.50 -0.49 0.62 -0.35 0.02 0.00 0.00 175.26 175.56 3vtk n PRO 84 N -0.12 0.71 -0.22 0.39 -0.04 -1.26 -4.28 135.00 130.18 3vtk n PRO 84 Ca 0.05 0.00 0.21 0.00 -0.04 0.00 0.00 63.50 63.72 3vtk n PRO 84 Cb 0.46 -1.20 0.38 0.00 -0.04 0.00 0.00 33.50 33.10 3vtk n PRO 84 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 3vtk n MET 85 N 0.52 -0.03 0.19 0.54 1.56 -1.16 0.56 117.12 119.28 3vtk n MET 85 Ca 0.00 0.86 0.02 0.00 -0.27 0.00 0.00 57.70 58.31 3vtk n MET 85 Cb 0.31 -1.56 0.36 0.00 2.15 0.00 0.00 33.22 34.47 3vtk n MET 85 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 3vtk h THR 86 N 0.00 1.26 0.36 1.12 2.02 -1.82 0.21 112.91 116.07 3vtk h THR 86 Ca 0.54 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.43 3vtk h THR 86 Cb 1.49 1.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 3vtk h THR 86 CO -0.45 0.36 -0.17 0.22 0.37 0.00 0.00 175.52 175.85 3vtk h TYR 87 N 0.00 -0.44 0.00 3.16 3.20 -0.17 -0.72 116.97 121.99 3vtk h TYR 87 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3vtk h TYR 87 Cb 0.66 0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.08 3vtk h TYR 87 CO 0.00 -0.15 0.00 0.91 -1.64 0.00 0.00 178.16 177.28 3vtk n TRP 88 N -5.20 0.00 0.02 -3.82 8.01 -0.82 0.81 117.44 116.45 3vtk n TRP 88 Ca -0.10 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 55.98 3vtk n TRP 88 Cb 0.26 -0.29 -0.06 0.00 -2.01 0.00 0.00 31.31 29.21 3vtk n TRP 88 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3vtk h ARG 89 N 0.00 0.02 0.00 -0.99 3.08 -0.71 -3.25 114.38 112.53 3vtk h ARG 89 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3vtk h ARG 89 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3vtk h ARG 89 CO 0.00 0.01 0.00 0.28 -1.07 0.00 0.00 179.97 179.19 3vtk n VAL 90 N -5.10 0.00 0.31 2.04 0.31 -0.31 -1.25 118.33 114.34 3vtk n VAL 90 Ca -0.06 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.36 3vtk n VAL 90 Cb 0.04 -0.55 0.50 0.00 -0.91 0.00 0.00 33.84 32.93 3vtk n VAL 90 CO 0.00 0.00 0.00 0.17 -1.32 0.00 0.00 176.83 175.68 3vtk h LEU 91 N 0.00 0.00 0.00 7.52 -0.00 -1.45 -2.88 115.31 118.50 3vtk h LEU 91 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.79 3vtk h LEU 91 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 3vtk h LEU 91 CO 0.00 0.00 -0.83 0.61 -0.00 0.00 0.00 178.44 178.22 3vtk n GLY 92 N -1.31 -0.89 3.85 0.17 0.00 0.24 -5.01 105.19 102.24 3vtk n GLY 92 Ca -0.01 -0.08 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 3vtk n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3vtk s ALA 93 N -2.62 -1.15 -0.27 4.61 0.00 -1.09 -5.05 121.76 116.19 3vtk s ALA 93 Ca -0.21 -0.37 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 3vtk s ALA 93 Cb 0.04 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.94 3vtk s ALA 93 CO 0.35 -1.03 0.50 0.45 0.00 0.00 0.00 175.76 176.03 3vtk s SER 94 N -2.95 6.40 -0.78 0.00 0.15 -1.25 -3.45 113.70 111.81 3vtk s SER 94 Ca 0.12 0.44 -0.03 0.00 0.70 0.00 0.00 55.95 57.18 3vtk s SER 94 Cb -0.06 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.99 3vtk s SER 94 CO 0.08 -0.29 0.63 -0.62 1.20 0.00 0.00 173.24 174.23 3vtk n GLU 95 N 5.54 -1.54 -0.14 5.44 -0.58 -0.38 -4.87 120.64 124.11 3vtk n GLU 95 Ca -0.05 0.97 -0.12 0.00 -0.42 0.00 0.00 57.16 57.54 3vtk n GLU 95 Cb 0.50 -3.00 -0.02 0.00 -0.57 0.00 0.00 31.44 28.35 3vtk n GLU 95 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3vtk h THR 96 N 0.05 1.28 -0.98 2.62 2.02 -1.77 -2.85 112.91 113.28 3vtk h THR 96 Ca -0.50 -1.28 0.17 0.00 0.77 0.00 0.00 66.41 65.57 3vtk h THR 96 Cb 1.32 1.26 -0.09 0.00 -1.74 0.00 0.00 68.15 68.89 3vtk h THR 96 CO 0.34 0.43 0.61 0.40 0.37 0.00 0.00 175.52 177.68 3vtk h ILE 97 N 0.63 0.76 0.18 3.11 1.08 -1.88 -2.11 117.51 119.28 3vtk h ILE 97 Ca 0.09 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 3vtk h ILE 97 Cb 0.70 -0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 3vtk h ILE 97 CO 0.05 0.14 -0.23 0.00 -0.69 0.00 0.00 178.15 177.42 3vtk h ALA 98 N 1.61 -0.44 0.17 1.87 0.00 -1.56 -2.76 119.26 118.15 3vtk h ALA 98 Ca 0.53 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.40 3vtk h ALA 98 Cb 0.83 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3vtk h ALA 98 CO -0.30 -0.78 -0.28 -0.91 0.00 0.00 0.00 179.25 176.98 3vtk h ASN 99 N -0.47 -0.77 -0.41 0.00 -0.26 -1.32 0.73 115.58 113.08 3vtk h ASN 99 Ca 0.01 0.08 0.05 0.00 -0.56 0.00 0.00 56.30 55.88 3vtk h ASN 99 Cb 0.46 0.28 -0.07 0.00 -1.06 0.00 0.00 38.32 37.93 3vtk h ASN 99 CO -0.09 -0.38 -0.47 0.40 -1.06 0.00 0.00 177.43 175.84 3vtk h ILE 100 N -0.52 0.00 0.00 2.81 2.04 -1.34 0.56 117.51 121.06 3vtk h ILE 100 Ca 0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.82 3vtk h ILE 100 Cb 0.52 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3vtk h ILE 100 CO -0.13 0.00 -0.30 1.88 0.00 0.00 0.00 178.15 179.60 3vtk h TYR 101 N -0.29 0.00 0.23 1.37 0.05 -1.35 -2.49 116.97 114.49 3vtk h TYR 101 Ca 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 3vtk h TYR 101 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 3vtk h TYR 101 CO -0.75 0.30 -0.11 1.15 -1.05 0.00 0.00 178.16 177.70 3vtk h THR 102 N 0.00 0.14 -0.01 -2.88 2.02 0.19 -3.16 112.91 109.21 3vtk h THR 102 Ca -0.00 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.34 3vtk h THR 102 Cb 0.57 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 3vtk h THR 102 CO 0.04 0.04 0.54 0.74 0.37 0.00 0.00 175.52 177.25 3vtk h THR 103 N -1.06 0.01 0.06 3.16 2.02 0.08 0.11 112.91 117.29 3vtk h THR 103 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 3vtk h THR 103 Cb 0.30 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 3vtk h THR 103 CO 0.05 0.00 -0.03 -0.61 0.37 0.00 0.00 175.52 175.30 3vtk h GLN 104 N 0.00 -0.08 -0.28 6.66 5.75 -1.49 -2.23 115.11 123.44 3vtk h GLN 104 Ca 0.01 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.58 3vtk h GLN 104 Cb 1.09 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.60 3vtk h GLN 104 CO -0.00 0.32 -0.17 1.25 -2.65 0.00 0.00 178.83 177.58 3vtk h HIS 105 N -0.98 -0.43 -0.77 3.99 2.76 -0.84 1.13 115.15 120.02 3vtk h HIS 105 Ca -0.01 0.03 0.18 0.00 -2.20 0.00 0.00 60.37 58.37 3vtk h HIS 105 Cb 0.44 0.23 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 3vtk h HIS 105 CO 0.10 -0.24 0.53 0.00 -1.30 0.00 0.00 177.93 177.01 3vtk h ARG 106 N -0.14 0.28 0.02 5.26 3.08 -1.16 0.59 114.38 122.31 3vtk h ARG 106 Ca 0.15 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 3vtk h ARG 106 Cb 0.37 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3vtk h ARG 106 CO -0.36 0.18 -0.01 1.25 -1.07 0.00 0.00 179.97 179.96 3vtk h LEU 107 N 0.29 -0.02 -0.95 3.04 5.85 0.15 0.43 115.31 124.10 3vtk h LEU 107 Ca 0.38 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 58.36 3vtk h LEU 107 Cb 1.08 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 3vtk h LEU 107 CO -0.10 0.81 0.60 0.44 -0.34 0.00 0.00 178.44 179.85 3vtk h ASP 108 N -0.93 1.12 -0.20 1.25 3.32 0.97 -1.55 116.42 120.41 3vtk h ASP 108 Ca -0.00 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.92 3vtk h ASP 108 Cb 0.76 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 3vtk h ASP 108 CO 0.00 0.84 0.09 0.00 -1.72 0.00 0.00 179.24 178.46 3vtk n GLN 109 N -4.38 1.54 -4.07 3.56 1.13 0.20 -4.87 117.38 110.49 3vtk n GLN 109 Ca 0.11 -0.73 -0.29 0.00 -1.94 0.00 0.00 57.00 54.16 3vtk n GLN 109 Cb 0.04 -1.44 -0.04 0.00 0.11 0.00 0.00 30.24 28.91 3vtk n GLN 109 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3vtk n GLY 110 N 0.13 -0.26 0.45 1.08 0.00 -0.58 -4.91 105.19 101.09 3vtk n GLY 110 Ca 0.11 0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.37 3vtk n GLY 110 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3vtk n GLU 111 N -4.49 0.88 -3.82 1.61 1.02 0.15 -4.99 120.64 111.00 3vtk n GLU 111 Ca -0.30 -1.28 -0.09 0.00 -0.02 0.00 0.00 57.16 55.47 3vtk n GLU 111 Cb 0.68 -1.21 -0.07 0.00 -0.02 0.00 0.00 31.44 30.82 3vtk n GLU 111 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 3vtk s ILE 112 N -0.90 0.13 0.61 -3.67 -4.36 -1.23 -5.00 121.20 106.79 3vtk s ILE 112 Ca 0.14 -1.07 -0.13 0.00 -0.26 0.00 0.00 60.65 59.33 3vtk s ILE 112 Cb 0.09 -1.28 -0.04 0.00 1.25 0.00 0.00 42.46 42.49 3vtk s ILE 112 CO 0.13 -0.59 1.03 -0.94 0.24 0.00 0.00 174.94 174.82 3vtk s SER 113 N -2.79 6.00 0.16 4.36 1.04 -1.26 -4.86 113.70 116.34 3vtk s SER 113 Ca 0.04 1.60 -0.16 0.00 0.48 0.00 0.00 55.95 57.91 3vtk s SER 113 Cb 0.04 -2.50 0.08 0.00 0.10 0.00 0.00 66.02 63.74 3vtk s SER 113 CO -0.11 -1.02 1.74 0.00 0.98 0.00 0.00 173.24 174.83 3vtk h ALA 114 N 0.05 0.42 0.00 5.32 0.00 -1.96 0.93 119.26 124.02 3vtk h ALA 114 Ca -0.45 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3vtk h ALA 114 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3vtk h ALA 114 CO 0.59 -0.28 0.18 0.41 0.00 0.00 0.00 179.25 180.15 3vtk n GLY 115 N -1.23 -0.47 0.12 0.00 0.00 -1.26 0.34 105.19 102.69 3vtk n GLY 115 Ca 0.02 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3vtk n GLY 115 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3vtk n ASP 116 N -1.63 1.96 0.02 1.61 9.92 0.27 -3.42 116.55 125.27 3vtk n ASP 116 Ca -0.00 0.34 -0.01 0.00 -0.53 0.00 0.00 54.79 54.59 3vtk n ASP 116 Cb 0.19 -0.92 0.27 0.00 -0.64 0.00 0.00 41.12 40.02 3vtk n ASP 116 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3vtk h ALA 117 N -0.32 1.28 -0.20 2.24 0.00 0.08 -2.90 119.26 119.44 3vtk h ALA 117 Ca -0.39 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.28 3vtk h ALA 117 Cb 1.57 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 