#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdo h LEU 11 N 0.00 0.00 -2.33 2.46 3.38 -2.04 -3.33 115.31 113.45 3gdo h LEU 11 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gdo h LEU 11 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3gdo h LEU 11 CO 0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 3gdo n ASP 12 N -2.83 3.47 -4.72 -0.43 8.00 -1.26 -4.98 116.55 113.80 3gdo n ASP 12 Ca 0.03 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 3gdo n ASP 12 Cb 0.39 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 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 1.49 2.18 -2.77 -3.53 -2.24 -1.25 -4.92 114.28 103.24 3gdo n THR 13 Ca 0.20 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 3gdo n THR 13 Cb 0.60 -1.67 -0.03 0.00 -2.10 0.00 0.00 70.33 67.13 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 -1.13 4.82 -0.27 2.28 1.01 0.13 -4.79 121.20 123.25 3gdo s ILE 14 Ca 0.57 1.87 -0.25 0.00 0.00 0.00 0.00 60.65 62.84 3gdo s ILE 14 Cb -0.53 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 37.70 3gdo s ILE 14 CO 0.61 0.01 0.85 -0.54 0.00 0.00 0.00 174.94 175.87 3gdo s LYS 15 N 2.09 4.10 -0.09 2.79 -0.14 -1.26 0.05 119.74 127.29 3gdo s LYS 15 Ca 0.44 0.86 -0.01 0.00 -1.36 0.00 0.00 55.97 55.90 3gdo s LYS 15 Cb -0.17 -3.68 -0.03 0.00 -1.68 0.00 0.00 37.83 32.26 3gdo s LYS 15 CO 0.15 -0.62 -0.05 0.08 -0.76 0.00 0.00 175.35 174.15 3gdo s VAL 16 N 2.99 3.87 -0.16 3.17 1.01 0.12 -1.52 120.40 129.88 3gdo s VAL 16 Ca 0.36 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 3gdo s VAL 16 Cb -0.15 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3gdo s VAL 16 CO 0.10 0.58 -0.09 -0.83 0.00 0.00 0.00 175.10 174.86 3gdo s GLY 17 N -0.61 1.60 -0.25 4.51 0.00 -0.06 -0.61 107.32 111.89 3gdo s GLY 17 Ca 0.09 -0.95 -0.09 0.00 0.00 0.00 0.00 44.72 43.77 3gdo s GLY 17 CO 0.02 0.01 0.12 -0.42 0.00 0.00 0.00 173.10 172.84 3gdo s ILE 18 N 0.68 4.85 -0.43 0.90 1.01 0.35 -0.96 121.20 127.59 3gdo s ILE 18 Ca -0.05 0.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.40 3gdo s ILE 18 Cb -0.15 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.07 3gdo s ILE 18 CO 0.02 0.32 0.67 -0.76 0.00 0.00 0.00 174.94 175.20 3gdo s LEU 19 N 1.45 4.43 0.00 2.97 1.43 0.33 -0.96 118.68 128.32 3gdo s LEU 19 Ca 0.06 -0.25 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3gdo s LEU 19 Cb -0.15 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.29 3gdo s LEU 19 CO 0.06 -0.79 0.00 0.61 0.23 0.00 0.00 176.35 176.46 3gdo n GLY 20 N 4.99 0.20 2.57 -3.19 0.00 -0.17 -1.53 105.19 108.06 3gdo n GLY 20 Ca -0.01 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 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 1.12 1.81 0.00 1.61 9.36 -1.26 -4.35 117.16 125.45 3gdo n TYR 21 Ca 0.00 -2.35 0.00 0.00 3.32 0.00 0.00 57.90 58.87 3gdo n TYR 21 Cb 0.00 -0.27 0.00 0.00 -0.63 0.00 0.00 39.34 38.44 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 -0.53 0.28 0.15 2.98 0.00 -1.26 -4.45 105.19 102.36 3gdo n GLY 22 Ca 0.20 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.28 -0.08 0.99 5.85 -1.97 -1.50 115.31 118.32 3gdo h LEU 23 Ca 0.00 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3gdo h LEU 23 Cb 0.00 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3gdo