#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdo n LEU 11 N 0.00 0.38 -0.65 2.46 4.77 -1.26 -3.78 117.00 118.92 3gdo n LEU 11 Ca 0.00 0.63 0.07 0.00 -0.03 0.00 0.00 56.01 56.67 3gdo n LEU 11 Cb 0.00 -0.61 0.12 0.00 -2.33 0.00 0.00 43.42 40.60 3gdo n LEU 11 CO 0.00 -0.58 0.57 0.47 -1.33 0.00 0.00 177.39 176.51 3gdo n ASP 12 N -1.95 2.65 -4.65 -1.43 8.00 -1.26 -5.01 116.55 112.90 3gdo n ASP 12 Ca 0.01 -1.80 -0.45 0.00 0.71 0.00 0.00 54.79 53.26 3gdo n ASP 12 Cb 0.13 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.05 3gdo n ASP 12 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3gdo n THR 13 N 0.71 1.12 -2.52 -3.53 -2.24 -1.25 -4.92 114.28 101.66 3gdo n THR 13 Ca 0.11 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.19 3gdo n THR 13 Cb 0.40 -1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 67.30 3gdo n THR 13 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3gdo s ILE 14 N -0.26 4.39 -0.29 2.28 1.01 0.13 -4.74 121.20 123.71 3gdo s ILE 14 Ca 0.67 1.70 -0.25 0.00 0.00 0.00 0.00 60.65 62.78 3gdo s ILE 14 Cb -0.69 -4.09 0.00 0.00 0.01 0.00 0.00 42.46 37.69 3gdo s ILE 14 CO 0.52 -0.01 0.85 -0.54 0.00 0.00 0.00 174.94 175.76 3gdo s LYS 15 N 2.24 4.04 -0.14 2.79 -0.14 -1.26 0.83 119.74 128.10 3gdo s LYS 15 Ca 0.54 0.77 -0.06 0.00 -1.36 0.00 0.00 55.97 55.86 3gdo s LYS 15 Cb -0.23 -3.71 -0.04 0.00 -1.68 0.00 0.00 37.83 32.18 3gdo s LYS 15 CO 0.20 -0.68 0.06 0.08 -0.76 0.00 0.00 175.35 174.25 3gdo s VAL 16 N 3.05 4.78 -0.19 3.17 1.01 0.15 -1.82 120.40 130.56 3gdo s VAL 16 Ca 0.35 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 3gdo s VAL 16 Cb -0.14 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 3gdo s VAL 16 CO 0.12 0.54 0.01 -0.83 0.00 0.00 0.00 175.10 174.93 3gdo s GLY 17 N -0.30 1.76 -0.21 4.51 0.00 0.07 -1.22 107.32 111.93 3gdo s GLY 17 Ca 0.08 -0.90 -0.07 0.00 0.00 0.00 0.00 44.72 43.84 3gdo s GLY 17 CO 0.02 0.12 0.06 -0.42 0.00 0.00 0.00 173.10 172.88 3gdo s ILE 18 N 0.72 4.53 -0.34 0.90 1.01 0.60 -0.80 121.20 127.81 3gdo s ILE 18 Ca 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 3gdo s ILE 18 Cb -0.14 -3.07 -0.00 0.00 0.01 0.00 0.00 42.46 39.25 3gdo s ILE 18 CO 0.02 0.40 0.56 -0.76 0.00 0.00 0.00 174.94 175.16 3gdo s LEU 19 N 0.93 4.29 0.00 2.97 1.43 0.33 -0.29 118.68 128.33 3gdo s LEU 19 Ca 0.04 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 3gdo s LEU 19 Cb -0.14 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.42 3gdo s LEU 19 CO 0.03 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.71 3gdo n GLY 20 N 4.71 0.40 2.36 -3.19 0.00 0.31 -1.13 105.19 108.66 3gdo n GLY 20 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.52 3gdo n GLY 20 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3gdo n TYR 21 N 0.93 0.91 0.00 1.61 9.36 -1.26 -4.39 117.16 124.31 3gdo n TYR 21 Ca 0.00 -1.63 0.00 0.00 3.32 0.00 0.00 57.90 59.59 3gdo n TYR 21 Cb 0.00 -0.21 0.00 0.00 -0.63 0.00 0.00 39.34 38.50 3gdo n TYR 21 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3gdo n GLY 22 N -0.28 -0.21 0.21 2.98 0.00 -1.26 -4.49 105.19 102.14 3gdo n GLY 22 Ca 0.08 -1.41 -0.03 0.00 0.00 0.00 0.00 46.02 44.66 3gdo n GLY 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gdo h LEU 23 N 0.00 0.19 0.71 0.99 5.85 -1.97 -1.64 115.31 119.45 3gdo h LEU 23 Ca 0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 3gdo h LEU 23 Cb 0.00 0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.08 3gdo h LEU 23 CO 0.00 0.14 -0.34 0.28 -0.34 0.00 0.00 178.44 178.17 3gdo h SER 24 N 0.37 -0.81 -0.19 1.25 0.02 -1.92 -0.78 113.55 111.49 3gdo h SER 24 Ca 0.25 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.26 3gdo h SER 24 Cb 0.27 0.21 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 3gdo h SER 24 CO -0.25 -0.49 -0.23 1.23 -1.14 0.00 0.00 176.83 175.95 3gdo h GLY 25 N -1.10 -0.18 1.21 -3.77 0.00 -1.75 -0.68 103.07 96.81 3gdo h GLY 25 Ca -0.10 0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 3gdo h GLY 25 CO 0.16 -0.19 -0.82 1.48 0.00 0.00 0.00 176.54 177.16 3gdo h SER 26 N -0.26 0.00 0.00 0.19 4.64 -1.34 0.25 113.55 117.03 3gdo h SER 26 Ca 0.12 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 3gdo h SER 26 Cb 0.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 3gdo h SER 26 CO -0.34 0.04 -1.17 0.52 -0.87 0.00 0.00 176.83 175.01 3gdo n VAL 27 N -2.78 0.17 -0.01 0.95 0.31 -0.31 -4.37 118.33 112.29 3gdo n VAL 27 Ca 0.00 -0.06 0.07 0.00 -0.01 0.00 0.00 64.34 64.35 3gdo n VAL 27 Cb 0.57 -0.68 -0.14 0.00 -0.91 0.00 0.00 33.84 32.67 3gdo n VAL 27 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3gdo n PHE 28 N -2.63 0.17 -0.01 3.52 3.72 -0.38 -4.49 117.46 117.35 3gdo n PHE 28 Ca -0.05 0.05 -0.05 0.00 -0.05 0.00 0.00 57.45 57.35 3gdo n PHE 28 Cb 0.55 -0.66 -0.02 0.00 -0.94 0.00 0.00 39.48 38.42 3gdo n PHE 28 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3gdo n HIS 29 N -2.41 0.00 -0.28 1.38 8.25 -0.49 -4.63 115.22 117.03 3gdo n HIS 29 Ca -0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.30 3gdo n HIS 29 Cb 0.67 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 3gdo n HIS 29 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 3gdo h GLY 30 N -0.26 -0.45 2.00 -1.41 0.00 -0.72 -0.88 103.07 101.35 3gdo h GLY 30 Ca -0.08 0.61 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 3gdo h GLY 30 CO -0.05 -0.13 -0.03 -2.55 0.00 0.00 0.00 176.54 173.79 3gdo h PRO 31 N -0.15 0.00 0.03 4.80 0.11 -1.79 -0.65 132.00 134.35 3gdo h PRO 31 Ca 0.20 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.26 3gdo h PRO 31 Cb 0.54 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.66 3gdo h PRO 31 CO -0.79 0.03 -0.22 -0.07 -0.21 0.00 0.00 178.00 176.73 3gdo h LEU 32 N 0.00 0.14 -1.87 2.35 3.38 -1.56 -3.23 115.31 114.53 3gdo h LEU 32 Ca -0.00 -0.92 0.09 0.00 0.09 0.00 0.00 57.88 57.14 3gdo h LEU 32 Cb 0.45 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3gdo h LEU 32 CO 0.00 1.05 0.28 -0.07 0.09 0.00 0.00 178.44 179.79 3gdo h LEU 33 N -0.74 0.14 -1.47 1.67 3.38 -0.97 -2.43 115.31 114.89 3gdo h LEU 33 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 3gdo h LEU 33 Cb 1.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 3gdo h LEU 33 CO 0.04 0.09 -0.26 -0.78 0.09 0.00 0.00 178.44 177.62 3gdo h ASP 34 N 0.15 0.00 0.03 -0.43 3.58 -1.14 -2.79 116.42 115.83 3gdo h ASP 34 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 3gdo h ASP 34 Cb 0.53 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.58 3gdo h ASP 34 CO -0.03 0.26 -0.18 1.33 -2.88 0.00 0.00 179.24 177.74 3gdo n VAL 35 N -3.83 0.00 -3.57 2.25 0.24 -0.92 -4.84 118.33 107.66 3gdo n VAL 35 Ca -0.02 -0.30 -0.41 0.00 -2.04 0.00 0.00 64.34 61.57 3gdo n VAL 35 Cb 0.35 0.98 -0.11 0.00 -1.47 0.00 0.00 33.84 33.59 3gdo n VAL 35 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3gdo s LEU 36 N -2.23 4.74 0.00 1.34 1.43 -1.05 -4.97 118.68 117.95 3gdo s LEU 36 Ca 0.27 -0.92 0.22 0.00 -1.03 0.00 0.00 54.13 52.67 3gdo s LEU 36 Cb 0.20 -2.05 1.05 0.00 0.03 0.00 0.00 46.19 45.41 3gdo s LEU 36 CO 0.42 -0.38 1.72 -0.90 0.23 0.00 0.00 176.35 177.45 3gdo n ASP 37 N 5.03 0.00 0.00 2.29 5.68 -1.26 -2.27 116.55 126.02 3gdo n ASP 37 Ca -0.12 0.21 0.02 0.00 -0.50 0.00 0.00 54.79 54.41 3gdo n ASP 37 Cb 0.47 -0.39 0.11 0.00 -1.14 0.00 0.00 41.12 40.17 3gdo n ASP 37 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3gdo n GLU 38 N -1.39 0.00 -4.66 0.11 4.71 -1.26 -4.73 120.64 113.42 3gdo n GLU 38 Ca 0.08 0.41 -0.25 0.00 -0.01 0.00 0.00 57.16 57.39 3gdo n GLU 38 Cb 0.22 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.00 3gdo n GLU 38 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 3gdo s TYR 39 N -2.99 1.70 -0.19 -0.32 2.02 -0.96 0.20 117.35 116.81 3gdo s TYR 39 Ca 0.02 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.38 3gdo s TYR 39 Cb 0.03 -1.03 0.02 0.00 -0.40 0.00 0.00 41.96 40.59 3gdo s TYR 39 CO 0.09 0.06 -0.19 -1.14 -1.57 0.00 0.00 175.55 172.80 3gdo s GLN 40 N -1.00 2.90 -0.37 -0.62 2.00 0.24 -4.79 119.66 118.02 3gdo s GLN 40 Ca 0.07 -0.89 -0.29 0.00 -2.00 0.00 0.00 55.36 52.25 3gdo s GLN 40 Cb -0.08 -2.61 0.00 0.00 0.80 0.00 0.00 33.01 31.12 3gdo s GLN 40 CO 0.01 -0.25 1.47 0.42 -0.50 0.00 0.00 175.29 176.44 3gdo s ILE 41 N 1.27 3.85 -0.26 -2.34 1.01 -1.26 0.30 121.20 123.76 3gdo s ILE 41 Ca 0.03 0.89 -0.06 0.00 0.00 0.00 0.00 60.65 61.51 3gdo s ILE 41 Cb -0.14 -4.08 -0.14 0.00 0.01 0.00 0.00 42.46 38.11 3gdo s ILE 41 CO -0.12 -0.65 -0.29 -1.20 0.00 0.00 0.00 174.94 172.69 3gdo n SER 42 N 8.88 1.97 -3.88 3.58 7.64 -0.36 -4.31 113.62 127.15 3gdo n SER 42 Ca 0.17 0.10 -0.11 0.00 1.01 0.00 0.00 58.87 60.04 3gdo n SER 42 Cb 0.47 -0.60 -0.13 0.00 -1.01 0.00 0.00 64.21 62.95 3gdo n SER 42 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3gdo s LYS 43 N -2.50 0.17 -0.08 1.43 1.02 -1.05 -0.64 119.74 118.09 3gdo s LYS 43 Ca -0.36 -0.12 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 3gdo s LYS 43 Cb 0.12 0.07 0.03 0.00 -0.52 0.00 0.00 37.83 37.52 3gdo s LYS 43 CO 0.53 -0.03 -0.04 0.42 -0.92 0.00 0.00 175.35 175.31 3gdo s ILE 44 N -0.44 0.67 -0.47 2.17 1.01 -0.58 -0.29 121.20 123.27 3gdo s ILE 44 Ca -0.05 -0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.29 3gdo s ILE 44 Cb -0.03 -0.75 0.03 0.00 0.01 0.00 0.00 42.46 41.72 3gdo s ILE 44 CO 0.00 0.30 0.77 -0.32 0.00 0.00 0.00 174.94 175.69 3gdo s MET 45 N 1.68 3.35 0.16 2.79 -2.45 0.60 -1.34 119.30 124.11 3gdo s MET 45 Ca 0.02 -0.23 -0.24 0.00 -1.25 0.00 0.00 55.69 53.99 3gdo s MET 45 Cb -0.13 -3.97 0.06 0.00 1.25 0.00 0.00 34.83 32.04 3gdo s MET 45 CO -0.05 -1.17 0.71 -0.08 1.05 0.00 0.00 175.02 175.49 3gdo s THR 46 N 3.27 0.00 -2.53 10.11 -1.32 -0.96 -0.53 115.64 123.68 3gdo s THR 46 Ca 0.28 -0.33 0.26 0.00 -1.21 0.00 0.00 61.69 60.69 3gdo s THR 46 Cb -0.13 -1.36 0.31 0.00 -1.51 0.00 0.00 72.50 69.81 3gdo s THR 46 CO 0.21 0.00 1.46 -1.54 -2.21 0.00 0.00 174.62 172.54 3gdo n SER 47 N -0.39 2.06 -3.28 8.08 3.41 -1.26 -4.60 113.62 117.64 3gdo n SER 47 Ca -0.11 -1.61 -0.38 0.00 -0.26 0.00 0.00 58.87 56.51 3gdo n SER 47 Cb 0.62 0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 3gdo n SER 47 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3gdo n ARG 48 N 0.48 3.88 0.01 4.33 1.74 -1.26 -4.78 116.66 121.06 3gdo n ARG 48 Ca 0.15 -2.54 -0.10 0.00 -0.77 0.00 0.00 57.85 54.58 3gdo n ARG 48 Cb 0.46 -2.70 -0.05 0.00 -1.02 0.00 0.00 32.46 29.16 3gdo n ARG 48 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 3gdo h THR 49 N 2.81 0.86 -0.55 0.55 2.02 -2.00 -2.17 112.91 114.43 3gdo h THR 49 Ca 0.78 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.97 3gdo h THR 49 Cb 0.35 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3gdo h THR 49 CO 1.60 0.00 0.36 -0.33 0.37 0.00 0.00 175.52 177.52 3gdo h GLU 50 N -0.04 0.72 -0.11 6.66 4.39 -2.00 -1.97 114.58 122.23 3gdo h GLU 50 Ca 0.05 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3gdo h GLU 50 Cb 0.11 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3gdo h GLU 50 CO -0.11 0.48 -0.06 1.49 -1.16 0.00 0.00 179.01 179.65 3gdo h GLU 51 N 0.74 0.24 -0.76 2.33 4.81 -1.83 -2.47 114.58 117.64 3gdo h GLU 51 Ca 0.20 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3gdo h GLU 51 Cb -0.08 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 3gdo h GLU 51 CO -0.04 0.59 0.50 0.28 -0.73 0.00 0.00 179.01 179.61 3gdo h VAL 52 N -0.12 1.19 -0.68 0.32 2.07 -1.24 -2.01 116.25 115.77 3gdo h VAL 52 Ca 0.02 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.25 3gdo h VAL 52 Cb 0.52 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 3gdo h VAL 52 CO 0.02 0.19 0.39 0.11 0.02 0.00 0.00 177.57 178.30 3gdo h LYS 53 N 1.02 0.71 -0.14 1.57 1.79 -1.19 0.48 116.57 120.82 3gdo h LYS 53 Ca 0.28 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.67 3gdo h LYS 53 