3vtk h ALA 117 CO -0.12 0.48 0.04 0.00 0.00 0.00 0.00 179.25 179.65 3vtk h ALA 118 N 1.45 0.20 -0.24 0.00 0.00 -0.04 0.14 119.26 120.78 3vtk h ALA 118 Ca 0.08 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 3vtk h ALA 118 Cb 0.47 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3vtk h ALA 118 CO 0.03 -0.39 -0.44 0.28 0.00 0.00 0.00 179.25 178.73 3vtk h VAL 119 N 0.12 1.30 -0.01 0.00 2.07 -1.55 -0.70 116.25 117.49 3vtk h VAL 119 Ca 0.09 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 65.94 3vtk h VAL 119 Cb 0.08 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3vtk h VAL 119 CO -0.12 0.51 -0.15 0.58 0.02 0.00 0.00 177.57 178.41 3vtk h VAL 120 N 0.47 1.55 -0.91 2.57 2.07 -1.40 -2.93 116.25 117.68 3vtk h VAL 120 Ca 0.03 -1.83 0.24 0.00 0.82 0.00 0.00 66.70 65.96 3vtk h VAL 120 Cb 0.96 2.72 -0.05 0.00 -1.52 0.00 0.00 31.29 33.39 3vtk h VAL 120 CO 0.09 0.49 0.63 -0.03 0.02 0.00 0.00 177.57 178.77 3vtk h MET 121 N -0.56 0.18 0.12 1.57 -1.53 -0.68 0.23 114.93 114.27 3vtk h MET 121 Ca -0.02 -0.01 -0.29 0.00 -3.44 0.00 0.00 59.70 55.94 3vtk h MET 121 Cb 0.89 -0.04 0.03 0.00 -0.55 0.00 0.00 31.60 31.92 3vtk h MET 121 CO 0.03 0.12 -1.24 1.15 0.14 0.00 0.00 176.91 177.11 3vtk h THR 122 N 0.19 1.31 0.00 -0.77 2.02 -1.07 -2.57 112.91 112.02 3vtk h THR 122 Ca 0.46 -2.54 -0.10 0.00 0.77 0.00 0.00 66.41 64.99 3vtk h THR 122 Cb 1.48 2.73 -0.01 0.00 -1.74 0.00 0.00 68.15 70.60 3vtk h THR 122 CO -0.10 0.77 -0.47 -1.28 0.37 0.00 0.00 175.52 174.81 3vtk h SER 123 N 0.24 0.00 -0.15 4.18 0.87 -1.04 -1.44 113.55 116.22 3vtk h SER 123 Ca -0.18 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.40 3vtk h SER 123 Cb 1.92 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.86 3vtk h SER 123 CO 0.23 0.47 0.01 0.00 -0.53 0.00 0.00 176.83 177.01 3vtk h ALA 124 N 1.53 0.13 0.02 6.23 0.00 -0.58 -0.34 119.26 126.26 3vtk h ALA 124 Ca -0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3vtk h ALA 124 Cb 1.12 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3vtk h ALA 124 CO 0.06 -0.44 -0.01 1.96 0.00 0.00 0.00 179.25 180.82 3vtk h GLN 125 N 0.06 -0.03 -0.28 0.00 1.08 -1.16 -0.44 115.11 114.34 3vtk h GLN 125 Ca 0.07 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.33 3vtk h GLN 125 Cb 0.08 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.43 3vtk h GLN 125 CO -0.11 0.20 -0.40 0.82 -0.95 0.00 0.00 178.83 178.39 3vtk h ILE 126 N -0.26 0.16 0.00 2.54 1.08 -1.01 -0.14 117.51 119.89 3vtk h ILE 126 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 3vtk h ILE 126 Cb 0.24 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.15 3vtk h ILE 126 CO 0.01 0.00 -0.14 0.74 -0.69 0.00 0.00 178.15 178.06 3vtk h THR 127 N -0.38 0.93 0.17 -0.27 2.02 -1.04 -2.10 112.91 112.24 3vtk h THR 127 Ca 0.12 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 3vtk h THR 127 Cb 0.59 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 3vtk h THR 127 CO -0.48 0.14 -0.08 0.24 0.37 0.00 0.00 175.52 175.70 3vtk h MET 128 N 0.00 -0.22 -0.02 6.66 2.86 0.65 -3.36 114.93 121.50 3vtk h MET 128 Ca -0.00 0.01 -0.15 0.00 -2.06 0.00 0.00 59.70 57.50 3vtk h MET 128 Cb 0.28 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3vtk h MET 128 CO 0.02 0.13 -0.70 0.78 1.06 0.00 0.00 176.91 178.20 3vtk h GLY 129 N -0.60 0.10 -0.71 8.32 0.00 -0.95 -3.38 103.07 105.85 3vtk h GLY 129 Ca -0.02 -0.15 0.09 0.00 0.00 0.00 0.00 47.33 47.25 3vtk h GLY 129 CO 0.04 0.13 -0.34 -0.13 0.00 0.00 0.00 176.54 176.24 3vtk n MET 130 N -3.75 -0.23 0.29 4.80 1.56 -0.81 0.27 117.12 119.25 3vtk n MET 130 Ca -0.02 1.09 0.14 0.00 -0.27 0.00 0.00 57.70 58.64 3vtk n MET 130 Cb 0.68 -1.61 0.88 0.00 2.15 0.00 0.00 33.22 35.32 3vtk n MET 130 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 3vtk h PRO 131 N 0.00 0.00 -0.00 2.12 0.13 -1.82 -0.33 132.00 132.10 3vtk h PRO 131 Ca 0.19 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.09 3vtk h PRO 131 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 3vtk h PRO 131 CO -0.69 0.00 -0.94 1.88 -0.23 0.00 0.00 178.00 178.02 3vtk h TYR 132 N 0.00 0.62 0.34 1.56 0.05 -0.44 -3.33 116.97 115.78 3vtk h TYR 132 Ca -0.00 -0.34 -0.02 0.00 0.05 0.00 0.00 58.73 58.43 3vtk h TYR 132 Cb 0.00 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.67 3vtk h TYR 132 CO 0.00 1.16 -0.16 0.00 -1.05 0.00 0.00 178.16 178.10 3vtk h ALA 133 N 0.73 -0.46 -0.64 3.88 0.00 -0.63 -2.44 119.26 119.70 3vtk h ALA 133 Ca -0.08 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.85 3vtk h ALA 133 Cb 1.58 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 3vtk h ALA 133 CO 0.16 -0.48 0.49 -0.24 0.00 0.00 0.00 179.25 179.18 3vtk h VAL 134 N -1.01 0.60 0.37 0.00 3.04 -1.44 0.68 116.25 118.50 3vtk h VAL 134 Ca -0.05 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.62 3vtk h VAL 134 Cb 0.49 0.65 0.00 0.00 -2.01 0.00 0.00 31.29 30.43 3vtk h VAL 134 CO 0.08 0.00 -0.18 0.74 -1.01 0.00 0.00 177.57 177.20 3vtk h THR 135 N 0.00 0.33 -0.39 3.17 2.02 -1.66 -2.55 112.91 113.83 3vtk h THR 135 Ca 0.30 -0.69 0.11 0.00 0.77 0.00 0.00 66.41 66.91 3vtk h THR 135 Cb 1.28 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3vtk h THR 135 CO -0.00 0.07 0.48 -0.78 0.37 0.00 0.00 175.52 175.66 3vtk h ASP 136 N -1.03 0.00 -0.01 4.18 3.58 -0.65 0.25 116.42 122.74 3vtk h ASP 136 Ca -0.05 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.19 3vtk h ASP 136 Cb 0.51 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.57 3vtk h ASP 136 CO 0.08 0.00 -0.82 0.00 -2.88 0.00 0.00 179.24 175.63 3vtk h ALA 137 N 1.41 0.11 -0.01 -0.78 0.00 -0.79 -2.40 119.26 116.81 3vtk h ALA 137 Ca 0.19 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3vtk h ALA 137 Cb 1.14 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3vtk h ALA 137 CO -0.00 0.53 -0.03 1.33 0.00 0.00 0.00 179.25 181.07 3vtk n VAL 138 N -4.03 0.00 -0.06 0.00 0.24 0.73 -3.59 118.33 111.62 3vtk n VAL 138 Ca -0.10 -0.13 -0.02 0.00 -2.04 0.00 0.00 64.34 62.05 3vtk n VAL 138 Cb 0.77 0.06 -0.14 0.00 -1.47 0.00 0.00 33.84 33.06 3vtk n VAL 138 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3vtk n LEU 139 N -0.46 0.00 -0.17 1.34 7.94 -0.28 -4.56 117.00 120.81 3vtk n LEU 139 Ca 0.19 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 55.05 3vtk n LEU 139 Cb 0.26 0.27 0.05 0.00 0.53 0.00 0.00 43.42 44.53 3vtk n LEU 139 CO 0.19 0.27 1.03 0.00 -1.11 0.00 0.00 177.39 177.77 3vtk h ALA 140 N 1.21 0.64 0.00 1.96 0.00 -1.49 -2.93 119.26 118.65 3vtk h ALA 140 Ca -0.30 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3vtk h ALA 140 Cb 1.62 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3vtk h ALA 140 CO 0.02 -0.07 0.00 -2.30 0.00 0.00 0.00 179.25 176.90 3vtk n PRO 141 N -4.86 0.29 0.00 0.00 -0.02 -1.26 -1.11 135.00 128.04 3vtk n PRO 141 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3vtk n PRO 141 Cb 0.12 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 32.53 3vtk n PRO 141 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3vtk n HIS 142 N -0.57 0.00 -3.48 6.00 8.25 -1.11 -4.61 115.22 119.71 3vtk n HIS 142 Ca 0.01 -0.05 -0.43 0.00 -0.26 0.00 0.00 57.72 57.00 3vtk n HIS 142 Cb 0.00 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 3vtk n HIS 142 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3vtk s ILE 143 N -0.09 5.11 0.77 1.59 -1.09 -0.27 -2.16 121.20 125.06 3vtk s ILE 143 Ca 0.00 -0.78 -0.03 0.00 -2.23 0.00 0.00 60.65 57.61 3vtk s ILE 143 Cb 0.00 -3.89 0.15 0.00 -1.58 0.00 0.00 42.46 37.14 3vtk s ILE 143 CO 0.00 -0.35 1.06 -0.83 -1.23 0.00 0.00 174.94 173.59 3vtk s GLY 144 N 1.81 1.76 1.01 6.18 0.00 0.16 -4.74 107.32 113.51 3vtk s GLY 144 Ca 0.04 -1.71 -0.15 0.00 0.00 0.00 0.00 44.72 42.90 3vtk s GLY 144 CO 0.09 -1.08 0.18 0.61 0.00 0.00 0.00 173.10 172.90 3vtk n GLY 145 N -3.00 -2.31 3.56 0.20 0.00 -1.26 -3.81 105.19 98.56 3vtk n GLY 145 Ca 0.16 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 3vtk n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3vtk s GLU 146 N -3.48 3.15 -0.97 1.61 2.02 -1.26 -1.73 118.70 118.04 3vtk s GLU 146 Ca 0.55 0.02 -0.06 0.00 0.02 0.00 0.00 54.97 55.50 3vtk s GLU 146 Cb -0.17 -4.19 -0.02 0.00 0.10 0.00 0.00 34.13 29.85 3vtk s GLU 146 CO 0.68 -2.16 2.85 0.00 0.02 0.00 0.00 175.26 176.64 3vtk n ALA 147 N 9.81 6.86 -0.79 5.21 0.00 -0.71 -4.95 120.51 135.93 3vtk n ALA 147 Ca 0.07 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.21 3vtk n ALA 147 Cb 0.49 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.24 3vtk n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3vtk n GLY 148 N 2.15 3.36 0.00 0.00 0.00 -1.26 -4.73 105.19 104.70 3vtk n GLY 148 Ca 0.60 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.53 3vtk n GLY 148 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3vtk n SER 149 N 3.95 2.78 -1.52 1.61 7.64 -1.26 -2.06 113.62 124.76 3vtk n SER 149 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 3vtk n SER 149 Cb 0.00 0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 63.54 3vtk n SER 149 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 3vtk n PRO 153 N -1.14 -3.69 -4.79 1.43 -0.04 -1.26 -4.89 135.00 120.62 3vtk n PRO 153 Ca 0.00 2.94 -0.33 0.00 -0.04 0.00 0.00 63.50 66.07 3vtk n PRO 153 Cb 0.17 -3.93 -0.13 0.00 -0.04 0.00 0.00 33.50 29.58 3vtk n PRO 153 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3vtk s PRO 154 N -4.92 2.65 0.21 0.54 0.04 -1.26 -5.12 135.00 127.15 3vtk s PRO 154 Ca 0.00 -0.64 -0.30 0.00 0.04 0.00 0.00 61.00 60.10 3vtk s PRO 154 Cb 0.00 -2.47 -0.08 0.00 0.04 