h LEU 23 CO 0.00 -0.15 0.05 0.28 -0.34 0.00 0.00 178.44 178.28 3gdo h SER 24 N -0.20 0.10 0.10 1.25 0.02 -1.93 -0.88 113.55 112.01 3gdo h SER 24 Ca 0.02 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3gdo h SER 24 Cb 0.22 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3gdo h SER 24 CO -0.07 0.15 -0.05 1.23 -1.14 0.00 0.00 176.83 176.95 3gdo h GLY 25 N 0.05 -0.14 1.69 -3.77 0.00 -1.74 -1.16 103.07 98.00 3gdo h GLY 25 Ca 0.03 0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 3gdo h GLY 25 CO -0.00 -0.05 -0.65 1.48 0.00 0.00 0.00 176.54 177.31 3gdo h SER 26 N -0.32 0.00 0.00 0.19 4.64 -1.33 -0.25 113.55 116.48 3gdo h SER 26 Ca -0.01 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.15 3gdo h SER 26 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.33 3gdo h SER 26 CO 0.02 0.38 -1.55 0.52 -0.87 0.00 0.00 176.83 175.33 3gdo n VAL 27 N -3.08 0.55 0.06 0.95 0.31 -0.35 -4.45 118.33 112.32 3gdo n VAL 27 Ca -0.00 -0.17 0.04 0.00 -0.01 0.00 0.00 64.34 64.20 3gdo n VAL 27 Cb 0.70 -1.32 -0.05 0.00 -0.91 0.00 0.00 33.84 32.26 3gdo n VAL 27 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gdo h PHE 28 N -0.22 0.00 0.00 3.52 0.04 -1.11 -3.41 116.94 115.76 3gdo h PHE 28 Ca -0.24 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.46 3gdo h PHE 28 Cb 1.26 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.40 3gdo h PHE 28 CO -0.02 0.38 -0.89 0.72 -0.60 0.00 0.00 178.31 177.90 3gdo n HIS 29 N -2.84 0.00 -0.23 -0.55 8.25 -0.54 -4.66 115.22 114.65 3gdo n HIS 29 Ca -0.06 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.32 3gdo n HIS 29 Cb 0.74 -0.22 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 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 -0.28 -0.43 1.92 -1.41 0.00 -1.25 -0.66 103.07 100.96 3gdo h GLY 30 Ca -0.11 0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.77 3gdo h GLY 30 CO -0.06 -0.15 -0.08 -2.55 0.00 0.00 0.00 176.54 173.69 3gdo h PRO 31 N -0.19 0.11 -0.03 4.80 0.11 -1.78 -0.16 132.00 134.85 3gdo h PRO 31 Ca 0.19 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.19 3gdo h PRO 31 Cb 0.56 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.65 3gdo h PRO 31 CO -0.73 0.20 -0.38 -0.07 -0.21 0.00 0.00 178.00 176.81 3gdo h LEU 32 N 0.11 0.38 -0.90 2.35 3.38 -1.57 -3.19 115.31 115.86 3gdo h LEU 32 Ca 0.02 -0.72 -0.00 0.00 0.09 0.00 0.00 57.88 57.27 3gdo h LEU 32 Cb 0.22 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 3gdo h LEU 32 CO 0.01 1.05 0.56 -0.07 0.09 0.00 0.00 178.44 180.08 3gdo h LEU 33 N -0.26 1.07 -1.60 1.67 3.38 -0.91 -2.50 115.31 116.17 3gdo h LEU 33 Ca -0.04 -0.05 0.19 0.00 0.09 0.00 0.00 57.88 58.06 3gdo h LEU 33 Cb 1.08 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 3gdo h LEU 33 CO 0.08 0.81 0.56 -0.78 0.09 0.00 0.00 178.44 179.19 3gdo h ASP 34 N 1.24 0.34 0.10 -0.43 3.58 -1.07 -2.35 116.42 117.84 3gdo h ASP 34 Ca 0.33 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.81 3gdo h ASP 34 Cb -0.08 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 40.93 3gdo h ASP 34 CO -0.06 0.15 -0.16 1.33 -2.88 0.00 0.00 179.24 177.61 3gdo n VAL 35 N -4.47 0.00 -3.51 2.25 0.24 -0.94 -4.83 118.33 107.06 3gdo n VAL 35 Ca 0.17 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.84 