Cb -0.11 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.38 3gdo h LYS 53 CO -0.06 0.47 -0.06 0.00 -1.08 0.00 0.00 179.45 178.72 3gdo h ARG 54 N 0.74 0.28 0.09 3.15 3.08 -1.19 -3.16 114.38 117.36 3gdo h ARG 54 Ca 0.30 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 60.07 3gdo h ARG 54 Cb 0.15 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.21 3gdo h ARG 54 CO -0.17 0.60 -0.67 -0.44 -1.07 0.00 0.00 179.97 178.23 3gdo h ASP 55 N -0.05 0.44 -2.39 7.04 3.32 -1.05 -3.39 116.42 120.34 3gdo h ASP 55 Ca 0.03 -0.89 -0.59 0.00 0.02 0.00 0.00 57.03 55.59 3gdo h ASP 55 Cb 0.51 -0.14 -0.40 0.00 0.22 0.00 0.00 39.33 39.52 3gdo h ASP 55 CO 0.02 1.29 -0.81 0.49 -1.72 0.00 0.00 179.24 178.51 3gdo n PHE 56 N -4.21 1.44 -0.15 4.55 3.72 0.17 -4.99 117.46 117.99 3gdo n PHE 56 Ca -0.12 -3.84 0.29 0.00 -0.05 0.00 0.00 57.45 53.72 3gdo n PHE 56 Cb 0.74 -0.33 0.66 0.00 -0.94 0.00 0.00 39.48 39.61 3gdo n PHE 56 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3gdo h PRO 57 N 4.75 0.00 -0.01 -1.08 0.11 -1.65 -0.15 132.00 133.96 3gdo h PRO 57 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3gdo h PRO 57 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3gdo h PRO 57 CO 0.60 0.00 -0.52 -0.25 -0.21 0.00 0.00 178.00 177.62 3gdo n ASP 58 N -3.68 1.68 -4.80 -2.05 8.00 -1.26 -4.94 116.55 109.50 3gdo n ASP 58 Ca 0.19 -1.34 -0.34 0.00 0.71 0.00 0.00 54.79 54.01 3gdo n ASP 58 Cb 1.15 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 42.80 3gdo n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gdo s ALA 59 N -2.37 2.88 -0.10 2.24 0.00 -0.07 -4.90 121.76 119.44 3gdo s ALA 59 Ca 0.15 0.62 -0.16 0.00 0.00 0.00 0.00 51.96 52.57 3gdo s ALA 59 Cb 0.16 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 3gdo s ALA 59 CO 0.57 -0.32 0.41 -2.00 0.00 0.00 0.00 175.76 174.42 3gdo s GLU 60 N -3.19 4.21 0.05 0.00 2.12 0.19 -4.95 118.70 117.14 3gdo s GLU 60 Ca 0.67 0.35 -0.19 0.00 0.36 0.00 0.00 54.97 56.16 3gdo s GLU 60 Cb -0.17 -3.38 -0.06 0.00 0.26 0.00 0.00 34.13 30.78 3gdo s GLU 60 CO 0.21 0.31 0.55 0.08 -0.54 0.00 0.00 175.26 175.87 3gdo s VAL 61 N 0.15 4.80 0.29 3.70 1.01 -1.26 -1.53 120.40 127.56 3gdo s VAL 61 Ca 0.23 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.41 3gdo s VAL 61 Cb -0.15 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 3gdo s VAL 61 CO 0.09 0.55 0.03 0.68 0.00 0.00 0.00 175.10 176.45 3gdo s VAL 62 N -1.02 1.18 0.00 2.92 -7.23 -0.45 -4.91 120.40 110.90 3gdo s VAL 62 Ca 0.28 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.43 3gdo s VAL 62 Cb -0.19 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.12 3gdo s VAL 62 CO 0.18 -0.12 0.00 1.41 -0.31 0.00 0.00 175.10 176.26 3gdo n HIS 63 N -0.59 0.00 -4.35 2.82 8.25 -1.26 -2.26 115.22 117.83 3gdo n HIS 63 Ca -0.03 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.18 3gdo n HIS 63 Cb 0.65 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.64 3gdo n HIS 63 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 3gdo s GLU 64 N -1.12 1.31 0.35 -0.41 -1.05 -1.26 -4.93 118.70 111.58 3gdo s GLU 64 Ca 0.00 -1.35 0.08 0.00 -0.15 0.00 0.00 54.97 53.55 3gdo s GLU 64 Cb 0.00 -1.56 0.78 0.00 -0.44 0.00 0.00 34.13 32.91 3gdo s GLU 64 CO 0.00 0.35 1.88 1.25 0.95 0.00 0.00 175.26 179.69 3gdo h LEU 65 N 3.59 0.68 -1.31 1.83 5.85 -2.01 -2.11 115.31 121.83 3gdo h LEU 65 Ca -0.46 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.23 3gdo h LEU 65 Cb 1.19 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3gdo h LEU 65 CO 0.45 0.36 -0.29 -0.33 -0.34 0.00 0.00 178.44 178.30 3gdo h GLU 66 N 0.73 0.09 -0.10 1.25 3.07 -1.96 0.26 114.58 117.93 3gdo h GLU 66 Ca 0.42 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 59.28 3gdo h GLU 66 Cb 0.61 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 3gdo h GLU 66 CO -0.19 0.38 0.10 0.93 -1.40 0.00 0.00 179.01 178.83 3gdo h GLU 67 N 0.09 0.00 0.02 2.33 5.08 -1.78 0.18 114.58 120.50 3gdo h GLU 67 Ca 0.01 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.00 3gdo h GLU 67 Cb 0.56 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 3gdo h GLU 67 CO 0.04 0.00 -2.12 -0.89 -1.00 0.00 0.00 179.01 175.04 3gdo n ILE 68 N -3.89 1.57 0.17 3.13 5.41 0.03 -4.27 119.36 121.51 3gdo n ILE 68 Ca -0.01 -0.39 0.02 0.00 1.00 0.00 0.00 62.75 63.38 3gdo n ILE 68 Cb 0.21 -1.79 0.29 0.00 -0.71 0.00 0.00 39.64 37.64 3gdo n ILE 68 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3gdo h THR 69 N -0.57 1.19 -0.64 1.39 1.35 -0.45 -3.06 112.91 112.11 3gdo h THR 69 Ca -0.54 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 3gdo h THR 69 Cb 1.69 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.04 3gdo h THR 69 CO -0.20 0.45 0.00 0.59 -0.25 0.00 0.00 175.52 176.11 3gdo n ASN 70 N -3.78 3.53 -4.54 5.36 3.02 0.62 -4.83 115.26 114.64 3gdo n ASN 70 Ca -0.01 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.12 3gdo n ASN 70 Cb 0.52 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 39.19 3gdo n ASN 70 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gdo s ASP 71 N -1.04 6.35 0.48 6.41 -1.08 -1.16 -4.96 116.67 121.67 3gdo s ASP 71 Ca 0.44 -0.15 0.15 0.00 -0.52 0.00 0.00 52.55 52.47 3gdo s ASP 71 Cb 0.23 -2.32 1.11 0.00 -1.46 0.00 0.00 42.92 40.48 3gdo s ASP 71 CO 0.30 -0.69 2.06 -0.65 0.52 0.00 0.00 175.17 176.71 3gdo h PRO 72 N 8.70 0.01 0.00 4.34 0.11 -1.88 -2.96 132.00 140.32 3gdo h PRO 72 Ca -0.26 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.78 3gdo h PRO 72 Cb 1.10 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3gdo h PRO 72 CO 0.86 0.11 -0.33 0.00 -0.21 0.00 0.00 178.00 178.43 3gdo h ALA 73 N 1.89 1.12 -2.49 -0.75 0.00 -1.95 -3.44 119.26 113.64 3gdo h ALA 73 Ca 0.00 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 3gdo h ALA 73 Cb 0.19 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.94 3gdo h ALA 73 CO 0.01 0.42 0.77 0.42 0.00 0.00 0.00 179.25 180.87 3gdo s ILE 74 N -3.83 3.45 -0.16 0.00 -1.09 -1.12 -4.65 121.20 113.79 3gdo s ILE 74 Ca -0.01 0.98 0.03 0.00 -2.23 0.00 0.00 60.65 59.42 3gdo s ILE 74 Cb 0.12 -3.63 -0.12 0.00 -1.58 0.00 0.00 42.46 37.25 3gdo s ILE 74 CO 0.68 0.05 -0.12 -0.62 -1.23 0.00 0.00 174.94 173.70 3gdo n GLU 75 N 4.48 0.66 -4.99 2.79 1.02 -0.75 -4.93 120.64 118.92 3gdo n GLU 75 Ca 0.12 0.08 -0.28 0.00 -0.02 0.00 0.00 57.16 57.06 3gdo n GLU 75 Cb 0.43 -1.34 -0.16 0.00 -0.02 0.00 0.00 31.44 30.35 3gdo n GLU 75 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 3gdo s LEU 76 N -5.82 1.96 -0.11 -4.62 2.96 -1.07 -1.43 118.68 110.55 3gdo s LEU 76 Ca -0.20 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.32 3gdo s LEU 76 Cb 0.06 -1.13 0.00 0.00 0.50 0.00 0.00 46.19 45.62 3gdo s LEU 76 CO 0.42 0.17 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.70 3gdo s VAL 77 N 0.05 2.06 -0.30 1.68 1.01 0.15 -0.75 120.40 124.31 3gdo s VAL 77 Ca -0.06 -1.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 3gdo s VAL 77 Cb -0.13 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 3gdo s VAL 77 CO 0.03 0.56 0.37 -0.63 0.00 0.00 0.00 175.10 175.43 3gdo s ILE 78 N 0.51 5.17 -0.49 2.22 -1.09 0.01 -1.28 121.20 126.26 3gdo s ILE 78 Ca -0.15 0.36 -0.19 0.00 -2.23 0.00 0.00 60.65 58.44 3gdo s ILE 78 Cb -0.17 -3.75 0.05 0.00 -1.58 0.00 0.00 42.46 37.01 3gdo s ILE 78 CO 0.05 0.06 0.62 -0.69 -1.23 0.00 0.00 174.94 173.74 3gdo s VAL 79 N 2.06 4.88 -0.28 2.92 1.01 -0.51 -0.52 120.40 129.95 3gdo s VAL 79 Ca 0.14 -0.40 0.07 0.00 0.00 0.00 0.00 61.98 61.79 3gdo s VAL 79 Cb -0.16 -4.27 0.16 0.00 0.00 0.00 0.00 36.38 32.11 3gdo s VAL 79 CO 0.11 -0.75 1.12 0.35 0.00 0.00 0.00 175.10 175.92 3gdo n THR 80 N 5.64 1.21 -2.03 3.92 -2.24 -0.28 -3.18 114.28 117.31 3gdo n THR 80 Ca -0.06 -1.23 -0.35 0.00 -2.27 0.00 0.00 64.05 60.15 3gdo n THR 80 Cb 0.46 0.35 0.03 0.00 -2.10 0.00 0.00 70.33 69.07 3gdo n THR 80 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3gdo s THR 81 N -1.37 2.92 0.81 4.28 -4.23 -1.20 -4.83 115.64 112.03 3gdo s THR 81 Ca 0.13 0.54 -0.14 0.00 -1.18 0.00 0.00 61.69 61.04 3gdo s THR 81 Cb 0.09 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.79 3gdo s THR 81 CO 0.05 -0.16 0.76 -2.65 -0.54 0.00 0.00 174.62 172.09 3gdo n PRO 82 N -1.69 0.12 -0.31 3.99 -0.02 -1.26 -4.55 135.00 131.28 3gdo n PRO 82 Ca 0.12 0.10 0.17 0.00 -2.02 0.00 0.00 63.50 61.88 3gdo n PRO 82 Cb 0.51 -2.07 0.33 0.00 -0.02 0.00 0.00 33.50 32.25 3gdo n PRO 82 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3gdo n SER 83 N -1.68 0.00 0.29 2.55 7.64 -1.26 -2.20 113.62 118.96 3gdo n SER 83 Ca 0.11 1.53 -0.16 0.00 1.01 0.00 0.00 58.87 61.36 3gdo n SER 83 Cb 0.51 -0.61 -0.08 0.00 -1.01 0.00 0.00 64.21 63.02 3gdo n SER 83 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3gdo h GLY 84 N 0.00 -0.76 -0.24 0.23 0.00 -1.99 -3.26 103.07 97.05 3gdo h GLY 84 Ca 0.61 0.28 0.00 0.00 0.00 0.00 0.00 47.33 48.22 3gdo h GLY 84 CO -0.81 -0.28 0.00 -0.10 0.00 0.00 0.00 176.54 175.35 3gdo n LEU 85 N -5.34 0.63 0.08 3.11 7.94 -0.94 -3.95 117.00 118.53 3gdo n LEU 85 Ca -0.12 -0.30 0.11 0.00 -1.11 0.00 0.00 56.01 54.60 3gdo n LEU 85 Cb 0.33 -0.06 -0.00 0.00 0.53 0.00 0.00 43.42 44.21 3gdo n LEU 85 CO 0.34 0.15 -0.05 0.00 -1.11 0.00 0.00 177.39 176.72 3gdo n HIS 86 N -0.24 0.75 -0.00 1.96 1.44 -1.14 -2.48 115.22 115.51 3gdo n HIS 86 Ca 0.08 0.22 -0.13 0.00 -2.01 0.00 0.00 57.72 55.88 3gdo n HIS 86 Cb 0.12 -0.83 -0.09 0.00 0.12 0.00 0.00 29.99 29.31 3gdo n HIS 86 CO 0.00 0.00 0.00 -0.92 -2.81 0.00 0.00 176.34 172.61 3gdo h TYR 87 N 0.00 -0.00 -0.44 -1.40 3.20 -1.77 -0.71 116.97 115.86 3gdo h TYR 87 Ca 0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 3gdo h TYR 87 Cb 0.95 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.14 3gdo h TYR 87 CO 0.00 0.39 -0.08 1.49 -1.64 0.00 0.00 178.16 178.33 3gdo h GLU 88 N -0.40 0.03 -0.41 1.82 4.81 -1.83 -1.04 114.58 117.56 3gdo h GLU 88 Ca -0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3gdo h GLU 88 Cb 0.40 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 3gdo h GLU 88 CO 0.00 0.02 0.21 0.45 -0.73 0.00 0.00 179.01 178.95 3gdo h HIS 89 N 0.03 0.59 -0.29 0.92 3.86 -1.48 -2.56 115.15 116.23 3gdo h HIS 89 Ca 0.21 -0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.40 3gdo h HIS 89 Cb 0.32 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 3gdo h HIS 89 CO -0.35 0.48 0.18 1.15 0.86 0.00 0.00 177.93 180.24 3gdo h THR 90 N 0.53 1.10 -0.65 2.45 2.02 -0.93 -2.38 112.91 115.05 3gdo h THR 90 Ca 0.14 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 67.13 3gdo h THR 90 Cb 0.10 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 3gdo h THR 90 CO -0.02 0.10 0.38 -0.03 0.37 0.00 0.00 175.52 176.32 3gdo h MET 91 N 0.37 0.69 -0.58 6.66 -1.53 -1.16 -1.06 114.93 118.33 3gdo h MET 91 Ca 0.10 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.31 3gdo h MET 91 Cb 0.01 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 30.88 3gdo h MET 91 CO -0.02 0.46 0.30 0.00 0.14 0.00 0.00 176.91 177.78 3gdo h ALA 92 N 1.31 0.74 -0.37 0.39 0.00 -1.32 0.97 119.26 120.99 3gdo h ALA 92 Ca 0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3gdo h ALA 92 Cb 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3gdo h ALA 92 CO -0.15 0.28 0.23 0.00 0.00 0.00 0.00 179.25 179.61 3gdo h ILE 94 N 0.48 1.05 -0.25 0.00 2.04 -0.87 -1.20 117.51 118.76 3gdo h ILE 94 Ca 0.13 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 3gdo h ILE 94 Cb -0.01 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3gdo h ILE 94 CO -0.03 0.09 -0.02 1.56 0.00 0.00 0.00 178.15 179.75 3gdo h GLN 95 N 0.51 0.38 0.00 2.37 1.08 -0.43 -1.22 115.11 117.79 3gdo h GLN 95 Ca 0.17 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3gdo h GLN 95 Cb 0.00 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 3gdo h GLN 95 CO -0.07 0.43 0.00 0.00 -0.95 0.00 0.00 178.83 178.23 