0.00 0.00 34.50 31.99 3vtk s PRO 154 CO 0.00 0.61 1.12 -1.25 0.04 0.00 0.00 177.00 177.52 3vtk s PRO 155 N -0.68 4.59 0.01 0.56 0.04 -1.26 -4.55 135.00 133.70 3vtk s PRO 155 Ca 0.10 1.78 0.25 0.00 0.04 0.00 0.00 61.00 63.17 3vtk s PRO 155 Cb -0.11 -3.24 1.07 0.00 0.04 0.00 0.00 34.50 32.26 3vtk s PRO 155 CO 0.01 0.08 1.80 0.00 0.04 0.00 0.00 177.00 178.94 3vtk n ALA 156 N 2.02 2.15 -3.39 8.56 0.00 0.11 -4.78 120.51 125.19 3vtk n ALA 156 Ca 0.02 -0.08 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 3vtk n ALA 156 Cb 0.45 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 3vtk n ALA 156 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3vtk s LEU 157 N -3.04 0.10 -0.16 0.00 2.96 -1.24 -4.85 118.68 112.45 3vtk s LEU 157 Ca 0.12 0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 54.64 3vtk s LEU 157 Cb 0.16 1.82 0.05 0.00 0.50 0.00 0.00 46.19 48.73 3vtk s LEU 157 CO 0.46 -0.38 0.06 -0.89 -1.32 0.00 0.00 176.35 174.28 3vtk s THR 158 N -0.64 0.15 -0.17 3.68 2.01 0.49 -0.41 115.64 120.75 3vtk s THR 158 Ca -0.07 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 3vtk s THR 158 Cb -0.03 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 3vtk s THR 158 CO 0.04 -0.17 0.39 -0.76 -0.69 0.00 0.00 174.62 173.43 3vtk s LEU 159 N 2.04 4.21 -0.30 4.42 1.43 0.40 -0.71 118.68 130.17 3vtk s LEU 159 Ca 0.02 0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 53.69 3vtk s LEU 159 Cb -0.16 -2.52 0.05 0.00 0.03 0.00 0.00 46.19 43.59 3vtk s LEU 159 CO -0.08 -0.01 0.01 -0.63 0.23 0.00 0.00 176.35 175.88 3vtk s ILE 160 N 0.88 3.08 -0.08 -0.59 -1.09 -0.29 -0.80 121.20 122.32 3vtk s ILE 160 Ca 0.20 -1.35 -0.05 0.00 -2.23 0.00 0.00 60.65 57.22 3vtk s ILE 160 Cb -0.14 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 3vtk s ILE 160 CO 0.07 -0.11 0.15 -0.36 -1.23 0.00 0.00 174.94 173.46 3vtk s PHE 161 N 1.27 3.55 -0.48 3.97 0.08 -0.28 -1.42 117.98 124.67 3vtk s PHE 161 Ca -0.05 0.45 -0.19 0.00 0.12 0.00 0.00 56.93 57.26 3vtk s PHE 161 Cb -0.20 -1.89 0.05 0.00 -0.57 0.00 0.00 43.02 40.41 3vtk s PHE 161 CO -0.01 0.69 0.58 0.34 -0.10 0.00 0.00 175.22 176.72 3vtk s ASP 162 N -1.34 6.23 0.36 1.36 -1.08 -0.41 -2.18 116.67 119.60 3vtk s ASP 162 Ca 0.19 -0.83 0.00 0.00 -0.52 0.00 0.00 52.55 51.40 3vtk s ASP 162 Cb -0.12 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 3vtk s ASP 162 CO 0.09 -0.81 0.00 0.54 0.52 0.00 0.00 175.17 175.52 3vtk n ARG 163 N 6.01 -3.02 -4.85 4.34 1.74 0.10 -4.36 116.66 116.63 3vtk n ARG 163 Ca -0.06 2.26 -0.33 0.00 -0.77 0.00 0.00 57.85 58.95 3vtk n ARG 163 Cb 0.46 -2.58 -0.13 0.00 -1.02 0.00 0.00 32.46 29.19 3vtk n ARG 163 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3vtk s HIS 164 N -3.23 2.74 0.00 -1.55 5.65 -1.26 -4.89 115.29 112.76 3vtk s HIS 164 Ca 0.00 -0.33 0.00 0.00 0.25 0.00 0.00 55.06 54.98 3vtk s HIS 164 Cb 0.00 -1.71 0.00 0.00 -1.18 0.00 0.00 32.58 29.69 3vtk s HIS 164 CO 0.00 0.05 0.00 -2.30 -0.65 0.00 0.00 174.74 171.84 3vtk n PRO 165 N 2.74 0.00 0.00 2.88 -0.02 -1.26 -0.22 135.00 139.12 3vtk n PRO 165 Ca -0.18 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.34 3vtk n PRO 165 Cb 0.52 0.00 0.22 0.00 -0.02 0.00 0.00 33.50 34.22 3vtk n PRO 165 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3vtk n ILE 166 N -3.11 0.39 -0.01 4.25 -6.64 -1.26 -0.64 119.36 112.34 3vtk n ILE 166 Ca 0.00 0.10 -0.10 0.00 -1.77 0.00 0.00 62.75 60.98 3vtk n ILE 166 Cb 0.00 -0.97 -0.08 0.00 -1.44 0.00 0.00 39.64 37.15 3vtk n ILE 166 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3vtk h ALA 167 N 2.44 -0.09 0.00 -1.28 0.00 -0.99 0.11 119.26 119.44 3vtk h ALA 167 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3vtk h ALA 167 Cb 0.03 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3vtk h ALA 167 CO 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 179.25 178.92 3vtk n ALA 168 N -2.60 2.55 0.31 0.00 0.00 -0.52 -1.60 120.51 118.65 3vtk n ALA 168 Ca -0.07 -0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.28 3vtk n ALA 168 Cb 0.29 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 3vtk n ALA 168 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3vtk n LEU 169 N -1.99 0.62 0.10 0.00 4.32 0.19 -4.63 117.00 115.60 3vtk n LEU 169 Ca 0.05 -0.62 0.00 0.00 -0.02 0.00 0.00 56.01 55.42 3vtk n LEU 169 Cb 0.40 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.20 3vtk n LEU 169 CO 0.31 0.14 -0.01 -0.11 -1.22 0.00 0.00 177.39 176.50 3vtk n LEU 170 N -0.78 -0.05 0.07 2.23 7.94 -0.82 -4.18 117.00 121.42 3vtk n LEU 170 Ca 0.02 0.34 -0.05 0.00 -1.11 0.00 0.00 56.01 55.21 3vtk n LEU 170 Cb 0.12 0.25 -0.03 0.00 0.53 0.00 0.00 43.42 44.30 3vtk n LEU 170 CO 0.11 -0.70 0.51 0.00 -1.11 0.00 0.00 177.39 176.20 3vtk h TYR 172 N -0.27 0.84 -0.61 0.00 0.05 -1.55 -0.16 116.97 115.26 3vtk h TYR 172 Ca -0.01 -0.05 0.09 0.00 0.05 0.00 0.00 58.73 58.80 3vtk h TYR 172 Cb 0.24 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.69 3vtk h TYR 172 CO -0.16 0.67 0.41 -1.35 -1.05 0.00 0.00 178.16 176.68 3vtk h PRO 173 N 0.77 0.45 -0.08 4.88 0.11 -1.79 -0.48 132.00 135.86 3vtk h PRO 173 Ca 0.19 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.09 3vtk h PRO 173 Cb 0.16 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 3vtk h PRO 173 CO -0.02 0.30 -0.74 0.00 -0.21 0.00 0.00 178.00 177.33 3vtk h ALA 174 N 1.69 0.56 -0.27 -0.75 0.00 -0.54 -2.09 119.26 117.86 3vtk h ALA 174 Ca 0.28 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 3vtk h ALA 174 Cb 0.49 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3vtk h ALA 174 CO -0.08 0.75 0.02 0.00 0.00 0.00 0.00 179.25 179.94 3vtk h ALA 175 N 0.89 0.37 0.00 0.00 0.00 0.19 -2.27 119.26 118.43 3vtk h ALA 175 Ca -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3vtk h ALA 175 Cb 1.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 3vtk h ALA 175 CO 0.13 0.08 -0.16 0.00 0.00 0.00 0.00 179.25 179.30 3vtk h ARG 176 N 0.27 0.00 -0.56 0.00 2.47 -1.10 0.95 114.38 116.41 3vtk h ARG 176 Ca 0.08 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 3vtk h ARG 176 Cb 0.38 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.68 3vtk h ARG 176 CO 0.01 0.16 0.23 -0.92 0.56 0.00 0.00 179.97 180.01 3vtk h TYR 177 N 0.00 0.80 0.00 3.04 3.20 -0.80 -0.86 116.97 122.35 3vtk h TYR 177 Ca -0.00 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 3vtk h TYR 177 Cb 0.40 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 3vtk h TYR 177 CO 0.00 0.62 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.65 3vtk h LEU 178 N 0.79 0.00 -1.21 2.82 3.38 -0.75 -3.24 115.31 117.11 3vtk h LEU 178 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3vtk h LEU 178 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3vtk h LEU 178 CO -0.02 0.18 0.00 0.23 0.09 0.00 0.00 178.44 178.92 3vtk n MET 179 N -3.04 1.80 -0.52 1.13 2.81 0.16 -4.90 117.12 114.55 3vtk n MET 179 Ca 0.02 -1.08 0.00 0.00 -1.81 0.00 0.00 57.70 54.83 3vtk n MET 179 Cb 0.61 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.81 3vtk n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3vtk n GLY 180 N 0.86 0.63 0.00 3.03 0.00 -0.93 -4.82 105.19 103.96 3vtk n GLY 180 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3vtk n GLY 180 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3vtk n SER 181 N 0.00 0.61 -4.18 1.61 3.41 -0.63 -4.87 113.62 109.57 3vtk n SER 181 Ca 0.00 -0.38 -0.23 0.00 -0.26 0.00 0.00 58.87 58.00 3vtk n SER 181 Cb 0.00 0.44 -0.14 0.00 -0.26 0.00 0.00 64.21 64.24 3vtk n SER 181 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3vtk s MET 182 N -3.02 1.22 0.01 4.33 0.00 -0.66 -3.06 119.30 118.12 3vtk s MET 182 Ca 0.10 -0.74 -0.16 0.00 0.00 0.00 0.00 55.69 54.89 3vtk s MET 182 Cb 0.17 -1.24 -0.06 0.00 0.00 0.00 0.00 34.83 33.70 3vtk s MET 182 CO 0.74 0.32 0.44 -0.08 0.00 0.00 0.00 175.02 176.45 3vtk s THR 183 N -0.65 4.97 0.23 10.11 -1.32 -1.26 -4.26 115.64 123.46 3vtk s THR 183 Ca 0.05 0.92 -0.10 0.00 -1.21 0.00 0.00 61.69 61.35 3vtk s THR 183 Cb -0.07 -3.75 0.26 0.00 -1.51 0.00 0.00 72.50 67.42 3vtk s THR 183 CO 0.01 0.57 1.63 1.55 -2.21 0.00 0.00 174.62 176.17 3vtk h PRO 184 N 4.72 0.07 -0.27 7.08 0.13 -1.98 -0.11 132.00 141.64 3vtk h PRO 184 Ca -0.51 -0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.65 3vtk h PRO 184 Cb 1.22 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 3vtk h PRO 184 CO 0.62 0.04 0.04 1.96 -0.23 0.00 0.00 178.00 180.44 3vtk h GLN 185 N 0.07 0.14 -0.85 0.86 7.50 -1.95 -2.09 115.11 118.77 3vtk h GLN 185 Ca 0.36 -0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.48 3vtk h GLN 185 Cb 0.61 -0.03 -0.04 0.00 0.05 0.00 0.00 27.48 28.07 3vtk h GLN 185 CO -0.65 0.09 0.42 0.00 -1.50 0.00 0.00 178.83 177.19 3vtk h ALA 186 N 1.20 1.10 -0.38 3.87 0.00 -1.66 -2.87 119.26 120.52 3vtk h ALA 186 Ca 0.12 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3vtk h ALA 186 Cb 0.13 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.53 3vtk h ALA 186 CO -0.17 0.66 0.04 0.28 0.00 0.00 0.00 179.25 180.06 3vtk h VAL 187 N 1.21 0.76 0.00 0.00 2.07 -0.50 -1.99 116.25 117.81 3vtk h VAL 187 Ca 0.29 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.76 3vtk h VAL 187 Cb 0.11 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3vtk h VAL 187 CO -0.04 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.76 3vtk n LEU 188 N -5.14 0.00 0.00 2.57 4.77 -0.84 -2.02 117.00 116.34 3vtk n LEU 188 Ca 0.02 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.83 3vtk n LEU 188 Cb 0.19 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 