3gdo n VAL 35 Cb 0.67 0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 33.53 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 -2.28 4.81 0.11 1.34 1.43 -0.88 -4.96 118.68 118.24 3gdo s LEU 36 Ca 0.29 -0.74 0.15 0.00 -1.03 0.00 0.00 54.13 52.80 3gdo s LEU 36 Cb 0.20 -2.12 0.67 0.00 0.03 0.00 0.00 46.19 44.96 3gdo s LEU 36 CO 0.44 -0.36 1.47 -0.90 0.23 0.00 0.00 176.35 177.23 3gdo n ASP 37 N 5.11 0.25 0.14 2.29 5.68 -1.26 -1.80 116.55 126.95 3gdo n ASP 37 Ca -0.12 0.57 0.09 0.00 -0.50 0.00 0.00 54.79 54.83 3gdo n ASP 37 Cb 0.48 -0.62 0.47 0.00 -1.14 0.00 0.00 41.12 40.30 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 -1.79 0.11 -4.40 0.11 4.71 -1.26 -4.75 120.64 113.38 3gdo n GLU 38 Ca 0.02 0.60 -0.25 0.00 -0.01 0.00 0.00 57.16 57.52 3gdo n GLU 38 Cb 0.14 -1.90 -0.13 0.00 -1.01 0.00 0.00 31.44 28.54 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 -3.43 1.87 -0.12 -0.32 2.02 -0.74 -0.69 117.35 115.93 3gdo s TYR 39 Ca -0.02 -0.40 -0.00 0.00 -0.37 0.00 0.00 57.07 56.27 3gdo s TYR 39 Cb 0.05 -1.04 0.03 0.00 -0.40 0.00 0.00 41.96 40.59 3gdo s TYR 39 CO 0.16 0.19 -0.08 -1.14 -1.57 0.00 0.00 175.55 173.10 3gdo s GLN 40 N -1.74 1.64 -0.46 -0.62 2.00 0.11 -4.78 119.66 115.82 3gdo s GLN 40 Ca 0.08 -0.31 -0.29 0.00 -2.00 0.00 0.00 55.36 52.83 3gdo s GLN 40 Cb -0.10 -1.69 0.03 0.00 0.80 0.00 0.00 33.01 32.05 3gdo s GLN 40 CO 0.04 -0.27 1.13 0.42 -0.50 0.00 0.00 175.29 176.11 3gdo s ILE 41 N 1.67 4.24 -0.26 -2.34 1.09 -1.26 0.16 121.20 124.50 3gdo s ILE 41 Ca 0.05 1.29 -0.11 0.00 -1.10 0.00 0.00 60.65 60.78 3gdo s ILE 41 Cb -0.13 -4.58 -0.15 0.00 -1.06 0.00 0.00 42.46 36.55 3gdo s ILE 41 CO -0.09 -0.94 -0.23 -1.20 -0.10 0.00 0.00 174.94 172.38 3gdo n SER 42 N 7.73 1.96 -4.08 3.58 7.64 0.22 -4.41 113.62 126.26 3gdo n SER 42 Ca 0.12 0.23 -0.15 0.00 1.01 0.00 0.00 58.87 60.08 3gdo n SER 42 Cb 0.49 -0.74 -0.12 0.00 -1.01 0.00 0.00 64.21 62.82 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 0.60 -0.05 1.43 1.02 -1.04 -0.55 119.74 118.66 3gdo s LYS 43 Ca -0.36 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 54.88 3gdo s LYS 43 Cb 0.12 -0.45 0.03 0.00 -0.52 0.00 0.00 37.83 37.01 3gdo s LYS 43 CO 0.54 0.09 0.01 0.42 -0.92 0.00 0.00 175.35 175.50 3gdo s ILE 44 N -1.20 0.19 -0.47 2.17 1.01 -0.79 -0.50 121.20 121.61 3gdo s ILE 44 Ca -0.07 0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.51 3gdo s ILE 44 Cb -0.09 -0.34 0.03 0.00 0.01 0.00 0.00 42.46 42.07 3gdo s ILE 44 CO 0.01 0.19 0.87 -0.32 0.00 0.00 0.00 174.94 175.69 3gdo s MET 45 N 1.56 3.44 -0.16 2.79 -2.45 -0.13 -1.83 119.30 122.52 3gdo s MET 45 Ca -0.02 -0.03 -0.32 0.00 -1.25 0.00 0.00 55.69 54.08 3gdo s MET 45 Cb -0.13 -3.95 0.14 0.00 1.25 0.00 0.00 34.83 32.13 3gdo s MET 45 CO -0.03 -1.22 1.11 -0.08 1.05 0.00 0.00 175.02 175.85 3gdo s THR 46 N 3.58 0.00 -2.61 10.11 -1.32 -0.89 -1.00 115.64 123.51 3gdo s THR 46 Ca 0.33 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.05 3gdo s THR 46 Cb -0.11 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.27 3gdo s THR 46 CO 0.24 0.00 1.50 -1.54 -2.21 0.00 0.00 174.62 172.60 3gdo n SER 47 N 0.15 2.34 -3.53 8.08 3.41 -1.26 -4.60 113.62 118.20 3gdo n SER 47 Ca -0.04 -1.78 -0.40 0.00 -0.26 0.00 0.00 58.87 56.38 3gdo n SER 47 Cb 0.59 