3gdo n ALA 96 N -2.49 2.55 -1.75 3.87 0.00 -0.20 -4.91 120.51 117.58 3gdo n ALA 96 Ca 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 53.44 53.30 3gdo n ALA 96 Cb 0.22 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.36 3gdo n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gdo n GLY 97 N 0.72 0.36 3.88 0.00 0.00 -0.46 -5.01 105.19 104.68 3gdo n GLY 97 Ca 0.14 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 3gdo n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdo s LYS 98 N -3.54 3.42 0.41 1.61 -0.14 -0.49 -4.99 119.74 116.02 3gdo s LYS 98 Ca 0.00 -0.19 -0.25 0.00 -1.36 0.00 0.00 55.97 54.17 3gdo s LYS 98 Cb 0.00 -3.15 -0.08 0.00 -1.68 0.00 0.00 37.83 32.92 3gdo s LYS 98 CO 0.00 0.75 1.20 -1.01 -0.76 0.00 0.00 175.35 175.53 3gdo s HIS 99 N -1.10 2.99 -0.04 3.18 3.76 -0.51 -4.30 115.29 119.27 3gdo s HIS 99 Ca 0.18 1.52 0.03 0.00 -0.15 0.00 0.00 55.06 56.64 3gdo s HIS 99 Cb -0.12 -3.46 0.00 0.00 1.11 0.00 0.00 32.58 30.12 3gdo s HIS 99 CO 0.08 -1.52 -0.12 0.08 -0.85 0.00 0.00 174.74 172.41 3gdo s VAL 100 N -1.39 1.03 -0.24 -0.90 1.01 -0.03 -0.67 120.40 119.21 3gdo s VAL 100 Ca 0.58 -0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 3gdo s VAL 100 Cb -0.32 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3gdo s VAL 100 CO 0.41 0.32 0.07 -0.69 0.00 0.00 0.00 175.10 175.21 3gdo s VAL 101 N 0.27 4.40 -0.00 2.92 1.01 -0.40 -1.27 120.40 127.33 3gdo s VAL 101 Ca -0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.75 3gdo s VAL 101 Cb -0.11 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 3gdo s VAL 101 CO 0.02 0.35 0.19 -0.04 0.00 0.00 0.00 175.10 175.61 3gdo s MET 102 N 1.50 3.44 0.67 2.72 1.00 0.37 -1.43 119.30 127.58 3gdo s MET 102 Ca 0.06 -0.33 -0.16 0.00 0.00 0.00 0.00 55.69 55.26 3gdo s MET 102 Cb -0.15 -3.09 0.01 0.00 0.00 0.00 0.00 34.83 31.60 3gdo s MET 102 CO 0.04 0.67 1.20 -1.21 0.00 0.00 0.00 175.02 175.71 3gdo s GLU 103 N -2.00 2.53 0.41 2.03 2.02 -1.19 0.87 118.70 123.37 3gdo s GLU 103 Ca 0.28 1.74 -0.19 0.00 0.02 0.00 0.00 54.97 56.82 3gdo s GLU 103 Cb -0.13 -1.88 -0.10 0.00 0.10 0.00 0.00 34.13 32.12 3gdo s GLU 103 CO 0.20 -1.53 0.89 -1.59 0.02 0.00 0.00 175.26 173.25 3gdo s LYS 104 N -3.72 4.13 0.44 1.61 0.00 -1.26 -3.88 119.74 117.06 3gdo s LYS 104 Ca 0.75 0.97 -0.21 0.00 0.00 0.00 0.00 55.97 57.48 3gdo s LYS 104 Cb -0.29 -2.24 -0.10 0.00 0.00 0.00 0.00 37.83 35.20 3gdo s LYS 104 CO 0.40 -0.01 0.98 -1.25 0.00 0.00 0.00 175.35 175.48 3gdo s PRO 105 N -3.24 4.11 0.11 1.78 0.04 -1.26 -5.04 135.00 131.49 3gdo s PRO 105 Ca 0.59 1.22 -0.34 0.00 0.04 0.00 0.00 61.00 62.52 3gdo s PRO 105 Cb -0.09 -2.20 -0.13 0.00 0.04 0.00 0.00 34.50 32.11 3gdo s PRO 105 CO 0.16 -0.15 1.57 1.98 0.04 0.00 0.00 177.00 180.60 3gdo h MET 106 N 1.89 -0.71 -3.91 4.56 1.85 -1.84 -3.46 114.93 113.32 3gdo h MET 106 Ca -0.49 0.05 -0.12 0.00 -0.61 0.00 0.00 59.70 58.53 3gdo h MET 106 Cb 1.19 0.16 -0.10 0.00 0.43 0.00 0.00 31.60 33.28 3gdo h MET 106 CO 0.61 -0.47 -0.23 0.95 -0.40 0.00 0.00 176.91 177.36 3gdo s THR 107 N -5.82 0.00 0.20 -0.77 -4.23 -1.26 -4.96 115.64 98.80 3gdo s THR 107 Ca -0.16 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.73 3gdo s THR 107 Cb 0.06 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.61 3gdo s THR 107 CO 0.62 0.00 1.61 0.00 -0.54 0.00 0.00 174.62 176.30 3gdo h ALA 108 N 2.32 0.83 -3.52 3.99 0.00 -1.92 -3.46 119.26 117.50 3gdo h ALA 108 Ca -0.28 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 53.72 3gdo h ALA 108 Cb 1.25 -0.15 -0.21 0.00 0.00 0.00 0.00 17.79 18.67 3gdo h ALA 108 CO 0.40 0.64 -0.81 0.95 0.00 0.00 0.00 179.25 180.43 3gdo s THR 109 N -4.60 1.62 0.23 0.00 -4.23 -1.26 -4.91 115.64 102.50 3gdo s THR 109 Ca -0.10 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.80 3gdo s THR 109 Cb 0.13 -1.52 0.15 0.00 1.34 0.00 0.00 72.50 72.60 3gdo s THR 109 CO 0.84 -0.13 1.78 0.00 -0.54 0.00 0.00 174.62 176.58 3gdo h ALA 110 N 3.99 1.07 -0.48 3.99 0.00 -1.88 -2.87 119.26 123.08 3gdo h ALA 110 Ca -0.45 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.35 3gdo h ALA 110 Cb 1.19 -0.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 3gdo h ALA 110 CO 0.41 0.64 -0.16 1.49 0.00 0.00 0.00 179.25 181.63 3gdo h GLU 111 N 1.05 -0.04 -1.00 0.00 4.81 -1.97 0.12 114.58 117.55 3gdo h GLU 111 Ca 0.23 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.59 3gdo h GLU 111 Cb 0.28 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 3gdo h GLU 111 CO -0.01 -0.03 0.63 0.93 -0.73 0.00 0.00 179.01 179.80 3gdo h GLU 112 N -0.04 0.95 -0.30 1.92 5.08 -1.94 -2.17 114.58 118.08 3gdo h GLU 112 Ca 0.23 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 3gdo h GLU 112 Cb 0.40 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3gdo h GLU 112 CO -0.52 0.63 -0.28 0.78 -1.00 0.00 0.00 179.01 178.62 3gdo h GLY 113 N 0.98 0.79 0.79 -3.84 0.00 -0.94 -2.57 103.07 98.28 3gdo h GLY 113 Ca 0.50 -0.80 0.05 0.00 0.00 0.00 0.00 47.33 47.09 3gdo h GLY 113 CO -0.27 0.72 0.64 0.83 0.00 0.00 0.00 176.54 178.46 3gdo h GLU 114 N 0.48 1.16 -0.43 4.80 4.39 -0.55 -0.16 114.58 124.26 3gdo h GLU 114 Ca 0.05 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3gdo h GLU 114 Cb 0.85 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.22 3gdo h GLU 114 CO 0.07 0.76 0.16 1.15 -1.16 0.00 0.00 179.01 180.00 3gdo h THR 115 N 1.19 1.21 -0.18 1.13 2.02 -1.28 0.53 112.91 117.53 3gdo h THR 115 Ca 0.41 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 3gdo h THR 115 Cb 0.10 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 3gdo h THR 115 CO -0.15 0.24 0.08 -0.07 0.37 0.00 0.00 175.52 175.98 3gdo h LEU 116 N 0.56 0.24 -0.18 2.58 3.38 -1.04 -1.52 115.31 119.33 3gdo h LEU 116 Ca 0.14 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3gdo h LEU 116 Cb 0.21 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3gdo h LEU 116 CO -0.01 0.32 0.11 0.50 0.09 0.00 0.00 178.44 179.45 3gdo h LYS 117 N 0.15 0.22 -0.81 1.13 3.64 -0.88 -0.68 116.57 119.35 3gdo h LYS 117 Ca 0.06 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.52 3gdo h LYS 117 Cb 0.14 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 3gdo h LYS 117 CO -0.01 0.15 0.46 -0.09 -2.27 0.00 0.00 179.45 177.69 3gdo h ARG 118 N 0.23 0.76 -0.16 1.90 2.43 -0.71 0.27 114.38 119.10 3gdo h ARG 118 Ca 0.07 -0.05 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 3gdo h ARG 118 Cb -0.01 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.36 3gdo h ARG 118 CO -0.03 0.50 -0.60 0.00 -1.51 0.00 0.00 179.97 178.33 3gdo h ALA 119 N 1.44 0.64 -0.61 2.80 0.00 -0.93 -0.81 119.26 121.80 3gdo h ALA 119 Ca 0.39 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3gdo h ALA 119 Cb 0.34 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 3gdo h ALA 119 CO -0.24 0.70 0.37 0.00 0.00 0.00 0.00 179.25 180.09 3gdo h ALA 120 N 0.93 0.77 -0.23 0.00 0.00 -0.56 -0.71 119.26 119.47 3gdo h ALA 120 Ca -0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3gdo h ALA 120 Cb 1.16 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 3gdo h ALA 120 CO 0.11 0.24 -0.02 -0.44 0.00 0.00 0.00 179.25 179.15 3gdo h ASP 121 N 0.82 0.41 -0.78 0.00 3.32 -0.72 -0.08 116.42 119.38 3gdo h ASP 121 Ca 0.22 -0.33 0.04 0.00 0.02 0.00 0.00 57.03 56.99 3gdo h ASP 121 Cb -0.04 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 3gdo h ASP 121 CO -0.04 0.63 0.52 -0.33 -1.72 0.00 0.00 179.24 178.30 3gdo h GLU 122 N 0.17 0.90 0.00 3.56 4.39 -1.16 -2.75 114.58 119.68 3gdo h GLU 122 Ca 0.06 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3gdo h GLU 122 Cb 0.44 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3gdo h GLU 122 CO 0.01 0.59 -0.42 1.17 -1.16 0.00 0.00 179.01 179.21 3gdo n LYS 123 N -4.46 0.02 -2.34 2.33 3.00 -0.27 -4.96 118.16 111.48 3gdo n LYS 123 Ca 0.11 0.01 -0.11 0.00 -0.00 0.00 0.00 58.31 58.32 3gdo n LYS 123 Cb 0.15 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.67 3gdo n LYS 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3gdo n GLY 124 N 1.49 -0.01 3.72 3.14 0.00 -0.12 -4.98 105.19 108.42 3gdo n GLY 124 Ca 0.06 -0.41 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 3gdo n GLY 124 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gdo s VAL 125 N -2.62 3.63 -0.13 1.61 -7.23 -0.72 -5.04 120.40 109.89 3gdo s VAL 125 Ca 0.05 -1.70 -0.24 0.00 -1.81 0.00 0.00 61.98 58.28 3gdo s VAL 125 Cb -0.02 -3.04 -0.02 0.00 0.56 0.00 0.00 36.38 33.85 3gdo s VAL 125 CO 0.06 -0.32 0.76 -0.76 -0.31 0.00 0.00 175.10 174.54 3gdo s LEU 126 N -3.78 4.22 -0.14 1.32 1.43 -1.26 -4.57 118.68 115.91 3gdo s LEU 126 Ca 0.34 1.14 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 3gdo s LEU 126 Cb -0.06 -3.14 0.02 0.00 0.03 0.00 0.00 46.19 43.04 3gdo s LEU 126 CO 0.22 -0.28 -0.16 -0.22 0.23 0.00 0.00 176.35 176.14 3gdo s LEU 127 N 1.62 1.81 0.12 1.79 2.96 -1.26 -0.85 118.68 124.88 3gdo s LEU 127 Ca 0.37 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.81 3gdo s LEU 127 Cb -0.17 -1.23 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 3gdo s LEU 127 CO 0.15 -0.01 -0.09 -0.55 -1.32 0.00 0.00 176.35 174.53 3gdo s SER 128 N 1.20 1.52 -0.04 3.68 0.15 -0.39 -3.45 113.70 116.37 3gdo s SER 128 Ca -0.01 -0.97 0.07 0.00 0.70 0.00 0.00 55.95 55.74 3gdo s SER 128 Cb -0.14 0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.18 3gdo s SER 128 CO -0.07 -0.36 -0.25 -0.69 1.20 0.00 0.00 173.24 173.08 3gdo s VAL 129 N -3.25 2.13 -1.28 4.45 1.01 -1.26 -0.48 120.40 121.72 3gdo s VAL 129 Ca 0.13 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 3gdo s VAL 129 Cb 0.02 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 3gdo s VAL 129 CO -0.01 0.57 2.23 0.00 0.00 0.00 0.00 175.10 177.89 3gdo n TYR 130 N 2.73 2.90 -1.79 5.22 9.36 0.25 -4.72 117.16 131.11 3gdo n TYR 130 Ca -0.17 -2.65 -0.41 0.00 3.32 0.00 0.00 57.90 57.99 3gdo n TYR 130 Cb 0.52 -2.30 -0.01 0.00 -0.63 0.00 0.00 39.34 36.92 3gdo n TYR 130 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3gdo n HIS 131 N 6.07 2.91 0.63 2.98 8.25 -1.26 -4.27 115.22 130.53 3gdo n HIS 131 Ca 0.54 -2.94 0.09 0.00 -0.26 0.00 0.00 57.72 55.15 3gdo n HIS 131 Cb 0.36 -2.27 0.39 0.00 1.12 0.00 0.00 29.99 29.59 3gdo n HIS 131 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3gdo n ASN 132 N 4.08 0.00 0.05 0.41 6.94 -1.26 -2.78 115.26 122.70 3gdo n ASN 132 Ca 0.59 0.49 0.08 0.00 -0.02 0.00 0.00 54.58 55.72 3gdo n ASN 132 Cb 0.31 -0.50 0.34 0.00 -2.36 0.00 0.00 39.78 37.58 3gdo n ASN 132 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3gdo n ARG 133 N -1.50 0.06 0.22 -3.83 3.00 -1.26 -1.42 116.66 111.93 3gdo n ARG 133 Ca 0.04 0.35 0.15 0.00 -0.01 0.00 0.00 57.85 58.39 3gdo n ARG 133 Cb 0.21 -1.63 0.76 0.00 0.00 0.00 0.00 32.46 31.80 3gdo n ARG 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3gdo h ARG 134 N 0.00 0.00 -0.20 5.56 3.08 -1.88 -2.41 114.38 118.54 3gdo h ARG 134 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 3gdo h ARG 134 Cb 0.24 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 3gdo h ARG 134 CO 0.00 0.00 -0.11 0.91 -1.07 0.00 0.00 179.97 179.70 3gdo n TRP 135 N -2.54 0.64 -2.36 3.04 8.01 -0.51 -4.50 117.44 119.23 3gdo n TRP 135 Ca -0.01 -1.28 -0.33 0.00 -1.31 0.00 0.00 57.50 54.57 3gdo n TRP 135 Cb 0.08 -0.34 -0.02 0.00 -2.01 0.00 0.00 31.31 29.03 3gdo n TRP 135 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3gdo s ASP 136 N -2.58 6.17 0.20 -0.99 1.11 -0.91 -0.73 116.67 118.94 3gdo s ASP 136 Ca 0.40 1.86 -0.11 0.00 0.18 0.00 0.00 52.55 54.88 3gdo s ASP 136 Cb 0.36 -2.55 0.17 0.00 1.07 0.00 0.00 42.92 41.97 3gdo s ASP 136 CO 0.02 -0.90 1.82 -0.55 1.18 0.00 0.00 175.17 176.73 3gdo h ASN 137 N 1.12 0.57 -0.36 0.27 7.08 -1.83 -1.34 115.58 121.09 3gdo h ASN 137 Ca -0.48 0.01 -0.04 0.00 -3.08 0.00 0.00 56.30 52.71 3gdo h ASN 137 Cb 1.22 -0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 37.34 3gdo h ASN 137 CO 0.59 0.39 0.05 -2.24 -2.08 0.00 0.00 177.43 174.14 3gdo h ASP 138 N 0.70 0.57 0.13 6.14 3.04 -1.93 -1.54 116.42 123.53 3gdo h ASP 138 Ca 0.26 -0.26 -0.15 0.00 -3.24 0.00 0.00 57.03 53.64 3gdo h ASP 138 Cb 0.08 -0.15 -0.01 0.00 -1.04 0.00 0.00 39.33 38.21 3gdo h ASP 138 CO -0.13 0.69 -0.52 0.15 -2.04 0.00 0.00 179.24 177.39 3gdo h PHE 139 N 0.43 0.54 -0.54 4.15 3.57 -1.82 -0.87 116.94 122.40 3gdo h PHE 139 Ca 0.11 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.39 3gdo h PHE 139 Cb 0.37 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 3gdo h PHE 139 CO 0.03 0.86 0.18 -0.07 -2.23 0.00 0.00 178.31 177.08 3gdo h LEU 140 N 0.34 0.74 -0.34 0.59 3.38 -1.01 -0.52 115.31 118.49 3gdo h LEU 140 Ca 0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3gdo h LEU 140 Cb 1.