3vtk n LEU 188 CO 0.22 0.00 -0.68 0.00 -1.33 0.00 0.00 177.39 175.60 3vtk h ALA 189 N 3.28 0.54 -0.18 -1.18 0.00 -1.21 -2.28 119.26 118.24 3vtk h ALA 189 Ca 0.00 -1.40 -0.14 0.00 0.00 0.00 0.00 54.91 53.37 3vtk h ALA 189 Cb 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3vtk h ALA 189 CO 0.00 1.39 -0.49 0.74 0.00 0.00 0.00 179.25 180.90 3vtk h PHE 190 N 0.05 0.58 -0.14 0.00 -1.00 -1.38 -1.59 116.94 113.46 3vtk h PHE 190 Ca -0.37 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.22 3vtk h PHE 190 Cb 2.03 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 41.47 3vtk h PHE 190 CO 0.05 0.87 0.05 -0.24 -1.61 0.00 0.00 178.31 177.43 3vtk h VAL 191 N 0.38 1.16 0.00 -0.55 3.04 -1.47 -1.48 116.25 117.33 3vtk h VAL 191 Ca 0.02 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 3vtk h VAL 191 Cb 0.99 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 3vtk h VAL 191 CO 0.09 0.15 0.00 0.00 -1.01 0.00 0.00 177.57 176.80 3vtk n ALA 192 N -2.23 1.46 -0.09 3.17 0.00 -0.86 -2.63 120.51 119.34 3vtk n ALA 192 Ca -0.05 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 3vtk n ALA 192 Cb 0.12 -1.13 -0.11 0.00 0.00 0.00 0.00 19.45 18.33 3vtk n ALA 192 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3vtk n LEU 193 N -1.40 1.27 -2.93 0.00 4.77 -0.63 -4.99 117.00 113.09 3vtk n LEU 193 Ca 0.03 -0.05 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 3vtk n LEU 193 Cb 0.08 -0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 3vtk n LEU 193 CO 0.07 0.58 1.35 -0.38 -1.33 0.00 0.00 177.39 177.69 3vtk n ILE 194 N -2.80 0.00 -1.46 -0.08 5.41 -0.61 -4.79 119.36 115.02 3vtk n ILE 194 Ca -0.30 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.07 3vtk n ILE 194 Cb 0.96 -0.33 0.04 0.00 -0.71 0.00 0.00 39.64 39.60 3vtk n ILE 194 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 3vtk n PRO 195 N 5.40 0.53 -1.60 0.38 -0.04 -1.26 -4.80 135.00 133.61 3vtk n PRO 195 Ca 0.41 0.21 -0.53 0.00 -0.04 0.00 0.00 63.50 63.56 3vtk n PRO 195 Cb 0.00 -1.78 -0.06 0.00 -0.04 0.00 0.00 33.50 31.62 3vtk n PRO 195 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3vtk n PRO 196 N -0.29 1.14 -2.02 0.54 -0.02 -1.26 -4.86 135.00 128.24 3vtk n PRO 196 Ca 0.12 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 3vtk n PRO 196 Cb 0.48 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.87 3vtk n PRO 196 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3vtk s THR 197 N 0.84 3.57 0.71 3.45 2.01 -1.26 -5.00 115.64 119.96 3vtk s THR 197 Ca 0.86 0.72 -0.11 0.00 0.31 0.00 0.00 61.69 63.47 3vtk s THR 197 Cb -0.97 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 68.09 3vtk s THR 197 CO 0.49 -0.06 1.07 -0.76 -0.69 0.00 0.00 174.62 174.67 3vtk s LEU 198 N 3.92 3.00 0.43 4.42 1.43 -1.26 -5.04 118.68 125.57 3vtk s LEU 198 Ca 0.73 1.45 -0.22 0.00 -1.03 0.00 0.00 54.13 55.06 3vtk s LEU 198 Cb -0.33 -4.29 -0.09 0.00 0.03 0.00 0.00 46.19 41.51 3vtk s LEU 198 CO 0.29 -1.45 1.04 -2.16 0.23 0.00 0.00 176.35 174.30 3vtk s PRO 199 N -5.13 4.03 -0.03 1.29 0.04 -1.26 -3.79 135.00 130.15 3vtk s PRO 199 Ca 0.58 1.43 0.00 0.00 0.04 0.00 0.00 61.00 63.05 3vtk s PRO 199 Cb -0.13 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.06 3vtk s PRO 199 CO 0.54 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.75 3vtk n GLY 200 N 0.05 0.38 3.52 0.56 0.00 -1.26 -4.90 105.19 103.54 3vtk n GLY 200 Ca 0.07 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.66 3vtk n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3vtk s THR 201 N -2.01 4.52 -0.52 2.61 2.01 -1.25 -4.42 115.64 116.59 3vtk s THR 201 Ca 0.00 -2.04 -0.22 0.00 0.31 0.00 0.00 61.69 59.74 3vtk s THR 201 Cb 0.00 -5.03 0.05 0.00 0.01 0.00 0.00 72.50 67.53 3vtk s THR 201 CO 0.00 -1.80 0.77 0.20 -0.69 0.00 0.00 174.62 173.09 3vtk s ASN 202 N 3.70 6.29 -0.35 3.53 0.01 -1.25 -0.93 114.94 125.93 3vtk s ASN 202 Ca 0.46 -0.59 -0.12 0.00 -0.71 0.00 0.00 52.86 51.90 3vtk s ASN 202 Cb -0.00 -2.36 -0.00 0.00 0.41 0.00 0.00 41.25 39.30 3vtk s ASN 202 CO 0.01 -1.03 0.23 -0.63 -1.51 0.00 0.00 177.10 174.17 3vtk s ILE 203 N 3.23 5.04 -0.59 0.60 1.01 0.19 0.34 121.20 131.02 3vtk s ILE 203 Ca 0.23 -0.44 -0.22 0.00 0.00 0.00 0.00 60.65 60.23 3vtk s ILE 203 Cb -0.16 -3.66 0.07 0.00 0.01 0.00 0.00 42.46 38.72 3vtk s ILE 203 CO 0.16 -0.08 0.84 -0.69 0.00 0.00 0.00 174.94 175.17 3vtk s VAL 204 N 1.67 4.54 0.13 2.92 1.01 0.16 -1.97 120.40 128.85 3vtk s VAL 204 Ca 0.05 -0.34 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 3vtk s VAL 204 Cb -0.18 -4.54 0.03 0.00 0.00 0.00 0.00 36.38 31.69 3vtk s VAL 204 CO 0.09 -1.18 0.17 0.18 0.00 0.00 0.00 175.10 174.36 3vtk n LEU 205 N 7.10 0.00 -4.28 3.92 4.77 0.14 -0.17 117.00 128.48 3vtk n LEU 205 Ca -0.04 -0.33 -0.15 0.00 -0.03 0.00 0.00 56.01 55.46 3vtk n LEU 205 Cb 0.45 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 3vtk n LEU 205 CO 0.61 -0.59 -0.27 -0.83 -1.33 0.00 0.00 177.39 174.97 3vtk s GLY 206 N -2.93 1.54 -0.07 -0.72 0.00 -1.25 -1.16 107.32 102.73 3vtk s GLY 206 Ca 0.11 -1.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.04 3vtk s GLY 206 CO 0.07 -1.54 0.14 0.00 0.00 0.00 0.00 173.10 171.77 3vtk s ALA 207 N -3.80 -0.13 -0.28 3.20 0.00 -0.53 -4.84 121.76 115.39 3vtk s ALA 207 Ca 0.34 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.63 3vtk s ALA 207 Cb 0.07 -0.70 0.08 0.00 0.00 0.00 0.00 23.12 22.57 3vtk s ALA 207 CO 0.11 -0.46 0.72 -1.17 0.00 0.00 0.00 175.76 174.96 3vtk s LEU 208 N 2.02 -0.84 0.32 0.00 2.96 -1.26 -0.39 118.68 121.49 3vtk s LEU 208 Ca 0.01 1.45 -0.29 0.00 -0.22 0.00 0.00 54.13 55.07 3vtk s LEU 208 Cb -0.12 2.39 -0.11 0.00 0.50 0.00 0.00 46.19 48.84 3vtk s LEU 208 CO -0.05 -0.24 1.56 -2.16 -1.32 0.00 0.00 176.35 174.14 3vtk s PRO 209 N 1.10 4.12 0.15 0.98 0.04 -1.26 -4.74 135.00 135.38 3vtk s PRO 209 Ca -0.06 2.58 -0.15 0.00 0.04 0.00 0.00 61.00 63.41 3vtk s PRO 209 Cb -0.05 -3.01 0.10 0.00 0.04 0.00 0.00 34.50 31.59 3vtk s PRO 209 CO -0.11 -0.60 1.08 -1.91 0.04 0.00 0.00 177.00 175.49 3vtk n GLU 210 N 1.64 -0.21 0.15 4.56 2.13 -1.26 -1.05 120.64 126.60 3vtk n GLU 210 Ca 0.06 1.06 -0.16 0.00 0.66 0.00 0.00 57.16 58.79 3vtk n GLU 210 Cb 0.38 -1.57 -0.08 0.00 0.27 0.00 0.00 31.44 30.43 3vtk n GLU 210 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 3vtk h ASP 211 N 0.00 -1.35 0.32 4.31 2.03 -1.99 0.18 116.42 119.92 3vtk h ASP 211 Ca 0.20 0.14 -0.05 0.00 -0.73 0.00 0.00 57.03 56.60 3vtk h ASP 211 Cb 0.38 0.49 -0.01 0.00 -0.83 0.00 0.00 39.33 39.36 3vtk h ASP 211 CO -0.68 -0.54 -0.21 -0.09 -1.03 0.00 0.00 179.24 176.69 3vtk h ARG 212 N -0.74 0.00 -0.15 4.15 2.43 -1.61 -1.21 114.38 117.26 3vtk h ARG 212 Ca 0.00 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 3vtk h ARG 212 Cb 0.73 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.28 3vtk h ARG 212 CO -0.22 0.21 -0.13 1.25 -1.51 0.00 0.00 179.97 179.57 3vtk h HIS 213 N 0.00 0.41 -0.12 2.20 2.76 -0.51 -1.93 115.15 117.97 3vtk h HIS 213 Ca -0.00 -0.12 0.02 0.00 -2.20 0.00 0.00 60.37 58.07 3vtk h HIS 213 Cb 0.43 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.28 3vtk h HIS 213 CO 0.00 0.73 -0.04 0.82 -1.30 0.00 0.00 177.93 178.14 3vtk h ILE 214 N -0.02 0.87 -0.99 6.26 2.04 -0.15 -0.52 117.51 125.00 3vtk h ILE 214 Ca 0.03 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.02 3vtk h ILE 214 Cb 0.65 0.87 -0.09 0.00 -0.74 0.00 0.00 36.82 37.51 3vtk h ILE 214 CO 0.03 0.00 0.62 -0.78 0.00 0.00 0.00 178.15 178.03 3vtk h ASP 215 N -0.01 0.87 -0.18 1.72 1.82 -1.21 -1.04 116.42 118.39 3vtk h ASP 215 Ca 0.06 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.72 3vtk h ASP 215 Cb 0.10 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 3vtk h ASP 215 CO -0.13 0.44 -0.02 0.03 -1.61 0.00 0.00 179.24 177.95 3vtk h ARG 216 N 0.92 0.34 -0.89 0.28 3.08 -0.41 -2.93 114.38 114.77 3vtk h ARG 216 Ca 0.51 -0.12 0.10 0.00 0.07 0.00 0.00 59.98 60.54 3vtk h ARG 216 Cb 0.59 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 3vtk h ARG 216 CO -0.28 0.57 0.57 1.25 -1.07 0.00 0.00 179.97 181.02 3vtk h LEU 217 N 0.07 0.78 -2.03 3.04 5.85 0.04 -0.90 115.31 122.16 3vtk h LEU 217 Ca 0.05 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3vtk h LEU 217 Cb 0.43 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3vtk h LEU 217 CO 0.01 0.46 0.07 0.00 -0.34 0.00 0.00 178.44 178.64 3vtk n ALA 218 N -2.41 2.94 -0.45 1.25 0.00 -0.51 -3.36 120.51 117.97 3vtk n ALA 218 Ca 0.15 -0.45 0.01 0.00 0.00 0.00 0.00 53.44 53.15 3vtk n ALA 218 Cb 0.32 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 18.72 3vtk n ALA 218 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3vtk n LYS 219 N 0.17 1.85 -3.64 0.00 4.76 -0.34 -5.02 118.16 115.94 3vtk n LYS 219 Ca 0.09 -1.24 -0.03 0.00 -2.87 0.00 0.00 58.31 54.25 3vtk n LYS 219 Cb 0.60 -0.86 -0.07 0.00 -1.84 0.00 0.00 35.03 32.87 3vtk n LYS 219 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 3vtk s ARG 220 N -0.78 0.28 -0.04 1.97 3.00 -1.21 -5.12 118.95 117.05 3vtk s ARG 220 Ca 0.02 0.40 0.02 0.00 -1.00 0.00 0.00 55.73 55.17 3vtk s ARG 220 Cb 0.02 0.10 0.01 0.00 0.00 0.00 0.00 34.95 35.08 3vtk s ARG 220 CO 0.00 -0.05 -0.08 -1.14 0.00 0.00 0.00 175.30 174.04 3vtk s GLN 221 N 0.71 1.04 1.14 5.12 2.00 -1.26 -4.85 119.66 123.55 3vtk s GLN 221 Ca -0.02 -0.24 -0.13 0.00 -2.00 0.00 0.00 55.36 52.97 3vtk s GLN 221 Cb -0.04 -0.96 0.27 0.00 0.80 0.00 0.00 33.01 33.08 3vtk s GLN 221 CO -0.12 0.01 1.04 1.03 -0.50 0.00 0.00 175.29 176.76 3vtk s ARG 222 N 0.58 -0.71 -0.48 1.67 1.81 -1.26 -4.92 118.95 115.64 3vtk s ARG 