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.80 3.91 -0.10 4.33 1.74 -1.26 -4.77 116.66 121.32 3gdo n ARG 48 Ca 0.17 -2.97 -0.07 0.00 -0.77 0.00 0.00 57.85 54.22 3gdo n ARG 48 Cb 0.47 -2.82 0.01 0.00 -1.02 0.00 0.00 32.46 29.10 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 3.12 0.92 -0.49 0.55 2.02 -2.01 -2.60 112.91 114.42 3gdo h THR 49 Ca 0.69 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 67.69 3gdo h THR 49 Cb 0.40 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3gdo h THR 49 CO 1.66 0.05 -0.01 -0.33 0.37 0.00 0.00 175.52 177.26 3gdo h GLU 50 N 0.28 0.82 -0.34 6.66 4.39 -2.00 -2.00 114.58 122.40 3gdo h GLU 50 Ca 0.15 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 3gdo h GLU 50 Cb 0.12 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3gdo h GLU 50 CO -0.15 0.83 0.11 0.93 -1.16 0.00 0.00 179.01 179.57 3gdo h GLU 51 N 0.76 0.52 -0.64 2.33 5.08 -1.88 -2.14 114.58 118.60 3gdo h GLU 51 Ca 0.15 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3gdo h GLU 51 Cb 0.47 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3gdo h GLU 51 CO 0.02 0.54 0.14 0.28 -1.00 0.00 0.00 179.01 178.99 3gdo h VAL 52 N 0.39 1.25 -0.82 3.13 2.07 -1.37 0.11 116.25 121.01 3gdo h VAL 52 Ca 0.11 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3gdo h VAL 52 Cb 0.23 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 3gdo h VAL 52 CO -0.01 0.36 0.50 0.50 0.02 0.00 0.00 177.57 178.94 3gdo h LYS 53 N 0.97 1.10 0.06 1.57 3.64 -1.15 0.45 116.57 123.20 3gdo h LYS 53 Ca 0.20 -0.09 -0.24 0.00 -1.27 0.00 0.00 60.65 59.25 3gdo h LYS 53 Cb 0.36 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3gdo h LYS 53 CO 0.00 0.76 -1.07 0.00 -2.27 0.00 0.00 179.45 176.88 3gdo h ARG 54 N 1.12 0.23 0.05 1.90 3.08 -0.93 -3.19 114.38 116.64 3gdo h ARG 54 Ca 0.29 -0.33 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 3gdo h ARG 54 Cb -0.06 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3gdo h ARG 54 CO -0.06 1.10 -0.78 -0.44 -1.07 0.00 0.00 179.97 178.73 3gdo h ASP 55 N 0.09 0.15 -3.02 7.04 3.32 -0.51 -3.42 116.42 120.07 3gdo h ASP 55 Ca -0.09 -0.83 -0.61 0.00 0.02 0.00 0.00 57.03 55.53 3gdo h ASP 55 Cb 1.76 -0.05 -0.40 0.00 0.22 0.00 0.00 39.33 40.86 3gdo h ASP 55 CO 0.17 1.33 -0.72 -0.36 -1.72 0.00 0.00 179.24 177.94 3gdo s PHE 56 N -2.35 2.53 0.57 4.55 0.08 0.15 -4.99 117.98 118.52 3gdo s PHE 56 Ca -0.21 -2.86 0.30 0.00 0.12 0.00 0.00 56.93 54.28 3gdo s PHE 56 Cb 0.02 -2.03 1.45 0.00 -0.57 0.00 0.00 43.02 41.88 3gdo s PHE 56 CO 0.70 -0.68 1.86 -1.35 -0.10 0.00 0.00 175.22 175.64 3gdo h PRO 57 N 5.77 0.00 -0.01 0.24 0.11 -1.66 -1.50 132.00 134.95 3gdo h PRO 57 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3gdo h PRO 57 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3gdo h PRO 57 CO 0.57 0.00 -0.65 -0.25 -0.21 0.00 0.00 178.00 177.46 3gdo n ASP 58 N -3.92 1.24 -4.80 -2.05 8.00 -1.26 -4.94 116.55 108.82 3gdo n ASP 58 Ca 0.14 -1.02 -0.33 0.00 0.71 0.00 0.00 54.79 54.29 3gdo n ASP 58 Cb 0.85 0.59 0.01 0.00 -0.02 0.00 0.00 41.12 42.56 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 -2.77 2.70 -0.19 2.24 0.00 -0.57 -4.94 121.76 118.24 3gdo s ALA 59 Ca 0.14 0.45 -0.07 0.00 0.00 0.00 0.00 51.96 52.48 3gdo s ALA 59 Cb 0.17 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 