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 3gdo h LEU 140 CO 0.09 0.70 0.10 0.74 0.09 0.00 0.00 178.44 180.16 3gdo h THR 141 N 0.79 1.21 -0.28 0.22 2.02 -0.63 -1.19 112.91 115.05 3gdo h THR 141 Ca 0.18 -0.69 0.05 0.00 0.77 0.00 0.00 66.41 66.71 3gdo h THR 141 Cb 0.22 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.61 3gdo h THR 141 CO -0.01 0.24 0.01 0.40 0.37 0.00 0.00 175.52 176.53 3gdo h ILE 142 N 0.39 0.81 -0.53 3.11 2.04 -0.92 -0.46 117.51 121.96 3gdo h ILE 142 Ca 0.11 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.94 3gdo h ILE 142 Cb 0.26 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3gdo h ILE 142 CO -0.00 0.02 0.35 0.11 0.00 0.00 0.00 178.15 178.63 3gdo h LYS 143 N 0.10 0.68 -0.06 2.37 1.57 -0.86 -1.29 116.57 119.08 3gdo h LYS 143 Ca 0.13 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3gdo h LYS 143 Cb 0.17 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3gdo h LYS 143 CO -0.21 0.45 -0.05 -0.22 -0.57 0.00 0.00 179.45 178.85 3gdo h LYS 144 N 0.70 0.14 -0.55 3.15 3.64 -0.66 -1.54 116.57 121.45 3gdo h LYS 144 Ca 0.20 -0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 3gdo h LYS 144 Cb -0.05 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.66 3gdo h LYS 144 CO -0.05 0.57 -0.24 -0.07 -2.27 0.00 0.00 179.45 177.40 3gdo h LEU 145 N -0.28 -0.83 -0.09 5.20 3.38 -0.82 -1.34 115.31 120.53 3gdo h LEU 145 Ca 0.01 0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.19 3gdo h LEU 145 Cb 0.54 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 3gdo h LEU 145 CO 0.01 -0.26 0.01 0.40 0.09 0.00 0.00 178.44 178.70 3gdo h ILE 146 N -0.10 0.95 -0.28 1.22 2.04 -1.12 -1.56 117.51 118.66 3gdo h ILE 146 Ca 0.25 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 66.08 3gdo h ILE 146 Cb 0.50 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 3gdo h ILE 146 CO -0.62 0.01 0.11 0.77 0.00 0.00 0.00 178.15 178.42 3gdo h SER 147 N 0.05 0.35 0.00 1.72 4.64 -0.79 -1.00 113.55 118.51 3gdo h SER 147 Ca 0.04 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3gdo h SER 147 Cb 0.04 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3gdo h SER 147 CO -0.06 0.32 0.00 -0.62 -0.87 0.00 0.00 176.83 175.60 3gdo n GLU 148 N -4.42 0.93 -1.56 4.77 1.02 -0.55 -4.90 120.64 115.93 3gdo n GLU 148 Ca 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 57.09 3gdo n GLU 148 Cb 0.13 -1.31 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 3gdo n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gdo n GLY 149 N 0.69 0.56 0.35 0.62 0.00 -0.38 -4.95 105.19 102.09 3gdo n GLY 149 Ca 0.14 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.56 3gdo n GLY 149 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gdo n SER 150 N 0.92 1.48 -3.19 1.61 7.64 -0.60 -4.41 113.62 117.08 3gdo n SER 150 Ca -0.07 -1.18 -0.22 0.00 1.01 0.00 0.00 58.87 58.41 3gdo n SER 150 Cb 0.35 0.31 -0.05 0.00 -1.01 0.00 0.00 64.21 63.80 3gdo n SER 150 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3gdo n LEU 151 N -0.38 1.26 -4.78 -3.43 4.77 -1.25 -4.80 117.00 108.39 3gdo n LEU 151 Ca 0.11 -5.00 -0.37 0.00 -0.03 0.00 0.00 56.01 50.72 3gdo n LEU 151 Cb 0.40 0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 41.85 3gdo n LEU 151 CO 0.27 2.18 0.70 -1.61 -1.33 0.00 0.00 177.39 177.60 3gdo s GLU 152 N -2.04 4.46 -1.11 3.23 0.41 -1.26 -4.31 118.70 118.07 3gdo s GLU 152 Ca 0.39 1.45 -0.17 0.00 -0.41 0.00 0.00 54.97 56.23 3gdo s GLU 152 Cb 0.25 -2.77 -0.02 0.00 -1.78 0.00 0.00 34.13 29.80 3gdo s GLU 152 CO -0.09 0.13 0.83 -3.47 -0.49 0.00 0.00 175.26 172.17 3gdo n ASP 153 N 0.45 -5.70 -4.70 -0.19 2.03 -1.26 -2.05 116.55 105.13 3gdo n ASP 153 Ca 0.02 -0.94 -0.42 0.00 0.52 0.00 0.00 54.79 53.98 3gdo n ASP 153 Cb 0.49 -3.84 -0.03 0.00 -0.72 0.00 0.00 41.12 37.02 3gdo n ASP 153 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3gdo s ILE 154 N -3.44 2.76 -0.05 5.18 1.01 -1.26 -2.53 121.20 122.87 3gdo s ILE 154 Ca 0.47 0.34 0.13 0.00 0.00 0.00 0.00 60.65 61.59 3gdo s ILE 154 Cb -0.14 -3.22 -0.20 0.00 0.01 0.00 0.00 42.46 38.91 3gdo s ILE 154 CO 0.83 0.01 0.22 -0.46 0.00 0.00 0.00 174.94 175.54 3gdo n ASN 155 N 5.16 1.86 -3.76 3.58 0.23 0.13 -4.63 115.26 117.83 3gdo n ASN 155 Ca 0.16 0.00 -0.16 0.00 -0.53 0.00 0.00 54.58 54.05 3gdo n ASN 155 Cb 0.39 1.37 -0.16 0.00 -2.08 0.00 0.00 39.78 39.30 3gdo n ASN 155 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 3gdo s THR 156 N -2.75 -0.07 -0.27 5.53 2.01 -0.92 -1.39 115.64 117.78 3gdo s THR 156 Ca -0.05 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.18 3gdo s THR 156 Cb 0.07 -0.09 0.09 0.00 0.01 0.00 0.00 72.50 72.58 3gdo s THR 156 CO 0.56 0.10 0.07 -0.47 -0.69 0.00 0.00 174.62 174.19 3gdo s TYR 157 N 1.23 1.51 -0.16 4.92 5.04 -0.51 -0.79 117.35 128.61 3gdo s TYR 157 Ca -0.07 -1.47 -0.01 0.00 -2.44 0.00 0.00 57.07 53.08 3gdo s TYR 157 Cb -0.13 -1.49 -0.01 0.00 0.35 0.00 0.00 41.96 40.68 3gdo s TYR 157 CO -0.03 -0.80 -0.11 -0.65 -1.34 0.00 0.00 175.55 172.62 3gdo s GLN 158 N 1.69 3.35 -0.07 4.97 -0.21 0.13 -0.39 119.66 129.13 3gdo s GLN 158 Ca 0.06 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 54.77 3gdo s GLN 158 Cb -0.17 -2.73 0.02 0.00 1.00 0.00 0.00 33.01 31.13 3gdo s GLN 158 CO -0.20 0.07 -0.08 0.08 -2.12 0.00 0.00 175.29 173.04 3gdo s VAL 159 N 0.73 0.86 0.06 1.09 1.01 0.62 -1.40 120.40 123.35 3gdo s VAL 159 Ca -0.05 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3gdo s VAL 159 Cb -0.15 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 3gdo s VAL 159 CO 0.02 0.31 -0.22 -0.94 0.00 0.00 0.00 175.10 174.26 3gdo s SER 160 N 1.03 3.51 -0.41 3.32 1.04 -0.28 -1.40 113.70 120.51 3gdo s SER 160 Ca -0.09 -0.53 0.05 0.00 0.48 0.00 0.00 55.95 55.86 3gdo s SER 160 Cb -0.14 -0.44 0.19 0.00 0.10 0.00 0.00 66.02 65.72 3gdo s SER 160 CO -0.00 0.24 0.41 0.00 0.98 0.00 0.00 173.24 174.87 3gdo n TYR 161 N 1.52 -1.06 -3.71 5.02 -0.00 0.66 -4.64 117.16 114.95 3gdo n TYR 161 Ca -0.17 -3.20 -0.20 0.00 -0.00 0.00 0.00 57.90 54.34 3gdo n TYR 161 Cb 0.52 0.24 -0.02 0.00 -0.00 0.00 0.00 39.34 40.09 3gdo n TYR 161 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.86 176.06 3gdo s ASN 162 N -0.18 5.91 0.15 2.98 0.01 -1.26 -4.19 114.94 118.35 3gdo s ASN 162 Ca 0.33 -0.18 -0.16 0.00 -0.71 0.00 0.00 52.86 52.15 3gdo s ASN 162 Cb 0.07 -1.36 0.03 0.00 0.41 0.00 0.00 41.25 40.39 3gdo s ASN 162 CO -0.17 -0.29 0.42 0.00 -1.51 0.00 0.00 177.10 175.54 3gdo s ARG 163 N -4.07 1.16 -0.64 -0.60 1.70 -0.37 -4.94 118.95 111.19 3gdo s ARG 163 Ca 0.40 -0.80 -0.07 0.00 -0.47 0.00 0.00 55.73 54.80 3gdo s ARG 163 Cb -0.09 0.47 0.17 0.00 -0.57 0.00 0.00 34.95 34.93 3gdo s ARG 163 CO 0.29 -0.46 0.50 -0.47 -1.08 0.00 0.00 175.30 174.08 3gdo s TYR 164 N -3.84 3.51 -0.51 5.89 5.04 -1.24 -2.21 117.35 123.99 3gdo s TYR 164 Ca 0.06 -2.40 0.07 0.00 -2.44 0.00 0.00 57.07 52.36 3gdo s TYR 164 Cb 0.01 -3.40 0.28 0.00 0.35 0.00 0.00 41.96 39.21 3gdo s TYR 164 CO -0.08 -0.91 0.72 0.54 -1.34 0.00 0.00 175.55 174.48 3gdo n ARG 165 N 3.86 1.86 -0.03 4.97 1.74 -0.05 -4.96 116.66 124.05 3gdo n ARG 165 Ca 0.07 -4.06 0.02 0.00 -0.77 0.00 0.00 57.85 53.11 3gdo n ARG 165 Cb 0.41 -1.85 0.36 0.00 -1.02 0.00 0.00 32.46 30.36 3gdo n ARG 165 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3gdo h PRO 166 N 3.70 0.60 -5.98 5.56 0.13 -1.92 -3.40 132.00 130.69 3gdo h PRO 166 Ca 0.13 -0.06 -0.56 0.00 -0.87 0.00 0.00 66.00 64.64 3gdo h PRO 166 Cb 0.75 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.69 3gdo h PRO 166 CO 0.66 0.45 0.01 -1.21 -0.23 0.00 0.00 178.00 177.69 3gdo s GLU 167 N -5.40 4.39 1.08 0.86 8.01 -1.26 -4.81 118.70 121.56 3gdo s GLU 167 Ca -0.08 0.75 -0.12 0.00 0.01 0.00 0.00 54.97 55.52 3gdo s GLU 167 Cb 0.17 -3.42 0.22 0.00 -4.31 0.00 0.00 34.13 26.79 3gdo s GLU 167 CO 0.75 0.16 0.94 0.28 0.01 0.00 0.00 175.26 177.40 3gdo n VAL 168 N 3.51 0.00 0.00 2.63 0.31 -1.26 -5.18 118.33 118.34 3gdo n VAL 168 Ca -0.04 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 3gdo n VAL 168 Cb 0.51 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 3gdo n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gdo n ALA 179 N -4.65 0.00 -2.36 3.52 0.00 -1.26 -5.11 120.51 110.64 3gdo n ALA 179 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.29 3gdo n ALA 179 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 3gdo n ALA 179 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3gdo s THR 180 N 0.00 3.20 0.00 0.00 -4.23 -1.26 -4.75 115.64 108.60 3gdo s THR 180 Ca 0.00 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.19 3gdo s THR 180 Cb 0.00 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.73 3gdo s THR 180 CO 0.00 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 3gdo n GLY 181 N -1.48 0.73 0.21 3.99 0.00 -1.26 -4.59 105.19 102.78 3gdo n GLY 181 Ca 0.01 -1.88 0.11 0.00 0.00 0.00 0.00 46.02 44.26 3gdo n GLY 181 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3gdo h THR 182 N 0.00 0.04 0.21 2.61 1.35 -1.58 -1.87 112.91 113.67 3gdo h THR 182 Ca 0.00 -1.06 -0.01 0.00 -0.55 0.00 0.00 66.41 64.79 3gdo h THR 182 Cb 0.00 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 3gdo h THR 182 CO 0.00 0.02 -0.10 0.25 -0.25 0.00 0.00 175.52 175.45 3gdo h LEU 183 N 0.00 -0.23 -0.19 3.87 5.85 -1.86 0.16 115.31 122.91 3gdo h LEU 183 Ca -0.00 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.51 3gdo h LEU 183 Cb 1.02 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3gdo h LEU 183 CO 0.00 0.12 0.09 1.88 -0.34 0.00 0.00 178.44 180.19 3gdo h TYR 184 N -0.61 0.16 0.13 1.25 -1.99 -1.81 -1.04 116.97 113.06 3gdo h TYR 184 Ca -0.03 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 3gdo h TYR 184 Cb 0.44 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.13 3gdo h TYR 184 CO 0.03 0.09 -0.06 0.22 -0.00 0.00 0.00 178.16 178.44 3gdo h ASP 185 N 0.19 -0.14 0.00 3.88 3.58 -1.31 -3.33 116.42 119.29 3gdo h ASP 185 Ca 0.08 -0.37 -0.32 0.00 0.42 0.00 0.00 57.03 56.83 3gdo h ASP 185 Cb 0.02 0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.05 3gdo h ASP 185 CO -0.06 0.34 -2.20 0.18 -2.88 0.00 0.00 179.24 174.63 3gdo n LEU 186 N -4.94 2.92 0.18 2.28 4.77 0.44 -4.46 117.00 118.18 3gdo n LEU 186 Ca -0.08 -0.09 0.02 0.00 -0.03 0.00 0.00 56.01 55.82 3gdo n LEU 186 Cb 0.26 -0.73 0.32 0.00 -2.33 0.00 0.00 43.42 40.94 3gdo n LEU 186 CO 0.30 0.84 0.68 1.23 -1.33 0.00 0.00 177.39 179.11 3gdo h GLY 187 N 1.49 0.00 1.28 -0.72 0.00 -0.41 -2.30 103.07 102.42 3gdo h GLY 187 Ca -0.47 -0.00 0.05 0.00 0.00 0.00 0.00 47.33 46.91 3gdo h GLY 187 CO -0.09 0.00 0.36 1.48 0.00 0.00 0.00 176.54 178.30 3gdo h SER 188 N 0.00 0.47 -0.08 0.19 4.64 -1.33 0.28 113.55 117.73 3gdo h SER 188 Ca -0.00 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3gdo h SER 188 Cb 0.73 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.72 3gdo h SER 188 CO 0.05 0.31 0.02 0.45 -0.87 0.00 0.00 176.83 176.80 3gdo h HIS 189 N 0.54 0.13 0.00 4.77 -0.00 -1.65 -1.79 115.15 