222 Ca -0.09 0.82 -0.28 0.00 -1.72 0.00 0.00 55.73 54.46 3vtk s ARG 222 Cb -0.12 -1.58 -0.01 0.00 -0.45 0.00 0.00 34.95 32.79 3vtk s ARG 222 CO 0.01 -3.58 1.70 -1.25 -0.68 0.00 0.00 175.30 171.50 3vtk s PRO 223 N -4.53 3.11 -0.48 3.54 0.04 -1.26 -2.79 135.00 132.63 3vtk s PRO 223 Ca 0.68 0.90 -0.00 0.00 0.04 0.00 0.00 61.00 62.62 3vtk s PRO 223 Cb -0.24 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.07 3vtk s PRO 223 CO 0.63 -2.14 0.04 0.41 0.04 0.00 0.00 177.00 175.98 3vtk n GLY 224 N 5.45 0.18 3.50 0.56 0.00 -1.26 -4.52 105.19 109.09 3vtk n GLY 224 Ca 0.19 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 3vtk n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3vtk s GLU 225 N -4.41 2.27 0.42 1.61 2.12 -1.12 -3.59 118.70 116.00 3vtk s GLU 225 Ca 0.02 -0.87 0.08 0.00 0.36 0.00 0.00 54.97 54.55 3vtk s GLU 225 Cb -0.01 -2.30 -0.02 0.00 0.26 0.00 0.00 34.13 32.05 3vtk s GLU 225 CO 0.02 0.57 0.35 1.03 -0.54 0.00 0.00 175.26 176.69 3vtk s ARG 226 N -1.34 2.48 -0.32 4.30 3.00 -1.26 -4.65 118.95 121.15 3vtk s ARG 226 Ca 0.15 -1.59 -0.12 0.00 0.00 0.00 0.00 55.73 54.17 3vtk s ARG 226 Cb -0.11 -2.31 -0.02 0.00 0.00 0.00 0.00 34.95 32.51 3vtk s ARG 226 CO 0.05 -0.19 0.22 -1.17 0.00 0.00 0.00 175.30 174.22 3vtk s LEU 227 N -4.10 4.38 -0.28 2.53 0.20 -1.26 -5.02 118.68 115.13 3vtk s LEU 227 Ca 0.47 -0.33 0.01 0.00 0.69 0.00 0.00 54.13 54.97 3vtk s LEU 227 Cb -0.02 -2.12 0.08 0.00 -0.43 0.00 0.00 46.19 43.69 3vtk s LEU 227 CO 0.27 -0.19 0.01 -0.62 -0.29 0.00 0.00 176.35 175.53 3vtk s ASP 228 N 1.72 4.13 0.27 3.68 -1.08 -1.26 -5.00 116.67 119.14 3vtk s ASP 228 Ca 0.06 -1.54 -0.02 0.00 -0.52 0.00 0.00 52.55 50.53 3vtk s ASP 228 Cb -0.17 -1.22 0.37 0.00 -1.46 0.00 0.00 42.92 40.44 3vtk s ASP 228 CO 0.10 -0.31 1.86 -0.07 0.52 0.00 0.00 175.17 177.27 3vtk h LEU 229 N 7.90 0.88 -0.09 -1.34 -0.00 -1.97 0.12 115.31 120.80 3vtk h LEU 229 Ca -0.13 -0.11 -0.02 0.00 -0.00 0.00 0.00 57.88 57.61 3vtk h LEU 229 Cb 1.04 -0.23 -0.00 0.00 -0.00 0.00 0.00 40.66 41.48 3vtk h LEU 229 CO 0.45 0.78 -0.02 0.00 -0.00 0.00 0.00 178.44 179.65 3vtk h ALA 230 N 1.35 0.12 0.00 1.53 0.00 -1.97 0.58 119.26 120.88 3vtk h ALA 230 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3vtk h ALA 230 Cb 0.17 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3vtk h ALA 230 CO -0.02 -0.15 -0.07 1.98 0.00 0.00 0.00 179.25 180.99 3vtk h MET 231 N -0.15 0.00 0.09 0.00 1.85 -1.93 0.92 114.93 115.71 3vtk h MET 231 Ca 0.02 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.11 3vtk h MET 231 Cb 0.42 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.45 3vtk h MET 231 CO 0.01 0.07 -0.04 1.25 -0.40 0.00 0.00 176.91 177.79 3vtk h LEU 232 N 0.00 -0.10 -1.73 3.39 5.85 -0.16 -1.93 115.31 120.63 3vtk h LEU 232 Ca -0.00 0.00 0.36 0.00 0.84 0.00 0.00 57.88 59.08 3vtk h LEU 232 Cb 0.13 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.11 3vtk h LEU 232 CO 0.01 -0.01 0.86 0.00 -0.34 0.00 0.00 178.44 178.95 3vtk h ALA 233 N -1.83 2.89 0.74 1.25 0.00 0.44 -0.06 119.26 122.69 3vtk h ALA 233 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3vtk h ALA 233 Cb 0.09 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3vtk h ALA 233 CO 0.02 -1.32 -0.36 0.00 0.00 0.00 0.00 179.25 177.60 3vtk h ALA 234 N 1.46 -1.16 -0.72 0.00 0.00 0.90 -2.78 119.26 116.95 3vtk h ALA 234 Ca 0.65 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 55.46 3vtk h ALA 234 Cb 2.25 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 20.35 3vtk h ALA 234 CO -0.15 -1.08 0.32 0.97 0.00 0.00 0.00 179.25 179.31 3vtk h ILE 235 N -1.09 0.75 -0.22 0.00 6.09 -0.23 0.38 117.51 123.19 3vtk h ILE 235 Ca -0.10 -0.17 0.06 0.00 -1.37 0.00 0.00 64.86 63.28 3vtk h ILE 235 Cb 0.76 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.24 3vtk h ILE 235 CO 0.17 0.09 0.24 0.03 -3.07 0.00 0.00 178.15 175.61 3vtk h ARG 236 N 0.51 0.00 0.00 2.19 3.08 -1.23 0.22 114.38 119.14 3vtk h ARG 236 Ca 0.38 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.25 3vtk h ARG 236 Cb 0.50 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3vtk h ARG 236 CO -0.34 0.00 -0.95 -0.09 -1.07 0.00 0.00 179.97 177.52 3vtk h ARG 237 N 0.00 0.00 0.20 0.04 2.43 0.05 -3.14 114.38 113.95 3vtk h ARG 237 Ca 0.11 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.96 3vtk h ARG 237 Cb 0.57 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3vtk h ARG 237 CO -0.00 0.67 -1.34 0.28 -1.51 0.00 0.00 179.97 178.07 3vtk h VAL 238 N 0.00 1.30 0.00 0.20 2.07 -0.35 -1.42 116.25 118.06 3vtk h VAL 238 Ca -0.06 -2.59 0.00 0.00 0.82 0.00 0.00 66.70 64.87 3vtk h VAL 238 Cb 1.63 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 34.34 3vtk h VAL 238 CO 0.09 0.78 0.00 -1.22 0.02 0.00 0.00 177.57 177.24 3vtk n TYR 239 N -3.79 0.00 -0.08 1.57 4.01 0.41 -0.94 117.16 118.34 3vtk n TYR 239 Ca -0.16 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.43 3vtk n TYR 239 Cb 1.04 -0.22 -0.05 0.00 -0.31 0.00 0.00 39.34 39.80 3vtk n TYR 239 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3vtk n GLY 240 N -0.25 -0.36 0.39 2.72 0.00 -1.16 -3.59 105.19 102.93 3vtk n GLY 240 Ca 0.07 -0.16 0.19 0.00 0.00 0.00 0.00 46.02 46.12 3vtk n GLY 240 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3vtk h LEU 241 N -0.73 0.15 0.12 0.99 3.38 -1.00 -0.38 115.31 117.84 3vtk h LEU 241 Ca -0.31 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3vtk h LEU 241 Cb 1.16 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3vtk h LEU 241 CO -0.19 0.08 -0.06 0.25 0.09 0.00 0.00 178.44 178.61 3vtk h LEU 242 N 0.16 -0.14 0.00 1.67 5.85 -1.26 -1.89 115.31 119.70 3vtk h LEU 242 Ca 0.31 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3vtk h LEU 242 Cb 1.02 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3vtk h LEU 242 CO -0.05 0.47 0.00 0.00 -0.34 0.00 0.00 178.44 178.52 3vtk n ALA 243 N -2.65 2.03 -0.05 1.25 0.00 -0.85 -2.28 120.51 117.96 3vtk n ALA 243 Ca -0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 3vtk n ALA 243 Cb 0.23 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.62 3vtk n ALA 243 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3vtk n ASN 244 N -0.51 3.09 0.16 0.00 5.15 -0.21 -4.32 115.26 118.62 3vtk n ASN 244 Ca 0.00 -0.05 0.01 0.00 -0.60 0.00 0.00 54.58 53.95 3vtk n ASN 244 Cb 0.00 -0.05 0.33 0.00 -0.53 0.00 0.00 39.78 39.53 3vtk n ASN 244 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 3vtk h THR 245 N 0.00 1.27 0.00 -0.44 2.02 -0.90 -1.31 112.91 113.54 3vtk h THR 245 Ca -0.25 -1.27 0.00 0.00 0.77 0.00 0.00 66.41 65.66 3vtk h THR 245 Cb 1.41 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 3vtk h THR 245 CO -0.03 0.37 0.00 1.33 0.37 0.00 0.00 175.52 177.56 3vtk n VAL 246 N -4.10 0.00 -0.32 3.16 0.24 -1.09 -0.52 118.33 115.70 3vtk n VAL 246 Ca -0.02 1.43 -0.02 0.00 -2.04 0.00 0.00 64.34 63.69 3vtk n VAL 246 Cb 0.41 -2.42 0.02 0.00 -1.47 0.00 0.00 33.84 30.37 3vtk n VAL 246 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3vtk n ARG 247 N -1.81 -0.22 -0.06 7.34 0.63 -1.19 -0.28 116.66 121.07 3vtk n ARG 247 Ca 0.00 1.28 -0.08 0.00 -0.92 0.00 0.00 57.85 58.13 3vtk n ARG 247 Cb 0.00 -1.89 -0.02 0.00 0.45 0.00 0.00 32.46 31.00 3vtk n ARG 247 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 3vtk h TYR 248 N 0.00 -0.12 -0.46 -0.14 5.03 -1.17 -2.12 116.97 117.99 3vtk h TYR 248 Ca 0.27 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.55 3vtk h TYR 248 Cb 0.47 0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.83 3vtk h TYR 248 CO -0.75 -0.10 0.12 -0.07 -1.32 0.00 0.00 178.16 176.04 3vtk h LEU 249 N 0.01 0.70 -2.12 2.82 3.38 0.20 -1.67 115.31 118.62 3vtk h LEU 249 Ca 0.12 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.92 3vtk h LEU 249 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3vtk h LEU 249 CO -0.25 0.74 0.17 1.56 0.09 0.00 0.00 178.44 180.75 3vtk h GLN 250 N 0.62 0.00 -1.04 1.13 4.20 -0.62 -1.20 115.11 118.20 3vtk h GLN 250 Ca 0.15 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.44 3vtk h GLN 250 Cb 0.31 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 27.86 3vtk h GLN 250 CO 0.00 0.00 0.53 0.00 -0.67 0.00 0.00 178.83 178.69 3vtk n GLY 252 N -0.68 0.51 3.71 0.00 0.00 -0.46 -5.01 105.19 103.26 3vtk n GLY 252 Ca 0.46 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3vtk n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3vtk s GLY 253 N -2.50 2.20 -0.15 -0.02 0.00 -0.67 -4.99 107.32 101.19 3vtk s GLY 253 Ca 0.00 0.94 0.01 0.00 0.00 0.00 0.00 44.72 45.67 3vtk s GLY 253 CO 0.00 2.19 -0.17 -0.45 0.00 0.00 0.00 173.10 174.67 3vtk s SER 254 N 1.15 2.82 0.37 1.64 0.15 -1.26 -4.54 113.70 114.02 3vtk s SER 254 Ca 0.61 -0.53 0.05 0.00 0.70 0.00 0.00 55.95 56.78 3vtk s SER 254 Cb -0.32 -1.28 0.71 0.00 -1.71 0.00 0.00 66.02 63.42 3vtk s SER 254 CO 0.29 -0.01 1.96 4.11 1.20 0.00 0.00 173.24 180.80 3vtk h TRP 255 N 7.78 0.56 -0.23 3.44 5.08 -1.97 -2.00 115.95 128.62 3vtk h TRP 255 Ca -0.38 -0.02 -0.14 0.00 1.08 0.00 0.00 58.89 59.44 3vtk h TRP 255 Cb 1.15 -0.18 -0.00 0.00 -3.00 0.00 0.00 29.16 27.13 3vtk h TRP 255 CO 0.47 0.45 -0.39 0.00 -1.28 0.00 0.00 178.44 177.69 3vtk h ARG 256 N 0.57 0.67 0.00 0.12 3.08 -1.99 0.20 114.38 117.02 3vtk h ARG 256 Ca 0.14 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 3vtk h ARG 256 Cb 0.12 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 3vtk h ARG 256 CO -0.01 1.03 -0.05 1.05 -1.07 0.00 0.00 179.97 180.91 3vtk h GLU 257 N 0.37 0.00 0.00 0.04 4.11 -1.95 -3.02 114.58 114.14 3vtk h GLU 257 