3gdo s ALA 59 CO 0.70 -0.86 0.04 -2.00 0.00 0.00 0.00 175.76 173.64 3gdo s GLU 60 N -4.00 3.86 0.23 0.00 2.12 0.29 -4.96 118.70 116.23 3gdo s GLU 60 Ca 0.65 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 55.27 3gdo s GLU 60 Cb -0.17 -3.16 -0.09 0.00 0.26 0.00 0.00 34.13 30.97 3gdo s GLU 60 CO 0.36 0.20 0.96 0.08 -0.54 0.00 0.00 175.26 176.32 3gdo s VAL 61 N 0.55 4.04 0.11 3.70 1.01 -1.26 -1.88 120.40 126.68 3gdo s VAL 61 Ca 0.02 2.02 0.03 0.00 0.00 0.00 0.00 61.98 64.04 3gdo s VAL 61 Cb -0.13 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 3gdo s VAL 61 CO 0.01 0.47 -0.08 0.68 0.00 0.00 0.00 175.10 176.18 3gdo s VAL 62 N -1.06 0.87 0.00 2.92 -7.23 -0.76 -4.93 120.40 110.20 3gdo s VAL 62 Ca 0.42 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.64 3gdo s VAL 62 Cb -0.26 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 34.97 3gdo s VAL 62 CO 0.33 -0.81 0.16 1.41 -0.31 0.00 0.00 175.10 175.88 3gdo n HIS 63 N -0.05 0.00 -4.48 2.82 8.25 -1.26 -2.10 115.22 118.40 3gdo n HIS 63 Ca -0.12 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.02 3gdo n HIS 63 Cb 0.60 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.61 3gdo n HIS 63 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 3gdo s GLU 64 N -0.61 2.60 0.24 -0.41 2.56 -1.26 -4.91 118.70 116.92 3gdo s GLU 64 Ca 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 54.97 54.23 3gdo s GLU 64 Cb 0.00 -2.53 0.33 0.00 2.00 0.00 0.00 34.13 33.93 3gdo s GLU 64 CO 0.00 0.62 1.84 1.25 -0.56 0.00 0.00 175.26 178.41 3gdo h LEU 65 N 4.66 0.79 -1.75 2.70 5.85 -2.01 -2.56 115.31 122.99 3gdo h LEU 65 Ca -0.48 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.37 3gdo h LEU 65 Cb 1.17 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 3gdo h LEU 65 CO 0.54 0.50 0.39 -0.33 -0.34 0.00 0.00 178.44 179.19 3gdo h GLU 66 N 0.92 0.27 0.00 1.25 3.07 -1.96 0.13 114.58 118.25 3gdo h GLU 66 Ca 0.37 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 3gdo h GLU 66 Cb 0.19 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.04 3gdo h GLU 66 CO -0.18 0.18 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 3gdo n GLU 67 N -4.45 0.12 -0.09 2.33 1.02 -0.97 -0.45 120.64 118.16 3gdo n GLU 67 Ca 0.10 0.57 -0.17 0.00 -0.02 0.00 0.00 57.16 57.63 3gdo n GLU 67 Cb 0.44 -1.87 -0.07 0.00 -0.02 0.00 0.00 31.44 29.92 3gdo n GLU 67 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3gdo n ILE 68 N -2.13 1.01 0.16 -3.67 2.08 0.30 -4.38 119.36 112.74 3gdo n ILE 68 Ca -0.01 -0.30 0.01 0.00 0.56 0.00 0.00 62.75 63.02 3gdo n ILE 68 Cb 0.07 -1.55 0.28 0.00 -0.75 0.00 0.00 39.64 37.68 3gdo n ILE 68 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3gdo h THR 69 N -0.46 1.34 -0.00 1.39 1.35 -0.91 -2.83 112.91 112.79 3gdo h THR 69 Ca -0.44 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 3gdo h THR 69 Cb 1.47 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.75 3gdo h THR 69 CO -0.22 0.46 -0.50 0.59 -0.25 0.00 0.00 175.52 175.61 3gdo n ASN 70 N -3.98 0.84 -4.59 5.36 3.02 0.40 -4.81 115.26 111.49 3gdo n ASN 70 Ca -0.02 -0.64 -0.43 0.00 -0.03 0.00 0.00 54.58 53.47 3gdo n ASN 70 Cb 0.49 0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 39.98 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 -2.82 6.55 0.57 6.41 -1.08 -1.07 -4.90 116.67 120.34 3gdo s ASP 71 Ca 0.15 0.29 0.37 0.00 -0.52 0.00 0.00 52.55 52.85 3gdo s ASP 71 Cb 0.18 -2.54 1.85 0.00 -1.46 0.00 0.00 42.92 40.95 3gdo s ASP 71 CO 0.66 -1.33 2.13 1.55 0.52 0.00 0.00 175.17 178.71 3gdo h PRO 72 N 9.34 0.00 0.00 4.34 0.13 -1.87 -2.18 132.00 141.76 3gdo h PRO 72 Ca -0.24 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 3gdo h PRO 72 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 3gdo h PRO 72 CO 1.14 0.00 -0.20 0.00 -0.23 0.00 0.00 178.00 178.71 3gdo h ALA 73 N 2.02 0.91 -2.31 -0.56 0.00 -1.95 -3.44 119.26 113.93 3gdo h ALA 73 Ca 0.00 -0.18 -0.55 0.00 0.00 0.00 0.00 54.91 54.18 3gdo h ALA 73 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3gdo h ALA 73 CO 0.00 0.25 0.82 0.42 0.00 0.00 0.00 179.25 180.74 3gdo s ILE 74 N -3.32 3.96 -0.19 0.00 -1.09 -0.82 -4.66 121.20 115.08 3gdo s ILE 74 Ca 0.04 1.29 0.03 0.00 -2.23 0.00 0.00 60.65 59.77 3gdo s ILE 74 Cb 0.08 -3.83 -0.14 0.00 -1.58 0.00 0.00 42.46 36.99 3gdo s ILE 74 CO 0.67 -0.03 -0.15 -0.62 -1.23 0.00 0.00 174.94 173.57 3gdo n GLU 75 N 5.66 0.59 -4.72 2.79 1.02 -0.57 -4.91 120.64 120.49 3gdo n GLU 75 Ca 0.13 0.10 -0.27 0.00 -0.02 0.00 0.00 57.16 57.10 3gdo n GLU 75 Cb 0.45 -1.40 -0.17 0.00 -0.02 0.00 0.00 31.44 30.30 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 -6.05 1.77 -0.16 -4.62 2.96 -1.05 -2.01 118.68 109.51 3gdo s LEU 76 Ca -0.25 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.23 3gdo s LEU 76 Cb 0.07 -1.03 -0.03 0.00 0.50 0.00 0.00 46.19 45.70 3gdo s LEU 76 CO 0.47 0.06 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.86 3gdo s VAL 77 N 0.65 4.06 -0.30 1.68 1.01 -0.37 -0.88 120.40 126.24 3gdo s VAL 77 Ca -0.14 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 3gdo s VAL 77 Cb -0.16 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 3gdo s VAL 77 CO 0.04 0.49 0.39 -0.63 0.00 0.00 0.00 175.10 175.38 3gdo s ILE 78 N 0.37 5.15 -0.45 2.22 -1.09 -0.14 -1.57 121.20 125.70 3gdo s ILE 78 Ca -0.03 0.38 -0.18 0.00 -2.23 0.00 0.00 60.65 58.58 3gdo s ILE 78 Cb -0.14 -3.77 0.03 0.00 -1.58 0.00 0.00 42.46 37.00 3gdo s ILE 78 CO 0.02 0.03 0.53 -0.69 -1.23 0.00 0.00 174.94 173.60 3gdo s VAL 79 N 2.10 4.99 -0.27 2.92 1.01 0.19 -0.51 120.40 130.82 3gdo s VAL 79 Ca 0.14 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 61.88 3gdo s VAL 79 Cb -0.16 -4.15 0.19 0.00 0.00 0.00 0.00 36.38 32.27 3gdo s VAL 79 CO 0.11 -0.57 1.14 0.35 0.00 0.00 0.00 175.10 176.13 3gdo n THR 80 N 5.56 1.33 -1.06 3.92 -2.24 -0.58 -3.28 114.28 117.92 3gdo n THR 80 Ca -0.06 -1.35 -0.31 0.00 -2.27 0.00 0.00 64.05 60.05 3gdo n THR 80 Cb 0.47 0.27 0.12 0.00 -2.10 0.00 0.00 70.33 69.08 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 -1.59 2.85 0.66 4.28 -4.23 -1.20 -4.84 115.64 111.58 3gdo s THR 81 Ca 0.17 0.28 -0.17 0.00 -1.18 0.00 0.00 61.69 60.78 3gdo s THR 81 Cb 0.12 -2.59 -0.00 0.00 1.34 0.00 0.00 72.50 71.37 3gdo s THR 81 CO 0.05 -0.35 1.26 -2.84 -0.54 0.00 0.00 174.62 172.20 3gdo s PRO 82 N -4.78 2.49 0.22 3.99 0.02 -1.26 -4.68 135.00 131.00 3gdo s PRO 82 Ca 0.63 1.96 0.09 0.00 0.02 0.00 0.00 61.00 63.71 3gdo s PRO 82 Cb -0.19 -1.85 0.72 0.00 0.02 0.00 0.00 34.50 33.19 3gdo s PRO 82 CO 0.56 -1.61 0.97 0.43 -0.33 0.00 0.00 