117.14 3gdo h HIS 189 Ca 0.23 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.52 3gdo h HIS 189 Cb 0.23 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.59 3gdo h HIS 189 CO -0.00 0.29 -0.33 -0.84 -0.00 0.00 0.00 177.93 177.05 3gdo h ILE 190 N -0.07 0.52 -0.06 2.45 3.07 -1.51 -2.48 117.51 119.43 3gdo h ILE 190 Ca 0.03 -1.74 -0.01 0.00 1.55 0.00 0.00 64.86 64.69 3gdo h ILE 190 Cb 0.23 2.25 -0.00 0.00 -0.27 0.00 0.00 36.82 39.02 3gdo h ILE 190 CO -0.00 0.30 -0.00 0.40 -1.05 0.00 0.00 178.15 177.79 3gdo h ILE 191 N 0.00 1.26 -0.67 0.16 2.04 -0.96 -2.35 117.51 117.00 3gdo h ILE 191 Ca -0.01 -0.79 0.06 0.00 1.00 0.00 0.00 64.86 65.13 3gdo h ILE 191 Cb 1.24 1.68 -0.06 0.00 -0.74 0.00 0.00 36.82 38.94 3gdo h ILE 191 CO 0.04 0.22 0.36 -0.78 0.00 0.00 0.00 178.15 177.99 3gdo h ASP 192 N -0.19 0.52 -0.75 1.72 3.58 -1.25 0.93 116.42 120.97 3gdo h ASP 192 Ca 0.02 0.04 0.03 0.00 0.42 0.00 0.00 57.03 57.54 3gdo h ASP 192 Cb 0.35 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 3gdo h ASP 192 CO 0.00 0.33 0.47 1.56 -2.88 0.00 0.00 179.24 178.73 3gdo h GLN 193 N 0.66 0.89 -0.27 0.28 4.20 -1.46 0.72 115.11 120.14 3gdo h GLN 193 Ca 0.30 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 3gdo h GLN 193 Cb 0.22 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3gdo h GLN 193 CO -0.20 0.59 0.04 1.15 -0.67 0.00 0.00 178.83 179.74 3gdo h THR 194 N 0.92 1.23 -0.09 -0.54 2.02 -0.50 -0.87 112.91 115.08 3gdo h THR 194 Ca 0.30 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 3gdo h THR 194 Cb 0.03 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3gdo h THR 194 CO -0.12 0.26 -0.24 -0.07 0.37 0.00 0.00 175.52 175.72 3gdo h LEU 195 N 0.26 0.14 -0.47 2.58 3.38 -0.70 -0.41 115.31 120.10 3gdo h LEU 195 Ca 0.08 -0.04 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3gdo h LEU 195 Cb 0.35 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3gdo h LEU 195 CO 0.01 0.39 -0.44 -0.74 0.09 0.00 0.00 178.44 177.75 3gdo h HIS 196 N 0.14 0.93 -0.24 1.13 2.76 -0.13 -0.82 115.15 118.92 3gdo h HIS 196 Ca 0.02 -0.29 -0.15 0.00 -2.20 0.00 0.00 60.37 57.75 3gdo h HIS 196 Cb 0.50 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.27 3gdo h HIS 196 CO 0.00 1.07 -0.43 -0.07 -1.30 0.00 0.00 177.93 177.21 3gdo h LEU 197 N 0.62 0.79 -0.47 0.26 3.38 -0.69 -3.41 115.31 115.78 3gdo h LEU 197 Ca 0.04 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.47 3gdo h LEU 197 Cb 1.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3gdo h LEU 197 CO 0.10 1.17 0.00 0.49 0.09 0.00 0.00 178.44 180.29 3gdo n PHE 198 N -4.18 0.00 -3.90 1.13 3.72 -0.21 -5.12 117.46 108.91 3gdo n PHE 198 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 3gdo n PHE 198 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 3gdo n PHE 198 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3gdo n GLY 199 N 0.35 -1.86 3.75 1.37 0.00 -0.32 -4.88 105.19 103.61 3gdo n GLY 199 Ca 0.00 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 3gdo n GLY 199 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gdo s MET 200 N 0.00 4.70 0.92 1.61 -1.94 -1.26 -4.42 119.30 118.90 3gdo s MET 200 Ca 0.00 1.34 -0.13 0.00 -1.71 0.00 0.00 55.69 55.19 3gdo s MET 200 Cb 0.00 -3.31 0.18 0.00 2.01 0.00 0.00 34.83 33.71 3gdo s MET 200 CO 0.00 0.42 1.26 -1.25 -0.01 0.00 0.00 175.02 175.44 3gdo s PRO 201 N -0.70 0.87 0.18 2.03 0.04 -1.26 -5.01 135.00 131.14 3gdo s PRO 201 Ca 0.41 -0.50 0.13 0.00 0.04 0.00 0.00 61.00 61.08 3gdo s PRO 201 Cb -0.24 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 3gdo s PRO 201 CO 0.29 -2.22 1.25 1.57 0.04 0.00 0.00 177.00 177.93 3gdo h LYS 202 N -1.44 0.00 -3.31 4.56 -0.00 -0.92 -3.45 116.57 112.02 3gdo h LYS 202 Ca -0.43 0.00 -0.04 0.00 -0.00 0.00 0.00 60.65 60.17 3gdo h LYS 202 Cb 1.24 0.00 -0.13 0.00 -0.00 0.00 0.00 32.23 33.35 3gdo h LYS 202 CO 0.40 0.60 -0.01 0.00 -0.00 0.00 0.00 179.45 180.43 3gdo s ALA 203 N -2.87 -1.07 -0.06 0.07 0.00 -1.24 -0.93 121.76 115.67 3gdo s ALA 203 Ca 0.02 0.05 0.03 0.00 0.00 0.00 0.00 51.96 52.06 3gdo s ALA 203 Cb 0.08 0.74 0.01 0.00 0.00 0.00 0.00 23.12 23.95 3gdo s ALA 203 CO 0.78 -0.68 -0.14 0.08 0.00 0.00 0.00 175.76 175.81 3gdo s VAL 204 N -3.80 1.22 -0.14 0.00 1.01 0.46 -1.00 120.40 118.16 3gdo s VAL 204 Ca 0.03 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.46 3gdo s VAL 204 Cb 0.01 -1.09 0.02 0.00 0.00 0.00 0.00 36.38 35.32 3gdo s VAL 204 CO -0.12 0.37 -0.13 -0.89 0.00 0.00 0.00 175.10 174.33 3gdo s THR 205 N 0.43 1.47 0.04 3.92 2.01 -0.12 -0.81 115.64 122.58 3gdo s THR 205 Ca -0.11 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 3gdo s THR 205 Cb -0.14 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 3gdo s THR 205 CO 0.03 0.44 -0.01 0.00 -0.69 0.00 0.00 174.62 174.40 3gdo s ALA 206 N 1.46 0.27 -0.13 7.40 0.00 -1.26 -0.48 121.76 129.01 3gdo s ALA 206 Ca 0.04 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.15 3gdo s ALA 206 Cb -0.13 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.23 3gdo s ALA 206 CO -0.09 -0.28 -0.19 1.21 0.00 0.00 0.00 175.76 176.41 3gdo s ASN 207 N -2.23 2.86 -0.10 0.00 2.47 -0.50 -2.97 114.94 114.47 3gdo s ASN 207 Ca -0.04 -0.54 -0.00 0.00 0.42 0.00 0.00 52.86 52.70 3gdo s ASN 207 Cb -0.00 -1.31 0.02 0.00 -1.45 0.00 0.00 41.25 38.51 3gdo s ASN 207 CO -0.06 0.04 -0.08 -0.69 -3.72 0.00 0.00 177.10 172.60 3gdo s VAL 208 N 0.98 0.98 0.34 -5.21 1.01 -1.26 -1.18 120.40 116.06 3gdo s VAL 208 Ca -0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 3gdo s VAL 208 Cb -0.15 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.25 3gdo s VAL 208 CO -0.04 0.36 0.49 1.15 0.00 0.00 0.00 175.10 177.05 3gdo n MET 209 N 4.80 0.70 -3.83 2.72 0.00 -0.64 -4.98 117.12 115.89 3gdo n MET 209 Ca -0.14 -2.65 -0.36 0.00 0.00 0.00 0.00 57.70 54.55 3gdo n MET 209 Cb 0.50 2.59 -0.13 0.00 0.00 0.00 0.00 33.22 36.18 3gdo n MET 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3gdo s ALA 210 N -2.68 2.93 0.04 3.17 0.00 -1.26 -0.98 121.76 122.96 3gdo s ALA 210 Ca 0.27 -1.75 0.10 0.00 0.00 0.00 0.00 51.96 50.57 3gdo s ALA 210 Cb -0.01 -2.10 -0.17 0.00 0.00 0.00 0.00 23.12 20.83 3gdo s ALA 210 CO 0.19 -1.30 1.15 1.96 0.00 0.00 0.00 175.76 177.76 3gdo h GLN 211 N 8.11 0.00 -6.96 0.00 4.20 -1.91 -3.48 115.11 115.07 3gdo h GLN 211 Ca -0.22 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 57.99 3gdo h GLN 211 Cb 1.07 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.90 3gdo h GLN 211 CO 0.57 0.79 0.48 1.03 -0.67 0.00 0.00 178.83 181.02 3gdo s ARG 212 N -2.73 3.99 0.17 1.46 0.52 -1.26 -4.94 118.95 116.16 3gdo s ARG 212 Ca 0.00 1.74 -0.22 0.00 -0.52 0.00 0.00 55.73 56.73 3gdo s ARG 212 Cb 0.09 -2.56 0.08 0.00 0.52 0.00 0.00 34.95 33.08 3gdo s ARG 212 CO 0.81 -0.35 1.59 1.49 0.02 0.00 0.00 175.30 178.86 3gdo h GLU 213 N 2.42 -0.21 -0.60 3.54 4.81 -1.92 -2.81 114.58 119.82 3gdo h GLU 213 Ca -0.49 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 58.59 3gdo h GLU 213 Cb 1.23 0.05 -0.10 0.00 0.63 0.00 0.00 28.75 30.56 3gdo h GLU 213 CO 0.62 -0.14 0.18 0.09 -0.73 0.00 0.00 179.01 179.02 3gdo n ASN 214 N -5.42 4.37 -4.74 1.04 4.13 -1.26 -4.99 115.26 108.39 3gdo n ASN 214 Ca 0.02 -3.26 -0.41 0.00 1.68 0.00 0.00 54.58 52.61 3gdo n ASN 214 Cb 0.34 -0.70 -0.04 0.00 -1.54 0.00 0.00 39.78 37.85 3gdo n ASN 214 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gdo s ALA 215 N -3.00 3.43 -0.97 5.41 0.00 -1.06 -4.94 121.76 120.63 3gdo s ALA 215 Ca 0.52 0.94 0.10 0.00 0.00 0.00 0.00 51.96 53.51 3gdo s ALA 215 Cb 0.42 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 20.14 3gdo s ALA 215 CO 0.11 -0.35 0.66 0.39 0.00 0.00 0.00 175.76 176.57 3gdo n GLU 216 N 2.37 1.87 -4.27 0.00 1.02 -1.26 -4.96 120.64 115.41 3gdo n GLU 216 Ca 0.04 -0.67 -0.15 0.00 -0.02 0.00 0.00 57.16 56.35 3gdo n GLU 216 Cb 0.45 -1.10 -0.10 0.00 -0.02 0.00 0.00 31.44 30.67 3gdo n GLU 216 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3gdo s THR 217 N -1.30 1.18 0.24 2.62 -4.23 -1.26 -5.10 115.64 107.78 3gdo s THR 217 Ca 0.09 -2.07 -0.31 0.00 -1.18 0.00 0.00 61.69 58.22 3gdo s THR 217 Cb 0.08 -1.97 -0.12 0.00 1.34 0.00 0.00 72.50 71.83 3gdo s THR 217 CO 0.24 -0.64 1.62 0.52 -0.54 0.00 0.00 174.62 175.81 3gdo n VAL 218 N -0.26 0.53 -0.83 2.29 0.31 -1.26 -4.55 118.33 114.57 3gdo n VAL 218 Ca -0.09 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 3gdo n VAL 218 Cb 0.61 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 3gdo n VAL 218 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3gdo n ASP 219 N 2.95 0.31 -3.68 4.52 5.68 -0.16 -1.34 116.55 124.82 3gdo n ASP 219 Ca 0.12 -1.13 -0.11 0.00 -0.50 0.00 0.00 54.79 53.17 3gdo n ASP 219 Cb 0.34 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.23 3gdo n ASP 219 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 3gdo s TYR 220 N -0.13 -0.70 0.01 2.11 5.04 -0.87 -2.37 117.35 120.43 3gdo s TYR 220 Ca 0.00 1.53 -0.04 0.00 -2.44 0.00 0.00 57.07 56.12 3gdo s TYR 220 Cb 0.00 0.33 -0.01 0.00 0.35 0.00 0.00 41.96 42.63 3gdo s TYR 220 CO 0.00 -0.36 0.06 -0.59 -1.34 0.00 0.00 175.55 173.32 3gdo s PHE 221 N 1.06 0.16 -0.20 4.97 -0.12 -0.51 -1.62 117.98 121.72 3gdo s PHE 221 Ca -0.06 -0.35 -0.04 0.00 -0.05 0.00 0.00 56.93 56.42 3gdo s PHE 221 Cb -0.06 -0.12 0.09 0.00 -0.63 0.00 0.00 43.02 42.30 3gdo s PHE 221 CO -0.10 -0.26 0.21 -1.58 -0.05 0.00 0.00 175.22 173.44 3gdo s HIS 222 N -1.60 -0.24 0.00 3.49 2.46 -0.32 -1.19 115.29 117.89 3gdo s HIS 222 Ca -0.14 0.17 0.07 0.00 0.47 0.00 0.00 55.06 55.63 3gdo s HIS 222 Cb -0.08 -0.39 -0.03 0.00 -0.13 0.00 0.00 32.58 31.95 3gdo s HIS 222 CO -0.00 -0.60 -0.20 -0.51 -2.47 0.00 0.00 174.74 170.96 3gdo s LEU 223 N 2.31 2.48 -0.19 8.88 1.02 0.13 -1.41 118.68 131.90 3gdo s LEU 223 Ca 0.06 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.83 3gdo s LEU 223 Cb -0.16 -1.47 0.02 0.00 0.02 0.00 0.00 46.19 44.60 3gdo s LEU 223 CO -0.12 0.29 -0.18 -0.89 0.02 0.00 0.00 176.35 175.48 3gdo s THR 224 N -0.79 2.22 -0.28 5.49 2.01 0.37 -0.82 115.64 123.83 3gdo s THR 224 Ca 0.12 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 3gdo s THR 224 Cb -0.10 -1.95 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 3gdo s THR 224 CO 0.02 0.51 0.22 -0.76 -0.69 0.00 0.00 174.62 173.93 3gdo s LEU 225 N 1.31 4.03 -0.48 4.42 1.02 0.18 -0.94 118.68 128.22 3gdo s LEU 225 Ca 0.05 0.04 -0.22 0.00 0.02 0.00 0.00 54.13 54.01 3gdo s LEU 225 Cb -0.13 -2.17 0.03 0.00 0.02 0.00 0.00 46.19 43.94 3gdo s LEU 225 CO -0.12 -0.07 0.76 -0.62 0.02 0.00 0.00 176.35 176.32 3gdo s ASP 226 N 1.74 6.35 -0.35 2.29 2.15 -0.17 -2.27 116.67 126.41 3gdo s ASP 226 Ca 0.08 -0.32 0.07 0.00 0.43 0.00 0.00 52.55 52.81 3gdo s ASP 226 Cb -0.16 -2.37 0.51 0.00 -0.30 0.00 0.00 42.92 40.61 3gdo s ASP 226 CO 0.11 -0.95 1.54 -1.22 -0.17 0.00 0.00 175.17 174.49 3gdo n TYR 227 N 6.70 1.78 0.00 -5.34 4.01 -0.47 -0.14 117.16 123.70 3gdo n TYR 227 Ca 0.00 -1.89 0.00 0.00 -0.16 0.00 0.00 57.90 55.85 3gdo n TYR 227 Cb 0.48 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 3gdo n TYR 227 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gdo n GLY 228 N -1.05 1.76 0.24 2.72 0.00 -1.26 -3.48 105.19 104.11 3gdo n GLY 228 Ca 0.41 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 3gdo n GLY 228 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3gdo h LYS 229 N 0.00 0.80 -6.44 1.61 3.64 -1.97 -3.42 116.57 110.79 3gdo h LYS 229 Ca 0.00 -0.28 -0.54 0.00 -1.27 0.00 0.00 60.65 58.56 3gdo h LYS 229 Cb 0.