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 3vtk h GLU 257 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3vtk h GLU 257 CO 0.09 0.05 -1.00 -0.25 0.07 0.00 0.00 179.01 177.97 3vtk n ASP 258 N -3.18 0.94 -0.31 3.06 8.00 -0.77 -4.70 116.55 119.59 3vtk n ASP 258 Ca 0.00 -0.95 -0.02 0.00 0.71 0.00 0.00 54.79 54.54 3vtk n ASP 258 Cb 0.33 1.04 0.03 0.00 -0.02 0.00 0.00 41.12 42.51 3vtk n ASP 258 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3vtk h TRP 259 N 0.00 -0.97 0.00 1.24 -0.00 -0.47 -1.36 115.95 114.39 3vtk h TRP 259 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 58.89 58.98 3vtk h TRP 259 Cb 0.50 0.55 0.00 0.00 -0.00 0.00 0.00 29.16 30.21 3vtk h TRP 259 CO 0.00 -0.39 0.02 0.41 -0.00 0.00 0.00 178.44 178.47 3vtk n GLY 260 N -1.47 -0.20 0.08 2.65 0.00 -1.26 -0.46 105.19 104.54 3vtk n GLY 260 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 3vtk n GLY 260 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3vtk h GLN 261 N 0.00 0.11 -0.33 1.61 4.20 -1.56 -3.30 115.11 115.83 3vtk h GLN 261 Ca 0.00 -0.18 -0.16 0.00 0.06 0.00 0.00 58.65 58.37 3vtk h GLN 261 Cb 0.03 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 3vtk h GLN 261 CO 0.00 0.96 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.60 3vtk h LEU 262 N 0.03 0.93 -0.74 1.46 3.38 -0.90 -3.22 115.31 116.25 3vtk h LEU 262 Ca -0.15 -0.45 0.16 0.00 0.09 0.00 0.00 57.88 57.53 3vtk h LEU 262 Cb 1.91 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 42.29 3vtk h LEU 262 CO 0.14 1.23 0.19 0.28 0.09 0.00 0.00 178.44 180.37 3vtk h SER 263 N 0.69 0.03 0.00 -0.43 0.02 -1.62 -3.53 113.55 108.72 3vtk h SER 263 Ca 0.04 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3vtk h SER 263 Cb 1.03 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3vtk h SER 263 CO 0.10 -0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 3vtk n GLY 264 N -1.35 1.23 0.28 -3.77 0.00 -1.22 -5.14 105.19 95.22 3vtk n GLY 264 Ca 0.14 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.91 3vtk n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3vtk h PRO 280 N 0.00 0.00 -6.39 1.61 0.13 -2.06 -3.45 132.00 121.83 3vtk h PRO 280 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 3vtk h PRO 280 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 3vtk h PRO 280 CO 0.00 0.00 1.10 1.03 -0.23 0.00 0.00 178.00 179.90 3vtk s ARG 281 N -3.83 3.27 0.42 0.86 0.52 -1.26 -4.90 118.95 114.04 3vtk s ARG 281 Ca -0.02 0.36 -0.10 0.00 -0.52 0.00 0.00 55.73 55.45 3vtk s ARG 281 Cb 0.05 -4.13 -0.06 0.00 0.52 0.00 0.00 34.95 31.33 3vtk s ARG 281 CO 0.17 -1.98 0.77 -1.25 0.02 0.00 0.00 175.30 173.03 3vtk s PRO 282 N 5.56 3.74 0.46 3.54 0.05 -1.26 -5.12 135.00 141.96 3vtk s PRO 282 Ca 0.50 0.42 0.04 0.00 0.05 0.00 0.00 61.00 62.02 3vtk s PRO 282 Cb -0.10 -2.39 0.04 0.00 0.05 0.00 0.00 34.50 32.11 3vtk s PRO 282 CO 0.23 -0.07 0.36 0.72 0.05 0.00 0.00 177.00 178.30 3vtk n HIS 283 N -1.47 -0.83 0.15 0.56 8.25 -1.26 -4.81 115.22 115.81 3vtk n HIS 283 Ca 0.02 -1.93 0.16 0.00 -0.26 0.00 0.00 57.72 55.71 3vtk n HIS 283 Cb 0.54 -0.38 0.75 0.00 1.12 0.00 0.00 29.99 32.02 3vtk n HIS 283 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 3vtk h ILE 284 N 0.61 0.65 0.00 1.59 6.09 -1.96 0.52 117.51 125.01 3vtk h ILE 284 Ca -0.29 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.20 3vtk h ILE 284 Cb 1.06 0.83 0.00 0.00 0.47 0.00 0.00 36.82 39.18 3vtk h ILE 284 CO 0.45 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 176.14 3vtk n GLY 285 N -1.51 -1.28 0.93 8.18 0.00 -1.26 -2.10 105.19 108.17 3vtk n GLY 285 Ca 0.03 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.20 3vtk n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3vtk n ASP 286 N -2.15 3.34 -4.84 1.61 8.00 0.17 -4.92 116.55 117.76 3vtk n ASP 286 Ca 0.03 -1.99 -0.21 0.00 0.71 0.00 0.00 54.79 53.32 3vtk n ASP 286 Cb 0.24 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 40.96 3vtk n ASP 286 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3vtk s THR 287 N -1.01 3.72 0.51 -3.53 -4.23 -0.89 -4.42 115.64 105.79 3vtk s THR 287 Ca 0.34 -1.40 0.24 0.00 -1.18 0.00 0.00 61.69 59.69 3vtk s THR 287 Cb 0.18 -3.22 0.29 0.00 1.34 0.00 0.00 72.50 71.09 3vtk s THR 287 CO 0.23 -0.22 2.14 -0.07 -0.54 0.00 0.00 174.62 176.16 3vtk h LEU 288 N 1.33 0.00 -1.31 4.79 3.38 -1.85 -2.58 115.31 119.07 3vtk h LEU 288 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3vtk h LEU 288 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 3vtk h LEU 288 CO 0.59 0.07 0.56 -0.26 0.09 0.00 0.00 178.44 179.49 3vtk h PHE 289 N 0.00 0.00 0.20 1.13 0.04 -1.91 0.22 116.94 116.62 3vtk h PHE 289 Ca -0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3vtk h PHE 289 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 3vtk h PHE 289 CO 0.00 0.00 -0.10 1.79 -0.60 0.00 0.00 178.31 179.40 3vtk h THR 290 N 0.00 0.90 0.00 -1.55 1.35 -1.65 -3.14 112.91 108.82 3vtk h THR 290 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 3vtk h THR 290 Cb 1.13 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.84 3vtk h THR 290 CO -0.00 0.15 0.60 -0.07 -0.25 0.00 0.00 175.52 175.95 3vtk h LEU 291 N -0.62 0.00 -2.75 3.87 3.38 -0.78 0.26 115.31 118.68 3vtk h LEU 291 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3vtk h LEU 291 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3vtk h LEU 291 CO 0.04 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.06 3vtk n PHE 292 N -2.37 0.97 -1.04 1.13 3.72 -1.18 -4.18 117.46 114.50 3vtk n PHE 292 Ca -0.01 -0.50 -0.22 0.00 -0.05 0.00 0.00 57.45 56.67 3vtk n PHE 292 Cb 0.62 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.20 3vtk n PHE 292 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3vtk n ARG 293 N 1.63 2.08 -3.46 -1.08 0.00 0.93 -4.83 116.66 111.92 3vtk n ARG 293 Ca 0.24 -2.10 -0.38 0.00 -0.00 0.00 0.00 57.85 55.62 3vtk n ARG 293 Cb 0.62 -1.82 -0.06 0.00 0.00 0.00 0.00 32.46 31.19 3vtk n ARG 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3vtk s ALA 294 N -2.42 3.64 0.18 5.13 0.00 -1.26 -5.01 121.76 122.02 3vtk s ALA 294 Ca 0.42 -0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.08 3vtk s ALA 294 Cb 0.32 -2.44 0.27 0.00 0.00 0.00 0.00 23.12 21.27 3vtk s ALA 294 CO -0.01 0.35 1.04 -2.30 0.00 0.00 0.00 175.76 174.85 3vtk n PRO 295 N 2.32 -0.08 0.15 0.00 -0.02 -1.26 -0.67 135.00 135.43 3vtk n PRO 295 Ca -0.12 1.04 0.10 0.00 -2.02 0.00 0.00 63.50 62.50 3vtk n PRO 295 Cb 0.52 -1.55 0.53 0.00 -0.02 0.00 0.00 33.50 32.98 3vtk n PRO 295 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3vtk n GLU 296 N -5.06 0.13 0.00 -0.52 4.71 -1.26 -1.97 120.64 116.66 3vtk n GLU 296 Ca 0.10 0.62 0.07 0.00 -0.01 0.00 0.00 57.16 57.94 3vtk n GLU 296 Cb 0.32 -1.92 -0.03 0.00 -1.01 0.00 0.00 31.44 28.80 3vtk n GLU 296 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3vtk n LEU 297 N -2.19 1.13 -4.63 -4.62 4.77 0.16 -4.97 117.00 106.65 3vtk n LEU 297 Ca -0.01 -0.65 -0.36 0.00 -0.03 0.00 0.00 56.01 54.95 3vtk n LEU 297 Cb 0.03 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.03 3vtk n LEU 297 CO 0.09 0.23 -0.20 -0.76 -1.33 0.00 0.00 177.39 175.43 3vtk s LEU 298 N -2.21 3.99 1.09 2.23 1.02 -0.83 -2.26 118.68 121.71 3vtk s LEU 298 Ca 0.09 0.07 -0.16 0.00 0.02 0.00 0.00 54.13 54.15 3vtk s LEU 298 Cb 0.11 -2.06 0.24 0.00 0.02 0.00 0.00 46.19 44.49 3vtk s LEU 298 CO 0.44 0.07 1.12 0.00 0.02 0.00 0.00 176.35 178.00 3vtk s ALA 299 N 1.04 0.93 0.61 4.21 0.00 -0.20 -4.80 121.76 123.54 3vtk s ALA 299 Ca 0.07 -0.74 0.32 0.00 0.00 0.00 0.00 51.96 51.60 3vtk s ALA 299 Cb -0.14 -2.97 1.85 0.00 0.00 0.00 0.00 23.12 21.87 3vtk s ALA 299 CO 0.04 -3.15 2.20 -1.00 0.00 0.00 0.00 175.76 173.86 3vtk h PRO 300 N -2.19 0.00 -0.00 0.00 0.13 -1.99 0.15 132.00 128.10 3vtk h PRO 300 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3vtk h PRO 300 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3vtk h PRO 300 CO 0.45 0.00 -0.04 0.27 -0.23 0.00 0.00 178.00 178.46 3vtk n ASN 301 N -3.67 0.15 0.00 1.44 0.23 -1.26 -4.90 115.26 107.24 3vtk n ASN 301 Ca -0.01 -0.36 0.00 0.00 -0.53 0.00 0.00 54.58 53.68 3vtk n ASN 301 Cb 0.18 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 3vtk n ASN 301 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3vtk n GLY 302 N 1.26 2.25 3.80 4.83 0.00 0.53 -5.02 105.19 112.84 3vtk n GLY 302 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 3vtk n GLY 302 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3vtk s ASP 303 N -2.90 7.21 0.78 1.61 1.01 -1.26 -4.66 116.67 118.45 3vtk s ASP 303 Ca 0.00 1.64 -0.13 0.00 0.71 0.00 0.00 52.55 54.77 3vtk s ASP 303 Cb 0.00 -2.51 0.06 0.00 1.01 0.00 0.00 42.92 41.49 3vtk s ASP 303 CO 0.00 -0.02 1.17 -0.76 0.21 0.00 0.00 175.17 175.76 3vtk s LEU 304 N -2.02 3.17 0.66 1.23 1.02 -1.26 -1.04 118.68 120.44 3vtk s LEU 304 Ca 0.47 2.21 -0.13 0.00 0.02 0.00 0.00 54.13 56.70 3vtk s LEU 304 Cb -0.18 -4.57 -0.00 0.00 0.02 0.00 0.00 46.19 41.46 3vtk s LEU 304 CO 0.22 -2.39 1.07 -0.31 0.02 0.00 0.00 176.35 174.97 3vtk s TYR 305 N -2.30 2.90 0.40 0.29 1.51 -0.96 -4.73 117.35 114.47 3vtk s TYR 305 Ca 0.70 1.50 0.28 0.00 -1.01 0.00 0.00 57.07 58.53 3vtk s TYR 305 Cb -0.25 -3.00 1.44 0.00 -0.11 0.00 0.00 41.96 40.04 3vtk s TYR 305 CO 0.49 -1.35 2.07 -0.91 -1.11 0.00 0.00 175.55 174.74 3vtk h ASN 306 N -0.24 0.00 -0.13 2.29 2.35 -1.93 0.30 115.58 118.22 3vtk h ASN 306 Ca -0.45 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.31 3vtk h ASN 306 Cb 1.22 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 3vtk h ASN 306 CO 0.56 0.12 0.02 