177.00 177.02 3gdo n SER 83 N -2.07 0.12 0.08 2.53 7.64 -1.26 -2.55 113.62 118.11 3gdo n SER 83 Ca 0.15 1.03 -0.03 0.00 1.01 0.00 0.00 58.87 61.03 3gdo n SER 83 Cb 0.49 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.21 1.07 0.23 0.00 -2.01 -3.32 103.07 98.84 3gdo h GLY 84 Ca 0.48 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.88 3gdo h GLY 84 CO -0.51 -0.08 0.00 -0.10 0.00 0.00 0.00 176.54 175.86 3gdo n LEU 85 N -2.60 0.00 0.13 3.11 7.94 -1.06 -3.93 117.00 120.59 3gdo n LEU 85 Ca -0.02 0.04 0.06 0.00 -1.11 0.00 0.00 56.01 54.97 3gdo n LEU 85 Cb 0.08 -0.04 0.03 0.00 0.53 0.00 0.00 43.42 44.02 3gdo n LEU 85 CO 0.06 -0.02 0.29 1.12 -1.11 0.00 0.00 177.39 177.74 3gdo h HIS 86 N 0.00 0.00 -0.21 1.96 2.07 -1.64 -2.71 115.15 114.63 3gdo h HIS 86 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 3gdo h HIS 86 Cb 0.02 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.99 3gdo h HIS 86 CO 0.00 0.29 -0.03 -0.92 -3.07 0.00 0.00 177.93 174.20 3gdo h TYR 87 N 0.00 0.43 -0.09 6.12 3.20 -1.80 -0.91 116.97 123.93 3gdo h TYR 87 Ca -0.04 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.79 3gdo h TYR 87 Cb 1.26 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 3gdo h TYR 87 CO 0.00 0.61 -0.19 1.49 -1.64 0.00 0.00 178.16 178.43 3gdo h GLU 88 N 0.12 -0.25 -0.33 1.82 4.81 -1.82 -1.34 114.58 117.59 3gdo h GLU 88 Ca 0.05 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3gdo h GLU 88 Cb 0.46 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 3gdo h GLU 88 CO 0.02 -0.17 0.19 0.45 -0.73 0.00 0.00 179.01 178.77 3gdo h HIS 89 N -0.26 0.36 -0.34 0.92 3.86 -1.44 -0.88 115.15 117.37 3gdo h HIS 89 Ca 0.08 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 3gdo h HIS 89 Cb 0.38 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 3gdo h HIS 89 CO -0.28 0.21 0.22 1.15 0.86 0.00 0.00 177.93 180.09 3gdo h THR 90 N 0.39 1.09 -0.13 2.45 2.02 -1.04 -0.39 112.91 117.29 3gdo h THR 90 Ca 0.13 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3gdo h THR 90 Cb 0.01 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3gdo h THR 90 CO -0.07 0.08 0.07 -0.03 0.37 0.00 0.00 175.52 175.95 3gdo h MET 91 N 0.46 0.15 -0.97 6.66 -1.53 -1.03 0.27 114.93 118.94 3gdo h MET 91 Ca 0.12 -0.01 0.13 0.00 -3.44 0.00 0.00 59.70 56.50 3gdo h MET 91 Cb -0.05 -0.03 -0.09 0.00 -0.55 0.00 0.00 31.60 30.87 3gdo h MET 91 CO -0.03 0.10 0.59 0.00 0.14 0.00 0.00 176.91 177.72 3gdo h ALA 92 N 1.06 1.48 -0.32 0.39 0.00 -0.91 0.52 119.26 121.48 3gdo h ALA 92 Ca 0.05 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3gdo h ALA 92 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3gdo h ALA 92 CO -0.03 0.14 -0.29 0.00 0.00 0.00 0.00 179.25 179.07 3gdo h ILE 94 N 0.53 1.02 -0.64 0.00 2.04 0.09 -0.69 117.51 119.87 3gdo h ILE 94 Ca 0.05 -0.09 0.14 0.00 1.00 0.00 0.00 64.86 65.97 3gdo h ILE 94 Cb 0.86 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 3gdo h ILE 94 CO 0.07 0.02 0.44 1.56 0.00 0.00 0.00 178.15 180.24 3gdo h GLN 95 N -0.05 0.25 -0.14 2.37 1.08 0.06 -0.30 115.11 118.36 3gdo h GLN 95 Ca -0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 3gdo h GLN 95 Cb 0.05 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 3gdo h GLN 95 CO 0.00 0.16 0.00 0.00 -0.95 0.00 0.00 178.83 178.05 