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3gdo h LYS 229 CO 0.00 0.89 0.67 -1.17 -2.27 0.00 0.00 179.45 177.58 3gdo s LEU 230 N -9.32 4.34 -0.14 5.20 2.96 -1.23 -4.81 118.68 115.68 3gdo s LEU 230 Ca -0.12 2.06 0.02 0.00 -0.22 0.00 0.00 54.13 55.87 3gdo s LEU 230 Cb 0.11 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.23 3gdo s LEU 230 CO 0.82 -0.58 -0.22 -1.10 -1.32 0.00 0.00 176.35 173.95 3gdo s GLN 231 N 1.56 2.98 -0.22 1.98 -1.52 -0.48 -1.37 119.66 122.59 3gdo s GLN 231 Ca 0.60 -0.84 -0.05 0.00 -1.95 0.00 0.00 55.36 53.12 3gdo s GLN 231 Cb -0.30 -2.41 -0.02 0.00 -0.22 0.00 0.00 33.01 30.06 3gdo s GLN 231 CO 0.28 -0.01 0.01 0.00 -0.25 0.00 0.00 175.29 175.31 3gdo s ALA 232 N 0.81 3.02 -0.21 6.09 0.00 -0.96 -1.42 121.76 129.10 3gdo s ALA 232 Ca -0.07 -1.07 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 3gdo s ALA 232 Cb -0.16 -1.85 0.01 0.00 0.00 0.00 0.00 23.12 21.12 3gdo s ALA 232 CO -0.02 -0.32 -0.11 0.42 0.00 0.00 0.00 175.76 175.73 3gdo s ILE 233 N 1.30 2.78 -0.15 0.00 -1.09 0.47 -0.65 121.20 123.87 3gdo s ILE 233 Ca 0.04 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 3gdo s ILE 233 Cb -0.15 -2.25 0.02 0.00 -1.58 0.00 0.00 42.46 38.50 3gdo s ILE 233 CO 0.01 0.45 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.23 3gdo s LEU 234 N 1.39 1.96 0.15 2.97 1.43 -0.00 -0.28 118.68 126.29 3gdo s LEU 234 Ca 0.05 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 3gdo s LEU 234 Cb -0.14 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.73 3gdo s LEU 234 CO -0.07 0.01 0.30 -0.72 0.23 0.00 0.00 176.35 176.09 3gdo s TYR 235 N 1.20 0.23 -0.23 0.29 -0.85 -0.49 0.21 117.35 117.70 3gdo s TYR 235 Ca 0.01 -0.61 -0.28 0.00 -0.52 0.00 0.00 57.07 55.67 3gdo s TYR 235 Cb -0.14 0.02 0.14 0.00 0.38 0.00 0.00 41.96 42.36 3gdo s TYR 235 CO -0.09 -0.70 1.10 0.20 -1.52 0.00 0.00 175.55 174.54 3gdo s GLY 236 N -2.92 -0.12 0.36 5.49 0.00 -0.34 -0.25 107.32 109.55 3gdo s GLY 236 Ca 0.12 2.51 0.06 0.00 0.00 0.00 0.00 44.72 47.41 3gdo s GLY 236 CO -0.04 1.41 0.01 -0.32 0.00 0.00 0.00 173.10 174.16 3gdo s GLY 237 N -0.53 2.26 0.00 0.20 0.00 -1.26 -1.42 107.32 106.58 3gdo s GLY 237 Ca 0.02 -2.17 0.10 0.00 0.00 0.00 0.00 44.72 42.68 3gdo s GLY 237 CO -0.04 -1.97 1.13 1.44 0.00 0.00 0.00 173.10 173.65 3gdo n SER 238 N -0.82 2.60 -3.10 1.64 7.64 -1.00 -1.23 113.62 119.35 3gdo n SER 238 Ca -0.04 -1.83 -0.26 0.00 1.01 0.00 0.00 58.87 57.75 3gdo n SER 238 Cb 0.66 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 63.65 3gdo n SER 238 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3gdo n ILE 239 N 0.52 2.38 -3.84 0.44 5.41 -1.20 -0.87 119.36 122.20 3gdo n ILE 239 Ca 0.10 -5.32 -0.30 0.00 1.00 0.00 0.00 62.75 58.23 3gdo n ILE 239 Cb 0.38 -1.47 -0.14 0.00 -0.71 0.00 0.00 39.64 37.69 3gdo n ILE 239 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3gdo s VAL 240 N -3.60 1.67 0.18 1.39 1.01 -0.94 -5.01 120.40 115.11 3gdo s VAL 240 Ca 0.45 -2.28 -0.13 0.00 0.00 0.00 0.00 61.98 60.03 3gdo s VAL 240 Cb 0.25 -2.21 0.09 0.00 0.00 0.00 0.00 36.38 34.51 3gdo s VAL 240 CO -0.10 -0.74 1.83 -0.65 0.00 0.00 0.00 175.10 175.44 3gdo h PRO 241 N 7.33 0.68 -4.59 2.72 0.11 -1.95 -3.31 132.00 132.99 3gdo h PRO 241 Ca -0.07 -0.04 -0.51 0.00 0.11 0.00 0.00 66.00 65.49 3gdo h PRO 241 Cb 0.97 -0.15 -0.33 0.00 0.11 0.00 0.00 31.00 31.60 3gdo h PRO 241 CO 0.52 0.45 -0.81 0.00 -0.21 0.00 0.00 178.00 177.95 3gdo s ALA 242 N -6.14 1.25 0.47 -0.75 0.00 -1.26 -4.95 121.76 110.39 3gdo s ALA 242 Ca -0.13 -0.42 -0.18 0.00 0.00 0.00 0.00 51.96 51.22 3gdo s ALA 242 Cb 0.13 -0.55 -0.09 0.00 0.00 0.00 0.00 23.12 22.61 3gdo s ALA 242 CO 0.75 0.13 0.96 -0.80 0.00 0.00 0.00 175.76 176.79 3gdo s ASN 243 N 0.60 6.77 0.27 0.00 0.01 -1.26 -5.07 114.94 116.26 3gdo s ASN 243 Ca -0.13 1.61 0.00 0.00 -0.71 0.00 0.00 52.86 53.62 3gdo s ASN 243 Cb -0.15 -2.51 0.00 0.00 0.41 0.00 0.00 41.25 38.99 3gdo s ASN 243 CO 0.03 -0.46 0.00 0.61 -1.51 0.00 0.00 177.10 175.77 3gdo n GLY 244 N -1.10 -0.03 3.66 0.66 0.00 -1.26 -4.99 105.19 102.13 3gdo n GLY 244 Ca 0.07 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 3gdo n GLY 244 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3gdo n PRO 245 N -0.39 1.57 -0.05 1.61 -0.01 -1.26 -4.80 135.00 131.67 3gdo n PRO 245 Ca 0.00 0.56 -0.12 0.00 -0.01 0.00 0.00 63.50 63.93 3gdo n PRO 245 Cb 0.00 -2.22 0.00 0.00 -0.01 0.00 0.00 33.50 31.27 3gdo n PRO 245 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 175.50 175.40 3gdo h ARG 246 N 1.67 0.75 -4.85 -0.52 2.43 -1.03 -3.39 114.38 109.44 3gdo h ARG 246 Ca -0.46 -0.47 -0.54 0.00 -0.81 0.00 0.00 59.98 57.70 3gdo h ARG 246 Cb 1.32 0.05 -0.33 0.00 -0.42 0.00 0.00 29.97 30.59 3gdo h ARG 246 CO 0.58 1.09 -0.83 0.71 -1.51 0.00 0.00 179.97 180.01 3gdo s TYR 247 N -4.11 1.64 -0.12 2.20 2.02 -0.42 -1.13 117.35 117.43 3gdo s TYR 247 Ca -0.09 -0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 56.02 3gdo s TYR 247 Cb 0.11 -1.15 0.04 0.00 -0.40 0.00 0.00 41.96 40.55 3gdo s TYR 247 CO 0.87 -0.25 -0.02 -0.65 -1.57 0.00 0.00 175.55 173.92 3gdo s GLN 248 N 0.43 1.03 -0.10 -0.62 -0.21 -0.50 -0.94 119.66 118.75 3gdo s GLN 248 Ca -0.12 -0.22 -0.00 0.00 0.02 0.00 0.00 55.36 55.04 3gdo s GLN 248 Cb -0.15 -1.56 0.02 0.00 1.00 0.00 0.00 33.01 32.33 3gdo s GLN 248 CO 0.04 -0.38 -0.06 0.42 -2.12 0.00 0.00 175.29 173.18 3gdo s ILE 249 N 1.81 0.89 -0.07 1.08 1.01 -0.08 -0.69 121.20 125.15 3gdo s ILE 249 Ca 0.03 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.52 3gdo s ILE 249 Cb -0.14 -0.93 -0.01 0.00 0.01 0.00 0.00 42.46 41.40 3gdo s ILE 249 CO -0.07 0.34 -0.24 -1.00 0.00 0.00 0.00 174.94 173.97 3gdo s HIS 250 N 1.68 2.36 0.01 3.97 3.76 0.03 -0.68 115.29 126.43 3gdo s HIS 250 Ca 0.03 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.18 3gdo s HIS 250 Cb -0.13 -1.56 -0.00 0.00 1.11 0.00 0.00 32.58 32.00 3gdo s HIS 250 CO -0.07 -0.26 0.00 0.41 -0.85 0.00 0.00 174.74 173.98 3gdo n GLY 251 N 3.11 4.11 0.26 -2.22 0.00 0.10 0.17 105.19 110.72 3gdo n GLY 251 Ca -0.18 -2.00 0.09 0.00 0.00 0.00 0.00 46.02 43.93 3gdo n GLY 251 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3gdo h LYS 252 N 0.00 0.00 0.00 1.61 2.10 -1.12 -3.30 116.57 115.86 3gdo h LYS 252 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3gdo h LYS 252 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 3gdo h LYS 252 CO 0.02 0.05 -0.47 -0.25 -2.00 0.00 0.00 179.45 176.80 3gdo n ASP 253 N -4.28 2.37 -3.82 7.07 10.43 -1.26 -5.05 116.55 122.01 3gdo n ASP 253 Ca -0.03 -0.05 -0.11 0.00 2.57 0.00 0.00 54.79 57.17 3gdo n ASP 253 Cb 0.14 0.58 -0.08 0.00 1.84 0.00 0.00 41.12 43.59 3gdo n ASP 253 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3gdo s SER 254 N -1.05 -0.02 -0.01 -2.24 1.04 -1.25 -0.75 113.70 109.43 3gdo s SER 254 Ca 0.00 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.17 3gdo s SER 254 Cb 0.00 0.31 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 3gdo s SER 254 CO 0.00 -0.57 -0.14 -0.44 0.98 0.00 0.00 173.24 173.07 3gdo s SER 255 N -2.05 1.64 -0.16 7.02 0.01 -0.29 0.03 113.70 119.91 3gdo s SER 255 Ca -0.05 -0.27 0.02 0.00 1.31 0.00 0.00 55.95 56.96 3gdo s SER 255 Cb -0.01 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 66.05 3gdo s SER 255 CO -0.03 0.16 -0.20 0.12 0.41 0.00 0.00 173.24 173.70 3gdo s PHE 256 N -0.36 2.73 -0.07 2.43 5.36 0.14 -0.65 117.98 127.57 3gdo s PHE 256 Ca 0.05 -1.38 0.04 0.00 -0.96 0.00 0.00 56.93 54.68 3gdo s PHE 256 Cb -0.06 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.76 3gdo s PHE 256 CO -0.00 -0.65 -0.19 0.42 -1.46 0.00 0.00 175.22 173.34 3gdo s ILE 257 N 0.97 1.59 -0.13 3.12 -1.09 -0.72 -0.90 121.20 124.04 3gdo s ILE 257 Ca -0.03 -0.77 -0.08 0.00 -2.23 0.00 0.00 60.65 57.54 3gdo s ILE 257 Cb -0.15 -1.38 0.05 0.00 -1.58 0.00 0.00 42.46 39.40 3gdo s ILE 257 CO -0.05 0.45 0.31 -0.75 -1.23 0.00 0.00 174.94 173.68 3gdo s LYS 258 N 0.26 0.30 0.27 2.79 2.20 -0.12 -1.29 119.74 124.15 3gdo s LYS 258 Ca -0.11 0.61 -0.01 0.00 -0.36 0.00 0.00 55.97 56.10 3gdo s LYS 258 Cb -0.15 -0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.09 3gdo s LYS 258 CO 0.05 -0.14 0.49 0.71 -0.36 0.00 0.00 175.35 176.09 3gdo s TYR 259 N 1.13 3.49 0.00 4.03 2.02 -1.26 -0.47 117.35 126.29 3gdo s TYR 259 Ca -0.08 0.42 0.00 0.00 -0.37 0.00 0.00 57.07 57.04 3gdo s TYR 259 Cb -0.08 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 3gdo s TYR 259 CO -0.09 0.24 0.00 0.41 -1.57 0.00 0.00 175.55 174.54 3gdo n GLY 260 N -1.12 1.51 3.18 0.71 0.00 -1.26 -4.77 105.19 103.44 3gdo n GLY 260 Ca -0.04 -2.13 -0.18 0.00 0.00 0.00 0.00 46.02 43.67 3gdo n GLY 260 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3gdo s ILE 261 N -1.67 1.14 0.31 -0.61 2.07 -1.26 -4.73 121.20 116.45 3gdo s ILE 261 Ca 0.00 -1.40 -0.30 0.00 -1.41 0.00 0.00 60.65 57.54 3gdo s ILE 261 Cb 0.00 -1.18 -0.12 0.00 0.13 0.00 0.00 42.46 41.29 3gdo s ILE 261 CO 0.00 -0.28 1.50 -0.67 -1.91 0.00 0.00 174.94 173.58 3gdo n ASP 262 N 1.09 3.51 -0.18 4.50 2.03 -1.26 -4.92 116.55 121.32 3gdo n ASP 262 Ca -0.20 1.17 0.13 0.00 0.52 0.00 0.00 54.79 56.41 3gdo n ASP 262 Cb 0.55 -1.56 0.35 0.00 -0.72 0.00 0.00 41.12 39.74 3gdo n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gdo n GLY 263 N 1.62 -0.78 0.15 0.27 0.00 -1.26 -4.55 105.19 100.64 3gdo n GLY 263 Ca 0.07 -0.39 -0.06 0.00 0.00 0.00 0.00 46.02 45.65 3gdo n GLY 263 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3gdo h GLN 264 N 0.88 0.02 -0.72 1.61 4.20 -1.91 -2.04 115.11 117.15 3gdo h GLN 264 Ca 0.00 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.78 3gdo h GLN 264 Cb 0.50 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 3gdo h GLN 264 CO 0.00 0.01 0.47 0.93 -0.67 0.00 0.00 178.83 179.57 3gdo h GLU 265 N 0.02 0.68 -0.32 1.46 5.08 -2.00 -0.57 114.58 118.93 3gdo h GLU 265 Ca 0.17 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 3gdo h GLU 265 Cb 0.26 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.35 3gdo h GLU 265 CO -0.35 0.45 -0.42 -0.44 -1.00 0.00 0.00 179.01 177.25 3gdo h ASP 266 N 0.70 0.92 -0.55 1.42 3.32 -1.72 -0.81 116.42 119.71 3gdo h ASP 266 Ca 0.32 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.92 3gdo h ASP 266 Cb 0.33 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 3gdo h ASP 266 CO -0.11 1.24 0.29 0.00 -1.72 0.00 0.00 179.24 178.94 3gdo h ALA 267 N 0.71 0.71 -0.38 3.45 0.00 -1.02 -1.47 119.26 121.27 3gdo h ALA 267 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3gdo h ALA 267 Cb 1.