0.58 -1.65 0.00 0.00 177.43 177.06 3vtk h VAL 307 N 0.00 0.94 -0.02 2.81 2.07 -1.98 -0.74 116.25 119.33 3vtk h VAL 307 Ca -0.00 -0.03 -0.23 0.00 0.82 0.00 0.00 66.70 67.26 3vtk h VAL 307 Cb 0.34 0.85 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 3vtk h VAL 307 CO 0.02 0.01 -0.93 -0.26 0.02 0.00 0.00 177.57 176.43 3vtk h PHE 308 N 0.08 0.73 0.01 1.57 0.04 -1.81 -3.27 116.94 114.29 3vtk h PHE 308 Ca 0.06 -0.38 0.03 0.00 2.80 0.00 0.00 57.97 60.48 3vtk h PHE 308 Cb 0.05 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.07 3vtk h PHE 308 CO -0.12 1.20 -0.27 0.00 -0.60 0.00 0.00 178.31 178.52 3vtk h ALA 309 N 0.68 -0.38 -0.97 2.45 0.00 0.00 -2.56 119.26 118.48 3vtk h ALA 309 Ca -0.08 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3vtk h ALA 309 Cb 1.56 0.48 -0.06 0.00 0.00 0.00 0.00 17.79 19.76 3vtk h ALA 309 CO 0.17 -0.78 0.63 -1.49 0.00 0.00 0.00 179.25 177.78 3vtk h TRP 310 N -0.42 1.16 0.00 0.00 6.55 -1.25 -1.80 115.95 120.20 3vtk h TRP 310 Ca 0.06 0.03 -0.00 0.00 0.95 0.00 0.00 58.89 59.93 3vtk h TRP 310 Cb 0.50 -0.38 -0.00 0.00 -0.86 0.00 0.00 29.16 28.42 3vtk h TRP 310 CO -0.30 0.64 -0.00 0.00 -1.05 0.00 0.00 178.44 177.72 3vtk h ALA 311 N 1.46 1.01 0.00 1.49 0.00 -1.51 -0.07 119.26 121.63 3vtk h ALA 311 Ca 0.40 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.16 3vtk h ALA 311 Cb 0.10 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3vtk h ALA 311 CO -0.14 0.00 -0.72 -0.07 0.00 0.00 0.00 179.25 178.33 3vtk h LEU 312 N 0.00 0.00 -0.62 0.00 3.38 -1.10 -2.11 115.31 114.86 3vtk h LEU 312 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 3vtk h LEU 312 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3vtk h LEU 312 CO 0.00 0.72 -0.37 0.44 0.09 0.00 0.00 178.44 179.32 3vtk h ASP 313 N 0.00 0.71 0.25 -0.43 3.32 -1.02 0.42 116.42 119.67 3vtk h ASP 313 Ca -0.01 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 3vtk h ASP 313 Cb 1.47 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3vtk h ASP 313 CO 0.09 1.01 -0.12 0.58 -1.72 0.00 0.00 179.24 179.08 3vtk h VAL 314 N 0.56 0.79 -0.67 -1.35 2.07 -1.22 -2.28 116.25 114.14 3vtk h VAL 314 Ca 0.05 -0.64 0.13 0.00 0.82 0.00 0.00 66.70 67.07 3vtk h VAL 314 Cb 0.89 1.14 -0.09 0.00 -1.52 0.00 0.00 31.29 31.70 3vtk h VAL 314 CO 0.08 0.13 0.19 0.25 0.02 0.00 0.00 177.57 178.23 3vtk h LEU 315 N -0.69 0.08 0.13 2.57 6.46 -1.19 -2.35 115.31 120.32 3vtk h LEU 315 Ca -0.03 0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3vtk h LEU 315 Cb 0.48 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 3vtk h LEU 315 CO 0.06 0.03 -0.14 0.00 -0.62 0.00 0.00 178.44 177.77 3vtk h ALA 316 N 1.52 -0.85 -0.06 1.25 0.00 -0.83 -1.85 119.26 118.44 3vtk h ALA 316 Ca 0.36 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.24 3vtk h ALA 316 Cb 0.56 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 3vtk h ALA 316 CO -0.42 -0.86 0.64 -0.22 0.00 0.00 0.00 179.25 178.39 3vtk h LYS 317 N -0.27 0.00 0.03 0.00 3.64 -1.02 0.25 116.57 119.20 3vtk h LYS 317 Ca -0.02 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 3vtk h LYS 317 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3vtk h LYS 317 CO -0.02 0.00 -0.82 0.00 -2.27 0.00 0.00 179.45 176.34 3vtk h ARG 318 N 0.00 0.05 -0.12 1.90 2.47 -0.91 -3.39 114.38 114.39 3vtk h ARG 318 Ca 0.03 -0.09 -0.19 0.00 -1.26 0.00 0.00 59.98 58.47 3vtk h ARG 318 Cb 1.31 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.66 3vtk h ARG 318 CO -0.00 1.04 -0.70 -0.07 0.56 0.00 0.00 179.97 180.81 3vtk h LEU 319 N -0.85 0.60 -1.07 3.04 3.38 0.03 -3.30 115.31 117.14 3vtk h LEU 319 Ca -0.21 -0.38 0.25 0.00 0.09 0.00 0.00 57.88 57.63 3vtk h LEU 319 Cb 1.29 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.74 3vtk h LEU 319 CO -0.07 1.12 0.61 -0.09 0.09 0.00 0.00 178.44 180.10 3vtk h ARG 320 N 0.36 0.54 -0.50 1.13 2.43 -0.84 -1.23 114.38 116.26 3vtk h ARG 320 Ca -0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3vtk h ARG 320 Cb 1.28 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 3vtk h ARG 320 CO 0.13 0.35 0.00 -1.13 -1.51 0.00 0.00 179.97 177.81 3vtk n SER 321 N -4.83 2.55 -4.90 -3.80 3.41 -1.24 -4.76 113.62 100.05 3vtk n SER 321 Ca 0.27 -2.12 -0.30 0.00 -0.26 0.00 0.00 58.87 56.45 3vtk n SER 321 Cb 0.77 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 3vtk n SER 321 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3vtk s MET 322 N -1.58 3.66 -0.71 4.33 -1.94 -0.47 -4.74 119.30 117.85 3vtk s MET 322 Ca 0.28 0.01 -0.06 0.00 -1.71 0.00 0.00 55.69 54.21 3vtk s MET 322 Cb 0.16 -2.74 0.18 0.00 2.01 0.00 0.00 34.83 34.45 3vtk s MET 322 CO 0.16 0.36 0.57 -1.01 -0.01 0.00 0.00 175.02 175.09 3vtk s HIS 323 N -1.83 3.54 0.27 -0.03 3.76 -0.11 -4.99 115.29 115.91 3vtk s HIS 323 Ca 0.43 -2.51 -0.18 0.00 -0.15 0.00 0.00 55.06 52.65 3vtk s HIS 323 Cb -0.11 -3.40 -0.09 0.00 1.11 0.00 0.00 32.58 30.09 3vtk s HIS 323 CO 0.25 -0.88 0.74 0.14 -0.85 0.00 0.00 174.74 174.14 3vtk s VAL 324 N -0.09 4.60 0.08 -0.90 -7.23 -1.26 0.55 120.40 116.15 3vtk s VAL 324 Ca 0.18 1.17 -0.09 0.00 -1.81 0.00 0.00 61.98 61.43 3vtk s VAL 324 Cb -0.16 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.02 3vtk s VAL 324 CO -0.06 0.04 0.21 -0.36 -0.31 0.00 0.00 175.10 174.62 3vtk s PHE 325 N -1.72 0.11 -0.06 2.82 0.08 -0.83 -4.93 117.98 113.44 3vtk s PHE 325 Ca 0.48 -0.50 -0.02 0.00 0.12 0.00 0.00 56.93 57.01 3vtk s PHE 325 Cb -0.14 -0.03 0.03 0.00 -0.57 0.00 0.00 43.02 42.32 3vtk s PHE 325 CO 0.19 -0.54 0.06 0.96 -0.10 0.00 0.00 175.22 175.79 3vtk s ILE 326 N -3.67 -0.06 -0.05 0.64 -4.36 -1.26 0.24 121.20 112.68 3vtk s ILE 326 Ca 0.03 0.31 -0.14 0.00 -0.26 0.00 0.00 60.65 60.59 3vtk s ILE 326 Cb 0.04 -0.25 -0.05 0.00 1.25 0.00 0.00 42.46 43.45 3vtk s ILE 326 CO -0.10 0.12 0.38 -1.48 0.24 0.00 0.00 174.94 174.10 3vtk s LEU 327 N 2.15 4.40 -0.52 0.37 0.05 -0.31 -4.89 118.68 119.93 3vtk s LEU 327 Ca 0.05 0.83 -0.28 0.00 0.05 0.00 0.00 54.13 54.77 3vtk s LEU 327 Cb -0.13 -2.53 0.02 0.00 -2.05 0.00 0.00 46.19 41.51 3vtk s LEU 327 CO -0.04 0.25 1.30 -0.62 -0.55 0.00 0.00 176.35 176.69 3vtk s ASP 328 N -0.57 6.36 0.00 1.48 -1.08 -1.26 -1.45 116.67 120.15 3vtk s ASP 328 Ca 0.22 0.40 0.16 0.00 -0.52 0.00 0.00 52.55 52.81 3vtk s ASP 328 Cb -0.15 -2.55 0.96 0.00 -1.46 0.00 0.00 42.92 39.72 3vtk s ASP 328 CO 0.11 -1.50 1.60 -1.22 0.52 0.00 0.00 175.17 174.68 3vtk n TYR 329 N 8.76 0.00 0.54 -5.34 4.01 0.48 -4.07 117.16 121.55 3vtk n TYR 329 Ca 0.12 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.91 3vtk n TYR 329 Cb 0.49 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.80 3vtk n TYR 329 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3vtk n ASP 330 N -0.76 0.00 -2.43 7.72 8.00 -1.25 -4.81 116.55 123.03 3vtk n ASP 330 Ca 0.12 0.02 -0.03 0.00 0.71 0.00 0.00 54.79 55.61 3vtk n ASP 330 Cb 0.06 -0.21 0.01 0.00 -0.02 0.00 0.00 41.12 40.95 3vtk n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3vtk n GLN 331 N -1.21 0.88 -2.87 -1.24 10.64 -1.26 -5.10 117.38 117.23 3vtk n GLN 331 Ca 0.06 -0.45 -0.35 0.00 -1.83 0.00 0.00 57.00 54.42 3vtk n GLN 331 Cb 0.07 -0.04 -0.07 0.00 -0.86 0.00 0.00 30.24 29.34 3vtk n GLN 331 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 3vtk s SER 332 N -1.54 7.13 0.19 2.61 1.04 -1.26 -4.85 113.70 117.03 3vtk s SER 332 Ca 0.09 1.68 -0.12 0.00 0.48 0.00 0.00 55.95 58.09 3vtk s SER 332 Cb -0.01 -2.53 0.24 0.00 0.10 0.00 0.00 66.02 63.83 3vtk s SER 332 CO 0.06 -0.15 1.23 -0.81 0.98 0.00 0.00 173.24 174.55 3vtk n PRO 333 N 0.16 -0.15 0.06 4.02 -0.04 -1.26 -1.42 135.00 136.36 3vtk n PRO 333 Ca 0.03 1.23 -0.04 0.00 -0.04 0.00 0.00 63.50 64.67 3vtk n PRO 333 Cb 0.52 -1.82 -0.02 0.00 -0.04 0.00 0.00 33.50 32.13 3vtk n PRO 333 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3vtk h ALA 334 N 1.23 -0.79 -1.03 0.55 0.00 -1.94 -2.08 119.26 115.19 3vtk h ALA 334 Ca 0.31 -0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.45 3vtk h ALA 334 Cb 0.50 0.43 -0.12 0.00 0.00 0.00 0.00 17.79 18.60 3vtk h ALA 334 CO -0.80 -0.81 0.62 0.78 0.00 0.00 0.00 179.25 179.05 3vtk h GLY 335 N -0.23 1.75 0.41 0.00 0.00 -1.71 0.13 103.07 103.43 3vtk h GLY 335 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.08 3vtk h GLY 335 CO -0.03 -0.28 -0.31 0.00 0.00 0.00 0.00 176.54 175.92 3vtk h ARG 337 N -0.50 0.34 0.02 0.00 1.12 -0.11 0.21 114.38 115.45 3vtk h ARG 337 Ca 0.04 -0.02 -0.00 0.00 -1.11 0.00 0.00 59.98 58.89 3vtk h ARG 337 Cb 0.55 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.44 3vtk h ARG 337 CO -0.21 0.23 -0.01 -0.44 -3.11 0.00 0.00 179.97 176.43 3vtk h ASP 338 N 0.35 -0.02 0.32 -3.80 3.32 0.03 0.31 116.42 116.92 3vtk h ASP 338 Ca 0.09 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 3vtk h ASP 338 Cb -0.04 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 3vtk h ASP 338 CO -0.02 0.09 -0.30 0.00 -1.72 0.00 0.00 179.24 177.29 3vtk h ALA 339 N 0.84 -0.65 -0.73 3.45 0.00 0.70 0.10 119.26 122.98 3vtk h ALA 339 Ca -0.00 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 54.97 3vtk h ALA 339 Cb 0.13 0.42 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 3vtk h ALA 339 CO 0.00 -0.89 0.06 1.25 0.00 0.00 0.00 179.25 179.67 3vtk h LEU 340 N -0.64 -0.23 -0.66 0.00 5.85 -0.44 0.54 115.31 119.72 3vtk h LEU 340 Ca -0.02 0.17 0.08 0.00 0.84 0.00 0.00 57.88 58.95 3vtk h LEU 340 Cb 0.58 0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.84 3vtk h LEU 340 CO -0.05 -0.13 0.32 0.25 -0.34 0.00 0.00 178.44 178.50 3vtk h LEU 341 N 0.15 0.43 -0.66 2.25 5.85 0.52 -1.22 115.31 122.63 3vtk h LEU 341 Ca 0.40 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 59.06 3vtk h LEU 341 Cb 0.70 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3vtk h LEU 341 CO -0.60 0.26 -0.17 1.56 -0.34 0.00 0.00 178.44 179.16 3vtk h GLN 342 N 0.57 0.87 -0.91 1.25 4.20 0.25 -2.70 115.11 118.65 3vtk h GLN 342 Ca 0.31 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.72 3vtk h GLN 342 Cb 0.30 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.98 3vtk h GLN 342 CO -0.24 0.97 0.60 -0.07 -0.67 0.00 0.00 178.83 179.42 3vtk h LEU 343 N 0.77 1.00 -0.81 1.46 4.07 0.04 -2.52 115.31 119.33 3vtk h LEU 343 Ca 0.11 -0.02 0.20 0.00 0.08 0.00 0.00 57.88 58.26 3vtk h LEU 343 Cb 0.70 -0.24 -0.14 0.00 1.08 0.00 0.00 40.66 42.06 3vtk h LEU 343 CO 0.05 0.70 0.11 0.74 -1.08 0.00 0.00 178.44 178.97 3vtk h THR 344 N 1.17 0.33 -0.28 0.22 2.02 -0.90 -2.85 112.91 112.62 3vtk h THR 344 Ca 0.35 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.51 3vtk h THR 344 Cb -0.05 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.48 3vtk h THR 344 CO -0.09 0.03 -0.33 0.28 0.37 0.00 0.00 175.52 175.77 3vtk h SER 345 N 0.16 -1.12 0.00 4.18 0.02 -1.50 -1.03 113.55 114.26 3vtk h SER 345 Ca 0.47 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.57 3vtk h SER 345 Cb 0.89 0.46 0.00 0.00 0.14 0.00 0.00 62.40 63.89 3vtk h SER 345 CO -0.66 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 175.42 3vtk n GLY 346 N -1.21 -0.63 3.89 -3.77 0.00 -1.08 -4.82 105.19 97.56 3vtk n GLY 346 Ca -0.02 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 3vtk n GLY 346 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3vtk s MET 347 N -2.00 3.08 0.22 1.61 -1.94 -0.39 -4.97 119.30 114.90 3vtk s MET 347 Ca 0.03 0.46 -0.20 0.00 -1.71 0.00 0.00 55.69 54.28 3vtk s MET 347 Cb 0.02 -2.08 -0.08 0.00 2.01 0.00 0.00 34.83 34.69 3vtk s MET 347 CO 0.03 -0.84 0.72 0.08 -0.01 0.00 0.00 175.02 174.99 3vtk s VAL 348 N -3.24 4.57 0.22 -6.03 1.01 -1.26 -4.49 120.40 111.17 3vtk s VAL 348 Ca 0.56 1.29 0.10 0.00 0.00 0.00 0.00 61.98 63.93 3vtk s VAL 348 Cb -0.11 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3vtk s VAL 348 CO 0.51 0.23 -0.19 -1.10 0.00 0.00 0.00 175.10 174.55 3vtk s GLN 349 N -1.93 1.47 0.06 2.72 -0.21 -0.87 -4.34 119.66 116.55 3vtk s GLN 349 Ca 0.42 -1.60 0.03 0.00 0.02 0.00 0.00 55.36 54.24 3vtk s GLN 349 Cb -0.17 -1.51 -0.03 0.00 1.00 0.00 0.00 33.01 32.30 3vtk s GLN 349 CO 0.21 0.29 -0.09 0.95 -2.12 0.00 0.00 175.29 174.53 3vtk s THR 350 N -2.37 0.72 0.75 -0.19 -4.23 -0.72 -1.74 115.64 107.87 3vtk s THR 350 Ca 0.23 -1.30 -0.11 0.00 -1.18 0.00 0.00 61.69 59.33 3vtk s THR 350 Cb -0.05 -0.92 0.04 0.00 1.34 0.00 0.00 72.50 72.91 3vtk s THR 350 CO 0.10 -0.43 1.08 -1.00 -0.54 0.00 0.00 174.62 173.83 3vtk s HIS 351 N -1.76 2.99 -0.19 3.99 3.76 -0.71 -1.25 115.29 122.12 3vtk s HIS 351 Ca -0.04 1.24 0.01 0.00 -0.15 0.00 0.00 55.06 56.12 3vtk s HIS 351 Cb -0.07 -3.02 0.02 0.00 1.11 0.00 0.00 32.58 30.62 3vtk s HIS 351 CO 0.00 -1.51 -0.18 0.14 -0.85 0.00 0.00 174.74 172.34 3vtk s VAL 352 N -3.14 2.13 0.20 -0.90 -7.23 -1.26 0.37 120.40 110.57 3vtk s VAL 352 Ca 0.59 -1.00 -0.22 0.00 -1.81 0.00 0.00 61.98 59.55 3vtk s VAL 352 Cb -0.14 -1.93 0.12 0.00 0.56 0.00 0.00 36.38 34.99 3vtk s VAL 352 CO 0.54 0.47 1.50 0.35 -0.31 0.00 0.00 175.10 177.65 3vtk n THR 353 N 4.61 -0.57 -3.45 5.32 -2.24 -0.92 -4.28 114.28 112.76 3vtk n THR 353 Ca -0.20 2.30 -0.38 0.00 -2.27 0.00 0.00 64.05 63.50 3vtk n THR 353 Cb 0.49 -2.96 -0.06 0.00 -2.10 0.00 0.00 70.33 65.70 3vtk n THR 353 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3vtk s THR 354 N -5.75 5.07 0.59 4.28 -4.23 -1.26 -4.95 115.64 109.38 3vtk s THR 354 Ca -0.13 0.87 0.29 0.00 -1.18 0.00 0.00 61.69 61.54 3vtk s THR 354 Cb 0.16 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 70.61 3vtk s THR 354 CO 0.66 0.51 2.25 1.55 -0.54 0.00 0.00 174.62 179.04 3vtk h PRO 355 N 5.30 0.00 -0.09 3.99 0.13 -2.00 0.16 132.00 139.49 3vtk h PRO 355 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3vtk h PRO 355 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3vtk h PRO 355 CO 0.66 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.84 3vtk n GLY 356 N -1.33 0.23 0.14 1.56 0.00 -1.26 -4.45 105.19 100.08 3vtk n GLY 356 Ca -0.03 -0.46 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 3vtk n GLY 356 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3vtk h SER 357 N 2.50 -0.31 -0.57 1.61 0.02 -1.01 -3.20 113.55 112.59 3vtk h SER 357 Ca 0.00 0.08 0.11 0.00 -0.84 0.00 0.00 61.79 61.14 3vtk h SER 357 Cb 0.54 0.18 -0.11 0.00 0.14 0.00 0.00 62.40 63.15 3vtk h SER 357 CO 0.00 -0.12 -0.30 0.40 -1.14 0.00 0.00 176.83 175.67 3vtk h ILE 358 N -0.05 0.21 -0.66 3.27 1.08 -1.78 0.34 117.51 119.92 3vtk h ILE 358 Ca 0.12 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.63 3vtk h ILE 358 Cb 0.23 0.21 -0.05 0.00 -3.07 0.00 0.00 36.82 34.14 3vtk h ILE 358 CO -0.26 0.00 0.38 -0.65 -0.69 0.00 0.00 178.15 176.93 3vtk h PRO 359 N -0.15 0.69 -0.72 2.37 0.11 -1.89 -0.42 132.00 131.99 3vtk h PRO 359 Ca 0.24 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 3vtk h PRO 359 Cb 0.54 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 31.46 3vtk h PRO 359 CO -0.66 0.46 0.37 1.15 -0.21 0.00 0.00 178.00 179.11 3vtk h THR 360 N 0.71 1.23 0.00 -1.15 2.02 -1.20 0.19 112.91 114.70 3vtk h THR 360 Ca 0.28 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.84 3vtk h THR 360 Cb 0.13 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 3vtk h THR 360 CO -0.16 0.26 0.00 0.40 0.37 0.00 0.00 175.52 176.40 3vtk h ILE 361 N 1.00 0.00 0.00 3.11 2.04 0.35 0.91 117.51 124.92 3vtk h ILE 361 Ca 0.25 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3vtk h ILE 361 Cb 0.09 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3vtk h ILE 361 CO -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.09 3vtk h ASP 363 N -0.54 -0.96 0.00 0.00 1.82 -0.59 0.15 116.42 116.29 3vtk h ASP 363 Ca 0.00 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.82 3vtk h ASP 363 Cb 0.02 0.47 0.00 0.00 0.68 0.00 0.00 39.33 40.50 3vtk h ASP 363 CO 0.00 -0.30 0.00 -0.11 -1.61 0.00 0.00 179.24 177.22 3vtk n LEU 364 N -5.41 0.00 0.23 2.28 -0.00 0.30 0.14 117.00 114.55 3vtk n LEU 364 Ca 0.02 1.00 0.08 0.00 -0.00 0.00 0.00 56.01 57.10 3vtk n LEU 364 Cb 0.33 -0.50 0.61 0.00 -0.00 0.00 0.00 43.42 43.87 3vtk n LEU 364 CO 0.08 -0.50 1.07 0.00 -0.00 0.00 0.00 177.39 178.05 3vtk h ALA 365 N -1.05 1.96 -0.13 1.96 0.00 -1.45 0.33 119.26 120.88 3vtk h ALA 365 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3vtk h ALA 365 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3vtk h ALA 365 CO 0.00 0.03 -0.65 -0.09 0.00 0.00 0.00 179.25 178.54 3vtk h ARG 366 N 0.06 0.52 -0.28 0.00 9.65 0.18 -1.66 114.38 122.84 3vtk h ARG 366 Ca 0.02 -0.38 -0.16 0.00 -1.10 0.00 0.00 59.98 58.36 3vtk h ARG 366 Cb 0.00 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 3vtk h ARG 366 CO -0.00 1.00 -0.45 1.15 2.80 0.00 0.00 179.97 184.46 3vtk h THR 367 N 0.37 1.29 0.45 0.20 2.02 0.24 -2.01 112.91 115.48 3vtk h THR 367 Ca -0.02 -1.64 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 3vtk h THR 367 Cb 1.22 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 3vtk h THR 367 CO 0.12 0.53 -0.41 0.15 0.37 0.00 0.00 175.52 176.28 3vtk h PHE 368 N 0.57 -1.12 -0.04 3.16 3.04 -0.79 -0.67 116.94 121.09 3vtk h PHE 368 Ca 0.02 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.99 3vtk h PHE 368 Cb 1.05 0.43 -0.00 0.00 2.56 0.00 0.00 35.95 39.99 3vtk h PHE 368 CO 0.08 -0.55 0.18 0.00 -2.02 0.00 0.00 178.31 175.99 3vtk h ALA 369 N -1.12 1.30 0.02 2.41 0.00 -1.30 0.54 119.26 121.10 3vtk h ALA 369 Ca -0.06 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3vtk h ALA 369 Cb 0.72 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.52 3vtk h ALA 369 CO -0.02 -0.19 -0.40 -0.09 0.00 0.00 0.00 179.25 178.54 3vtk h ARG 370 N 0.00 0.23 0.00 0.00 2.43 -0.72 -2.93 114.38 113.39 3vtk h ARG 370 Ca 0.02 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 3vtk h ARG 370 Cb 0.37 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 3vtk h ARG 370 CO -0.00 1.02 -0.62 1.49 -1.51 0.00 0.00 179.97 180.35 3vtk h GLU 371 N -0.43 0.00 0.00 0.20 4.81 0.58 -3.40 114.58 116.34 3vtk h GLU 371 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3vtk h GLU 371 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 3vtk h GLU 371 CO 0.08 0.16 -0.11 -1.33 -0.73 0.00 0.00 179.01 177.09 3vtk n MET 372 N -2.98 0.62 -3.34 1.92 2.81 0.17 -4.79 117.12 111.53 3vtk n MET 372 Ca 0.00 -0.93 -0.46 0.00 -1.81 0.00 0.00 57.70 54.51 3vtk n MET 372 Cb 0.63 -0.66 -0.05 0.00 -0.71 0.00 0.00 33.22 32.44 3vtk n MET 372 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 3vtk s GLY 373 N -0.59 2.16 -0.06 3.03 0.00 -1.11 -2.99 107.32 107.77 3vtk s GLY 373 Ca 0.02 -2.64 0.05 0.00 0.00 0.00 0.00 44.72 42.15 3vtk s GLY 373 CO 0.00 1.20 0.95 -2.21 0.00 0.00 0.00 173.10 173.04 3vtk n GLU 374 N 5.04 2.15 -4.19 2.90 2.13 -1.26 -4.73 120.64 122.68 3vtk n GLU 374 Ca -0.10 -0.99 -0.11 0.00 0.66 0.00 0.00 57.16 56.62 3vtk n GLU 374 Cb 0.41 -1.66 -0.10 0.00 0.27 0.00 0.00 31.44 30.36 3vtk n GLU 374 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3vtk s ALA 375 N -1.59 1.08 0.00 4.31 0.00 -1.26 -5.12 121.76 119.18 3vtk s ALA 375 Ca 0.17 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.56 3vtk s ALA 375 Cb 0.13 0.97 0.00 0.00 0.00 0.00 0.00 23.12 24.21 3vtk s ALA 375 CO 0.06 -0.49 0.00 -1.71 0.00 0.00 0.00 175.76 173.62