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3gdo h ALA 267 CO 0.10 -0.04 0.16 -0.07 0.00 0.00 0.00 179.25 179.40 3gdo h LEU 268 N 0.56 0.52 -1.10 0.00 3.38 -0.95 -0.43 115.31 117.29 3gdo h LEU 268 Ca 0.24 -0.16 0.09 0.00 0.09 0.00 0.00 57.88 58.14 3gdo h LEU 268 Cb 0.13 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3gdo h LEU 268 CO -0.16 0.53 0.61 0.03 0.09 0.00 0.00 178.44 179.55 3gdo h ARG 269 N 0.47 0.98 0.00 1.13 3.08 -0.95 -0.85 114.38 118.23 3gdo h ARG 269 Ca 0.13 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3gdo h ARG 269 Cb 0.17 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3gdo h ARG 269 CO -0.01 0.65 0.00 0.00 -1.07 0.00 0.00 179.97 179.54 3gdo n ALA 270 N -2.38 2.65 -0.45 0.04 0.00 -0.57 -4.89 120.51 114.90 3gdo n ALA 270 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3gdo n ALA 270 Cb 0.26 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3gdo n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gdo n GLY 271 N 1.06 0.76 3.80 0.00 0.00 -0.33 -5.07 105.19 105.42 3gdo n GLY 271 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 3gdo n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdo s ARG 272 N -0.55 3.60 0.22 1.61 0.52 -0.21 -4.99 118.95 119.16 3gdo s ARG 272 Ca 0.00 1.25 0.08 0.00 -0.52 0.00 0.00 55.73 56.54 3gdo s ARG 272 Cb 0.00 -2.07 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 3gdo s ARG 272 CO 0.00 -0.58 -0.14 0.15 0.02 0.00 0.00 175.30 174.75 3gdo s LYS 273 N -3.70 1.39 -0.01 3.54 1.02 -1.26 -4.15 119.74 116.57 3gdo s LYS 273 Ca 0.65 -1.63 -0.30 0.00 0.02 0.00 0.00 55.97 54.71 3gdo s LYS 273 Cb -0.15 -1.20 -0.06 0.00 -0.52 0.00 0.00 37.83 35.89 3gdo s LYS 273 CO 0.29 0.19 1.53 -2.14 -0.92 0.00 0.00 175.35 174.29 3gdo s PRO 274 N -3.64 4.23 0.00 -1.68 0.02 -1.26 -4.83 135.00 127.84 3gdo s PRO 274 Ca 0.24 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.36 3gdo s PRO 274 Cb -0.01 -3.72 0.00 0.00 0.02 0.00 0.00 34.50 30.79 3gdo s PRO 274 CO 0.08 -0.71 0.00 0.39 -0.33 0.00 0.00 177.00 176.44 3gdo n GLU 275 N 6.07 0.65 -3.51 5.54 1.02 -1.26 -4.98 120.64 124.18 3gdo n GLU 275 Ca 0.15 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.16 3gdo n GLU 275 Cb 0.43 -0.65 -0.05 0.00 -0.02 0.00 0.00 31.44 31.15 3gdo n GLU 275 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3gdo n ASP 276 N -1.32 -0.36 0.28 1.62 3.85 -1.26 -5.04 116.55 114.32 3gdo n ASP 276 Ca 0.00 -2.48 0.19 0.00 -0.71 0.00 0.00 54.79 51.79 3gdo n ASP 276 Cb 0.15 1.10 1.00 0.00 -1.35 0.00 0.00 41.12 42.01 3gdo n ASP 276 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 3gdo h ASP 277 N 1.36 0.00 0.23 -1.12 5.19 -2.03 -2.88 116.42 117.16 3gdo h ASP 277 Ca -0.16 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 3gdo h ASP 277 Cb 0.81 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 3gdo h ASP 277 CO 0.24 0.00 -0.03 -1.54 -3.12 0.00 0.00 179.24 174.79 3gdo n SER 278 N -2.79 0.29 -4.75 6.45 3.41 -1.26 -4.83 113.62 110.13 3gdo n SER 278 Ca -0.02 -0.74 -0.41 0.00 -0.26 0.00 0.00 58.87 57.44 3gdo n SER 278 Cb 0.06 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 3gdo n SER 278 CO 0.00 0.00 0.00 0.86 -0.16 0.00 0.00 175.04 175.74 3gdo s TRP 279 N -2.26 3.22 0.00 7.33 -0.11 -1.09 -2.92 118.94 123.11 3gdo s TRP 279 Ca 0.37 1.32 0.00 0.00 1.22 0.00 0.00 56.10 59.01 3gdo s TRP 279 Cb 0.21 -3.60 0.00 0.00 -1.50 0.00 0.00 33.47 28.58 3gdo s TRP 279 CO 0.42 -1.77 0.00 0.41 -4.62 0.00 0.00 176.95 171.39 3gdo n GLY 280 N 1.77 0.34 3.75 5.86 0.00 -1.26 -4.45 105.19 111.20 3gdo n GLY 280 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3gdo n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gdo n ALA 281 N 1.00 2.57 -1.90 4.61 0.00 -1.15 -0.80 120.51 124.84 3gdo n ALA 281 Ca 0.00 0.37 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 3gdo n ALA 281 Cb 0.17 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.15 3gdo n ALA 281 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3gdo s ASP 282 N 0.47 6.30 0.05 0.00 -1.08 -1.26 -4.77 116.67 116.38 3gdo s ASP 282 Ca 0.63 1.40 -0.29 0.00 -0.52 0.00 0.00 52.55 53.78 3gdo s ASP 282 Cb -0.49 -2.46 -0.05 0.00 -1.46 0.00 0.00 42.92 38.46 3gdo s ASP 282 CO 0.49 -0.79 0.94 -0.69 0.52 0.00 0.00 175.17 175.64 3gdo s VAL 283 N -3.04 4.69 0.40 1.11 1.01 -1.26 -4.98 120.40 118.33 3gdo s VAL 283 Ca 0.55 1.99 0.16 0.00 0.00 0.00 0.00 61.98 64.68 3gdo s VAL 283 Cb -0.11 -4.29 0.37 0.00 0.00 0.00 0.00 36.38 32.36 3gdo s VAL 283 CO 0.49 0.26 1.84 -0.65 0.00 0.00 0.00 175.10 177.04 3gdo h PRO 284 N 6.11 0.44 0.00 2.72 0.11 -1.99 0.31 132.00 139.70 3gdo h PRO 284 Ca -0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 3gdo h PRO 284 Cb 1.21 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3gdo h PRO 284 CO 0.73 0.29 -0.01 0.93 -0.21 0.00 0.00 178.00 179.73 3gdo h GLU 285 N 0.46 0.00 -0.37 1.05 3.07 -2.02 -2.41 114.58 114.37 3gdo h GLU 285 Ca 0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.36 3gdo h GLU 285 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 3gdo h GLU 285 CO -0.21 0.01 0.00 1.19 -1.40 0.00 0.00 179.01 178.60 3gdo n PHE 286 N -3.16 0.49 -1.72 4.33 3.72 0.09 -4.98 117.46 116.23 3gdo n PHE 286 Ca -0.02 -0.41 -0.40 0.00 -0.05 0.00 0.00 57.45 56.58 3gdo n PHE 286 Cb 0.15 -0.02 0.03 0.00 -0.94 0.00 0.00 39.48 38.70 3gdo n PHE 286 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3gdo n TYR 287 N 0.80 2.14 -2.07 1.38 4.01 -0.91 -4.45 117.16 118.06 3gdo n TYR 287 Ca 0.14 0.46 -0.28 0.00 -0.16 0.00 0.00 57.90 58.05 3gdo n TYR 287 Cb 0.45 -2.36 0.05 0.00 -0.31 0.00 0.00 39.34 37.18 3gdo n TYR 287 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3gdo s GLY 288 N -0.74 1.62 -0.18 2.72 0.00 -1.24 -4.79 107.32 104.71 3gdo s GLY 288 Ca 0.67 -0.56 -0.02 0.00 0.00 0.00 0.00 44.72 44.81 3gdo s GLY 288 CO 0.53 -0.19 -0.09 0.54 0.00 0.00 0.00 173.10 173.89 3gdo s LYS 289 N -5.28 3.34 -0.27 2.90 1.02 -0.41 -0.79 119.74 120.25 3gdo s LYS 289 Ca 0.58 -0.67 -0.13 0.00 0.02 0.00 0.00 55.97 55.77 3gdo s LYS 289 Cb -0.11 -2.81 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 3gdo s LYS 289 CO 0.49 -0.03 0.26 -1.17 -0.92 0.00 0.00 175.35 173.98 3gdo s LEU 290 N 1.01 4.03 -0.24 3.17 2.96 -0.21 -1.75 118.68 127.66 3gdo s LEU 290 Ca -0.01 0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 53.95 3gdo s LEU 290 Cb -0.15 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.26 3gdo s LEU 290 CO -0.01 -0.10 0.08 -0.89 -1.32 0.00 0.00 176.35 174.12 3gdo s THR 291 N 1.83 4.55 -0.03 3.68 2.01 0.18 -0.23 115.64 127.63 3gdo s THR 291 Ca 0.10 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.08 3gdo s THR 291 Cb -0.16 -3.12 -0.02 0.00 0.01 0.00 0.00 72.50 69.22 3gdo s THR 291 CO 0.10 0.36 -0.25 -0.89 -0.69 0.00 0.00 174.62 173.25 3gdo s THR 292 N 1.33 2.11 -0.16 -0.82 2.01 0.11 -1.14 115.64 119.09 3gdo s THR 292 Ca 0.05 -1.07 0.01 0.00 0.31 0.00 0.00 61.69 60.98 3gdo s THR 292 Cb -0.15 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.63 3gdo s THR 292 CO 0.04 0.58 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.76 3gdo s ILE 293 N -0.49 2.53 -0.28 1.82 1.01 0.07 -0.40 121.20 125.47 3gdo s ILE 293 Ca 0.06 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.93 3gdo s ILE 293 Cb -0.11 -2.06 0.07 0.00 0.01 0.00 0.00 42.46 40.37 3gdo s ILE 293 CO 0.00 0.52 -0.05 -0.13 0.00 0.00 0.00 174.94 175.28 3gdo s ARG 294 N 0.89 1.88 1.09 2.79 3.00 0.27 -4.87 118.95 123.99 3gdo s ARG 294 Ca -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 55.73 54.28 3gdo s ARG 294 Cb -0.15 -2.88 0.00 0.00 0.00 0.00 0.00 34.95 31.92 3gdo s ARG 294 CO -0.02 -0.68 0.00 0.41 0.00 0.00 0.00 175.30 175.01 3gdo n GLY 295 N 4.44 1.01 0.06 -3.53 0.00 -1.26 -0.28 105.19 105.64 3gdo n GLY 295 Ca -0.09 0.71 0.09 0.00 0.00 0.00 0.00 46.02 46.74 3gdo n GLY 295 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3gdo n SER 296 N 4.78 0.42 -4.65 1.61 3.41 -1.26 -4.88 113.62 113.06 3gdo n SER 296 Ca 0.00 0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 3gdo n SER 296 Cb 0.00 1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 65.09 3gdo n SER 296 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3gdo s ASP 297 N -5.02 7.00 -0.21 4.04 2.15 0.61 -5.03 116.67 120.21 3gdo s ASP 297 Ca -0.05 1.25 -0.04 0.00 0.43 0.00 0.00 52.55 54.14 3gdo s ASP 297 Cb 0.11 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 3gdo s ASP 297 CO 0.85 -0.79 -0.02 -0.75 -0.17 0.00 0.00 175.17 174.29 3gdo s LYS 298 N 3.47 3.50 -0.02 4.34 2.20 -1.26 0.95 119.74 132.91 3gdo s LYS 298 Ca 0.46 -0.57 0.05 0.00 -0.36 0.00 0.00 55.97 55.55 3gdo s LYS 298 Cb -0.14 -3.05 -0.01 0.00 -1.51 0.00 0.00 37.83 33.12 3gdo s LYS 298 CO 0.11 -0.09 -0.18 0.21 -0.36 0.00 0.00 175.35 175.04 3gdo s LYS 299 N 1.25 1.56 -0.16 4.03 2.20 0.46 -4.98 119.74 124.09 3gdo s LYS 299 Ca 0.03 -0.64 -0.05 0.00 -0.36 0.00 0.00 55.97 54.95 3gdo s LYS 299 Cb -0.14 -1.46 -0.03 0.00 -1.51 0.00 0.00 37.83 34.68 3gdo s LYS 299 CO -0.00 0.35 0.01 0.99 -0.36 0.00 0.00 175.35 176.34 3gdo s THR 300 N -0.30 4.31 -0.09 3.43 2.01 -1.26 0.06 115.64 123.81 3gdo s THR 300 Ca 0.04 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.86 3gdo s THR 300 Cb -0.08 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.53 3gdo s THR 300 CO 0.00 0.49 -0.16 -0.70 -0.69 0.00 0.00 174.62 173.55 3gdo s GLU 301 N 0.29 2.22 0.10 4.92 2.12 0.67 -4.98 118.70 124.04 3gdo s GLU 301 Ca -0.00 -0.58 -0.31 0.00 0.36 0.00 0.00 54.97 54.44 3gdo s GLU 301 Cb -0.13 -1.79 -0.08 0.00 0.26 0.00 0.00 34.13 32.39 3gdo s GLU 301 CO 0.02 0.04 1.43 0.99 -0.54 0.00 0.00 175.26 177.20 3gdo s THR 302 N 0.68 3.27 -0.36 -1.70 2.01 -1.26 -1.04 115.64 117.25 3gdo s THR 302 Ca -0.13 0.87 -0.09 0.00 0.31 0.00 0.00 61.69 62.65 3gdo s THR 302 Cb -0.16 -3.56 0.03 0.00 0.01 0.00 0.00 72.50 68.82 3gdo s THR 302 CO 0.03 0.05 0.16 -0.63 -0.69 0.00 0.00 174.62 173.55 3gdo s ILE 303 N 1.44 4.26 0.28 1.82 -1.09 0.03 -4.95 121.20 122.99 3gdo s ILE 303 Ca 0.66 -0.96 -0.30 0.00 -2.23 0.00 0.00 60.65 57.82 3gdo s ILE 303 Cb -0.37 -3.39 -0.11 0.00 -1.58 0.00 0.00 42.46 37.02 3gdo s ILE 303 CO 0.30 -0.21 1.54 -2.84 -1.23 0.00 0.00 174.94 172.50 3gdo s PRO 304 N 1.49 4.17 0.26 2.79 0.02 -1.26 -3.68 135.00 138.80 3gdo s PRO 304 Ca 0.01 2.48 -0.29 0.00 0.02 0.00 0.00 61.00 63.21 3gdo s PRO 304 Cb -0.19 -3.05 -0.09 0.00 0.02 0.00 0.00 34.50 31.18 3gdo s PRO 304 CO 0.05 -0.55 1.26 -1.12 -0.33 0.00 0.00 177.00 176.30 3gdo s SER 305 N 0.41 6.94 0.35 2.53 0.01 -1.26 -5.01 113.70 117.68 3gdo s SER 305 Ca 0.61 2.47 -0.29 0.00 1.31 0.00 0.00 55.95 60.06 3gdo s SER 305 Cb -0.46 -2.63 -0.11 0.00 0.21 0.00 0.00 66.02 63.03 3gdo s SER 305 CO 0.47 -0.44 1.53 -0.69 0.41 0.00 0.00 173.24 174.52 3gdo s VAL 306 N -0.63 2.02 0.33 3.43 1.01 -1.26 -4.77 120.40 120.53 3gdo s VAL 306 Ca 0.51 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.21 3gdo s VAL 306 Cb -0.36 -3.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 3gdo s VAL 306 CO 0.44 0.00 1.55 0.20 0.00 0.00 0.00 175.10 177.29 3gdo s ASN 307 N 0.07 6.35 0.53 3.32 -0.87 -1.26 -4.39 114.94 118.68 3gdo s ASN 307 Ca 0.56 3.01 -0.20 0.00 -1.57 0.00 0.00 52.86 54.66 3gdo s ASN 307 Cb -0.47 -2.65 -0.07 0.00 -0.02 0.00 0.00 41.25 38.04 3gdo s ASN 307 CO 0.59 -0.90 1.10 -0.83 -2.57 0.00 0.00 177.10 174.49 3gdo s GLY 308 N 0.20 2.59 -0.44 0.66 0.00 0.01 -4.67 107.32 105.68 3gdo s GLY 308 Ca 0.58 0.76 0.06 0.00 0.00 0.00 0.00 44.72 46.12 3gdo s GLY 308 CO 0.55 1.10 0.54 -1.26 0.00 0.00 0.00 173.10 174.04 3gdo n SER 309 N -1.22 -1.33 0.25 1.64 2.88 0.10 -4.25 113.62 111.68 3gdo n SER 309 Ca 0.11 -2.70 0.10 0.00 -1.33 0.00 0.00 58.87 55.06 3gdo n SER 309 Cb 0.51 0.27 0.65 0.00 -0.75 0.00 0.00 64.21 64.89 3gdo n SER 309 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 3gdo h TYR 310 N 4.88 0.00 -0.21 0.66 0.05 -1.90 -1.92 116.97 118.53 3gdo h TYR 310 Ca 0.12 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.96 3gdo h TYR 310 Cb 0.96 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.70 3gdo h TYR 310 CO 0.22 0.15 0.17 -0.07 -1.05 0.00 0.00 178.16 177.58 3gdo h LEU 311 N 0.00 0.00 -1.41 3.88 3.38 -1.96 -1.07 115.31 118.13 3gdo h LEU 311 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3gdo h LEU 311 Cb 0.36 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 3gdo h LEU 311 CO 0.02 0.00 0.43 0.74 0.09 0.00 0.00 178.44 179.72 3gdo h THR 312 N 0.00 1.09 -0.21 0.22 2.02 -1.77 -1.09 112.91 113.16 3gdo h THR 312 Ca 0.10 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 67.04 3gdo h THR 312 Cb 0.44 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3gdo h THR 312 CO -0.00 0.14 0.08 0.22 0.37 0.00 0.00 175.52 176.33 3gdo h TYR 313 N 0.77 0.15 0.00 3.16 3.20 -1.35 -2.19 116.97 120.70 3gdo h TYR 313 Ca 0.26 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.99 3gdo h TYR 313 Cb 0.08 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3gdo h TYR 313 CO -0.00 0.08 -0.71 1.88 -1.64 0.00 0.00 178.16 177.76 3gdo h TYR 314 N 0.19 0.00 -0.73 -3.82 0.05 -1.36 -2.12 116.97 109.17 3gdo h TYR 314 Ca 0.09 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 3gdo h TYR 314 Cb 0.05 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.76 3gdo h TYR 314 CO -0.11 0.71 0.26 0.00 -1.05 0.00 0.00 178.16 177.97 3gdo h ARG 315 N 0.00 1.12 -0.48 4.88 3.08 -1.12 -1.82 114.38 120.03 3gdo h ARG 315 Ca -0.01 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 3gdo h ARG 315 Cb 1.33 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3gdo h ARG 315 CO 0.09 0.94 -0.05 0.87 -1.07 0.00 0.00 179.97 180.75 3gdo h LYS 316 N 1.07 0.89 -0.36 0.04 1.79 -1.25 -1.73 116.57 117.01 3gdo h LYS 316 Ca 0.24 -0.31 0.05 0.00 -2.18 0.00 0.00 60.65 58.45 3gdo h LYS 316 Cb 0.27 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.80 3gdo h LYS 316 CO -0.01 0.95 0.08 0.82 -1.08 0.00 0.00 179.45 180.21 3gdo h ILE 317 N 0.74 0.84 -0.84 1.86 1.08 -1.19 0.23 117.51 120.22 3gdo h ILE 317 Ca 0.13 -0.07 0.05 0.00 -0.39 0.00 0.00 64.86 64.58 3gdo h ILE 317 Cb 0.58 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.88 3gdo h ILE 317 CO 0.03 0.04 0.52 0.00 -0.69 0.00 0.00 178.15 178.06 3gdo h ALA 318 N 1.26 1.13 -0.35 1.87 0.00 -1.20 -0.66 119.26 121.31 3gdo h ALA 318 Ca 0.17 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 3gdo h ALA 318 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3gdo h ALA 318 CO -0.21 0.30 -0.10 0.93 0.00 0.00 0.00 179.25 180.17 3gdo h GLU 319 N 0.98 0.61 0.13 0.00 5.08 -0.73 -0.05 114.58 120.60 3gdo h GLU 319 Ca 0.36 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3gdo h GLU 319 Cb 0.11 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3gdo h GLU 319 CO -0.15 0.70 -0.06 0.77 -1.00 0.00 0.00 179.01 179.26 3gdo h SER 320 N 0.56 -0.15 -0.12 1.42 0.02 -0.05 -0.41 113.55 114.82 3gdo h SER 320 Ca 0.10 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3gdo h SER 320 Cb 0.51 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 3gdo h SER 320 CO 0.03 -0.06 0.03 0.40 -1.14 0.00 0.00 176.83 176.09 3gdo h ILE 321 N -0.24 1.20 0.01 3.27 2.04 -0.93 -0.28 117.51 122.58 3gdo h ILE 321 Ca -0.02 -0.61 -0.25 0.00 1.00 0.00 0.00 64.86 64.97 3gdo h ILE 321 Cb 0.19 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 3gdo h ILE 321 CO 0.03 0.18 -1.35 0.03 0.00 0.00 0.00 178.15 177.04 3gdo h ARG 322 N -0.01 0.02 0.00 2.37 2.47 -1.09 -3.39 114.38 114.76 3gdo h ARG 322 Ca 0.04 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3gdo h ARG 322 Cb 0.25 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.59 3gdo h ARG 322 CO 0.00 0.79 0.00 0.39 0.56 0.00 0.00 179.97 181.71 3gdo n GLU 323 N -3.23 0.43 -1.18 0.04 1.02 -0.19 -5.03 120.64 112.50 3gdo n GLU 323 Ca -0.09 -0.41 -0.06 0.00 -0.02 0.00 0.00 57.16 56.58 3gdo n GLU 323 Cb 1.00 -0.91 -0.03 0.00 -0.02 0.00 0.00 31.44 31.48 3gdo n GLU 323 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3gdo n GLY 324 N 0.18 0.84 3.72 0.62 0.00 -0.12 -4.96 105.19 105.47 3gdo n GLY 324 Ca 0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 3gdo n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gdo s ALA 325 N -2.09 1.98 0.39 4.61 0.00 -1.10 -4.93 121.76 120.62 3gdo s ALA 325 Ca 0.00 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 3gdo s ALA 325 Cb 0.00 -3.44 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 3gdo s ALA 325 CO 0.00 -2.07 1.47 0.00 0.00 0.00 0.00 175.76 175.16 3gdo s ALA 326 N -2.27 3.49 0.59 0.00 0.00 -1.26 -4.27 121.76 118.04 3gdo s ALA 326 Ca 0.71 1.54 -0.20 0.00 0.00 0.00 0.00 51.96 54.01 3gdo s ALA 326 Cb -0.26 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.23 3gdo s ALA 326 CO 0.49 -1.08 1.33 -0.51 0.00 0.00 0.00 175.76 175.99 3gdo s LEU 327 N -2.25 3.73 0.31 0.00 1.43 -1.26 -4.74 118.68 115.91 3gdo s LEU 327 Ca 0.55 2.69 0.08 0.00 -1.03 0.00 0.00 54.13 56.42 3gdo s LEU 327 Cb -0.46 -4.43 0.52 0.00 0.03 0.00 0.00 46.19 41.86 3gdo s LEU 327 CO 0.61 -1.74 1.73 1.55 0.23 0.00 0.00 176.35 178.73 3gdo h PRO 328 N 1.07 0.19 -3.84 1.29 0.13 -1.89 -3.41 132.00 125.54 3gdo h PRO 328 Ca -0.51 -0.08 -0.39 0.00 -0.87 0.00 0.00 66.00 64.15 3gdo h PRO 328 Cb 1.31 -0.00 -0.35 0.00 0.13 0.00 0.00 31.00 32.09 3gdo h PRO 328 CO 0.55 0.56 -0.76 0.08 -0.23 0.00 0.00 178.00 178.20 3gdo s VAL 329 N -4.17 0.36 0.38 1.56 1.01 -1.26 -5.10 120.40 113.17 3gdo s VAL 329 Ca -0.04 0.01 0.03 0.00 0.00 0.00 0.00 61.98 61.98 3gdo s VAL 329 Cb 0.14 -0.44 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 3gdo s VAL 329 CO 0.76 0.20 0.56 0.42 0.00 0.00 0.00 175.10 177.03 3gdo s THR 330 N 1.14 4.24 0.23 3.92 -4.23 -1.26 -4.02 115.64 115.65 3gdo s THR 330 Ca -0.08 -0.73 -0.08 0.00 -1.18 0.00 0.00 61.69 59.63 3gdo s THR 330 Cb -0.14 -3.52 0.21 0.00 1.34 0.00 0.00 72.50 70.39 3gdo s THR 330 CO -0.01 -0.29 1.87 0.00 -0.54 0.00 0.00 174.62 175.65 3gdo h ALA 331 N 0.69 1.14 -0.32 3.99 0.00 -1.93 -2.00 119.26 120.82 3gdo h ALA 331 Ca -0.47 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3gdo h ALA 331 Cb 1.25 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3gdo h ALA 331 CO 0.56 0.60 0.21 1.49 0.00 0.00 0.00 179.25 182.11 3gdo h GLU 332 N 1.23 0.43 -0.69 0.00 4.57 -1.94 0.81 114.58 118.99 3gdo h GLU 332 Ca 0.32 -0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.56 3gdo h GLU 332 Cb -0.04 -0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 28.38 3gdo h GLU 332 CO -0.06 0.30 0.34 0.93 -1.18 0.00 0.00 179.01 179.34 3gdo h GLU 333 N 0.43 0.57 -0.50 1.92 5.08 -1.87 -1.33 114.58 118.88 3gdo h GLU 333 Ca 0.12 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3gdo h GLU 333 Cb -0.03 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3gdo h GLU 333 CO -0.02 0.38 0.25 0.78 -1.00 0.00 0.00 179.01 179.39 3gdo h GLY 334 N 0.59 0.76 1.01 -3.84 0.00 -0.60 -2.68 103.07 98.30 3gdo h GLY 334 Ca 0.34 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3gdo h GLY 334 CO -0.26 0.35 0.45 -2.22 0.00 0.00 0.00 176.54 174.86 3gdo h ILE 335 N 0.66 1.20 -0.63 2.60 2.04 -0.64 -2.90 117.51 119.84 3gdo h ILE 335 Ca 0.17 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.64 3gdo h ILE 335 Cb 0.10 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 3gdo h ILE 335 CO -0.02 0.21 0.42 0.78 0.00 0.00 0.00 178.15 179.53 3gdo h ASN 336 N 1.00 0.61 -0.22 1.72 2.35 -0.92 0.87 115.58 120.98 3gdo h ASN 336 Ca 0.27 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3gdo h ASN 336 Cb -0.05 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 3gdo h ASN 336 CO -0.05 0.41 0.13 0.58 -1.65 0.00 0.00 177.43 176.85 3gdo h VAL 337 N 0.70 1.09 -0.76 2.81 2.07 -1.30 -1.10 116.25 119.75 3gdo h VAL 337 Ca 0.26 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 3gdo h VAL 337 Cb 0.16 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 3gdo h VAL 337 CO -0.08 0.09 0.27 0.40 0.02 0.00 0.00 177.57 178.27 3gdo h ILE 338 N 0.27 1.26 -0.83 4.57 1.08 -1.06 -1.05 117.51 121.75 3gdo h ILE 338 Ca 0.08 -0.86 0.03 0.00 -0.39 0.00 0.00 64.86 63.72 3gdo h ILE 338 Cb 0.02 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.12 3gdo h ILE 338 CO -0.01 0.34 0.55 0.03 -0.69 0.00 0.00 178.15 178.37 3gdo h ARG 339 N 1.11 1.03 -0.27 2.37 3.08 -0.43 -0.17 114.38 121.09 3gdo h ARG 339 Ca 0.25 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 3gdo h ARG 339 Cb 0.26 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3gdo h ARG 339 CO -0.01 0.68 0.01 0.82 -1.07 0.00 0.00 179.97 180.40 3gdo h ILE 340 N 1.06 1.25 -0.42 2.04 1.08 -0.61 -2.19 117.51 119.72 3gdo h ILE 340 Ca 0.32 -0.88 0.03 0.00 -0.39 0.00 0.00 64.86 63.94 3gdo h ILE 340 Cb -0.01 1.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.00 3gdo h ILE 340 CO -0.09 0.28 0.21 0.40 -0.69 0.00 0.00 178.15 178.27 3gdo h ILE 341 N 0.26 0.98 -0.63 -0.67 2.04 -0.26 -1.14 117.51 118.10 3gdo h ILE 341 Ca 0.08 -0.15 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 3gdo h ILE 341 Cb 0.40 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 3gdo h ILE 341 CO 0.01 0.08 0.17 -0.33 0.00 0.00 0.00 178.15 178.08 3gdo h GLU 342 N 0.43 0.99 -0.76 2.37 5.08 -1.05 -1.07 114.58 120.58 3gdo h GLU 342 Ca 0.18 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 3gdo h GLU 342 Cb 0.07 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 3gdo h GLU 342 CO -0.12 0.89 0.34 0.00 -1.00 0.00 0.00 179.01 179.12 3gdo h ALA 343 N 1.06 1.17 -0.29 3.43 0.00 -1.18 -0.99 119.26 122.46 3gdo h ALA 343 Ca 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3gdo h ALA 343 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3gdo h ALA 343 CO -0.00 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 3gdo h ALA 344 N 1.28 0.39 -0.85 0.00 0.00 -0.86 0.16 119.26 119.39 3gdo h ALA 344 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3gdo h ALA 344 Cb 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3gdo h ALA 344 CO -0.03 0.15 0.44 0.52 0.00 0.00 0.00 179.25 180.34 3gdo h MET 345 N 0.31 1.20 -0.49 0.00 2.07 -1.01 -0.47 114.93 116.54 3gdo h MET 345 Ca 0.08 -0.16 -0.12 0.00 -2.07 0.00 0.00 59.70 57.43 3gdo h MET 345 Cb 0.45 -0.23 -0.01 0.00 -1.87 0.00 0.00 31.60 29.94 3gdo h MET 345 CO 0.02 0.90 -0.17 1.49 1.07 0.00 0.00 176.91 180.22 3gdo h GLU 346 N 1.20 0.99 -0.60 1.72 4.57 -1.07 -1.15 114.58 120.24 3gdo h GLU 346 Ca 0.30 -0.40 -0.08 0.00 -1.18 0.00 0.00 59.36 58.00 3gdo h GLU 346 Cb 0.07 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.59 3gdo h GLU 346 CO -0.04 1.08 0.06 1.03 -1.18 0.00 0.00 179.01 179.95 3gdo h SER 347 N 0.85 0.96 -0.33 1.04 0.87 -0.39 -0.14 113.55 116.41 3gdo h SER 347 Ca 0.12 -0.24 -0.11 0.00 -1.23 0.00 0.00 61.79 60.33 3gdo h SER 347 Cb 0.74 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 3gdo h SER 347 CO 0.06 0.98 -0.19 -1.28 -0.53 0.00 0.00 176.83 175.87 3gdo h SER 348 N 0.93 0.81 -0.08 6.23 0.87 -0.86 -1.49 113.55 119.96 3gdo h SER 348 Ca 0.18 -0.28 -0.05 0.00 -1.23 0.00 0.00 61.79 60.41 3gdo h SER 348 Cb 0.46 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 3gdo h SER 348 CO 0.02 0.99 -0.14 0.50 -0.53 0.00 0.00 176.83 177.67 3gdo h LYS 349 N 0.71 0.23 -0.00 2.24 3.64 -0.87 -3.25 116.57 119.26 3gdo h LYS 349 Ca 0.10 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3gdo h LYS 349 Cb 0.71 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 3gdo h LYS 349 CO 0.05 0.72 -0.03 0.39 -2.27 0.00 0.00 179.45 178.31 3gdo n GLU 350 N -4.61 0.94 -4.16 1.90 -0.58 -0.09 -4.92 120.64 109.12 3gdo n GLU 350 Ca -0.07 -0.23 -0.32 0.00 -0.42 0.00 0.00 57.16 56.12 3gdo n GLU 350 Cb 0.37 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.70 3gdo n GLU 350 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3gdo n LYS 351 N -0.83 -2.73 -3.91 3.49 4.76 -0.59 -4.98 118.16 113.38 3gdo n LYS 351 Ca 0.19 0.33 -0.09 0.00 -2.87 0.00 0.00 58.31 55.86 3gdo n LYS 351 Cb 0.22 -4.64 -0.07 0.00 -1.84 0.00 0.00 35.03 28.70 3gdo n LYS 351 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3gdo s ARG 352 N -6.88 1.10 0.16 1.97 1.70 -1.03 -5.06 118.95 110.91 3gdo s ARG 352 Ca 0.36 -1.09 -0.31 0.00 -0.47 0.00 0.00 55.73 54.23 3gdo s ARG 352 Cb -0.20 0.38 -0.09 0.00 -0.57 0.00 0.00 34.95 34.48 3gdo s ARG 352 CO 0.93 -0.40 1.38 0.99 -1.08 0.00 0.00 175.30 177.12 3gdo s THR 353 N -3.93 3.15 -0.26 4.99 2.01 -1.26 -4.44 115.64 115.88 3gdo s THR 353 Ca 0.13 0.87 -0.09 0.00 0.31 0.00 0.00 61.69 62.92 3gdo s THR 353 Cb 0.03 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 3gdo s THR 353 CO -0.03 0.10 0.12 -0.63 -0.69 0.00 0.00 174.62 173.48 3gdo s ILE 354 N 0.65 4.66 0.25 1.82 -1.09 0.01 -4.96 121.20 122.53 3gdo s ILE 354 Ca 0.62 -0.08 -0.30 0.00 -2.23 0.00 0.00 60.65 58.66 3gdo s ILE 354 Cb -0.38 -3.21 -0.09 0.00 -1.58 0.00 0.00 42.46 37.20 3gdo s ILE 354 CO 0.34 0.29 0.98 -0.04 -1.23 0.00 0.00 174.94 175.28 3gdo s MET 355 N 1.66 4.81 0.07 2.79 -1.94 -1.26 -0.40 119.30 125.03 3gdo s MET 355 Ca 0.06 1.57 -0.10 0.00 -1.71 0.00 0.00 55.69 55.51 3gdo s MET 355 Cb -0.16 -3.26 -0.06 0.00 2.01 0.00 0.00 34.83 33.37 3gdo s MET 355 CO 0.06 0.44 0.40 -0.51 -0.01 0.00 0.00 175.02 175.40 3gdo s LEU 356 N -1.24 4.36 0.00 -0.03 1.43 -0.10 -4.93 118.68 118.16 3gdo s LEU 356 Ca 0.42 0.80 0.10 0.00 -1.03 0.00 0.00 54.13 54.42 3gdo s LEU 356 Cb -0.27 -2.95 0.60 0.00 0.03 0.00 0.00 46.19 43.59 3gdo s LEU 356 CO 0.34 0.18 1.04 1.21 0.23 0.00 0.00 176.35 179.36