3gdo n ALA 96 N -2.57 2.53 -1.40 3.87 0.00 -0.79 -4.89 120.51 117.26 3gdo n ALA 96 Ca 0.12 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.13 3gdo n ALA 96 Cb 0.53 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.04 0.38 3.85 0.00 0.00 -0.12 -4.99 105.19 105.34 3gdo n GLY 97 Ca 0.15 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.80 3.78 0.48 1.61 -0.14 -0.31 -4.98 119.74 117.38 3gdo s LYS 98 Ca 0.00 0.24 -0.23 0.00 -1.36 0.00 0.00 55.97 54.62 3gdo s LYS 98 Cb 0.00 -3.14 -0.07 0.00 -1.68 0.00 0.00 37.83 32.94 3gdo s LYS 98 CO 0.00 0.66 1.23 -1.01 -0.76 0.00 0.00 175.35 175.48 3gdo s HIS 99 N -1.18 2.69 -0.02 3.18 3.76 -0.85 -4.28 115.29 118.58 3gdo s HIS 99 Ca 0.26 1.48 0.00 0.00 -0.15 0.00 0.00 55.06 56.64 3gdo s HIS 99 Cb -0.15 -3.53 0.03 0.00 1.11 0.00 0.00 32.58 30.04 3gdo s HIS 99 CO 0.14 -1.98 0.02 0.08 -0.85 0.00 0.00 174.74 172.15 3gdo s VAL 100 N -1.45 -0.00 -0.24 -0.90 1.01 -0.37 -1.23 120.40 117.22 3gdo s VAL 100 Ca 0.65 0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.75 3gdo s VAL 100 Cb -0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 3gdo s VAL 100 CO 0.40 0.11 0.09 -0.69 0.00 0.00 0.00 175.10 175.01 3gdo s VAL 101 N 1.09 4.66 0.08 2.92 1.01 -0.61 -1.23 120.40 128.34 3gdo s VAL 101 Ca -0.09 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.87 3gdo s VAL 101 Cb -0.13 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3gdo s VAL 101 CO -0.03 0.35 0.06 -0.04 0.00 0.00 0.00 175.10 175.45 3gdo s MET 102 N 1.31 2.83 0.67 2.72 1.00 -0.45 -0.64 119.30 126.74 3gdo s MET 102 Ca 0.05 -0.71 -0.15 0.00 0.00 0.00 0.00 55.69 54.89 3gdo s MET 102 Cb -0.15 -2.70 0.01 0.00 0.00 0.00 0.00 34.83 32.00 3gdo s MET 102 CO 0.04 0.56 1.11 -1.21 0.00 0.00 0.00 175.02 175.53 3gdo s GLU 103 N -2.37 2.70 0.56 2.03 2.02 -1.21 0.76 118.70 123.20 3gdo s GLU 103 Ca 0.29 1.39 -0.15 0.00 0.02 0.00 0.00 54.97 56.51 3gdo s GLU 103 Cb -0.12 -1.94 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 3gdo s GLU 103 CO 0.21 -1.33 1.02 -1.59 0.02 0.00 0.00 175.26 173.59 3gdo s LYS 104 N -4.16 3.66 0.29 1.61 0.00 -1.26 -3.65 119.74 116.23 3gdo s LYS 104 Ca 0.67 1.02 -0.29 0.00 0.00 0.00 0.00 55.97 57.37 3gdo s LYS 104 Cb -0.21 -2.09 -0.10 0.00 0.00 0.00 0.00 37.83 35.44 3gdo s LYS 104 CO 0.43 -0.52 1.14 -1.25 0.00 0.00 0.00 175.35 175.15 3gdo s PRO 105 N -4.22 4.58 0.09 1.78 0.04 -1.26 -5.05 135.00 130.95 3gdo s PRO 105 Ca 0.60 1.89 -0.23 0.00 0.04 0.00 0.00 61.00 63.31 3gdo s PRO 105 Cb -0.12 -3.16 -0.07 0.00 0.04 0.00 0.00 34.50 31.18 3gdo s PRO 105 CO 0.36 0.13 1.38 1.98 0.04 0.00 0.00 177.00 180.89 3gdo h MET 106 N 3.72 -0.25 -4.37 4.56 4.05 -1.87 -3.45 114.93 117.32 3gdo h MET 106 Ca -0.47 0.02 -0.32 0.00 -0.28 0.00 0.00 59.70 58.65 3gdo h MET 106 Cb 1.21 0.06 -0.10 0.00 -0.80 0.00 0.00 31.60 31.97 3gdo h MET 106 CO 0.67 -0.17 -0.31 0.95 0.23 0.00 0.00 176.91 178.28 3gdo s THR 107 N -4.81 0.00 0.23 -0.77 -4.23 -1.26 -4.94 115.64 99.86 3gdo s THR 107 Ca -0.10 -1.74 0.03 0.00 -1.18 0.00 0.00 61.69 58.70 3gdo s THR 107 Cb 0.06 -2.57 -0.05 0.00 1.34 0.00 0.00 72.50 71.28 3gdo s THR 107 CO 0.42 0.00 1.54 0.00 -0.54 0.00 0.00 174.62 176.04 3gdo h ALA 108 N 2.17 0.81 -3.08 3.99 0.00 -1.94 -3.46 119.26 117.75 3gdo h ALA 108 Ca -0.28 -0.55 -0.51 0.00 0.00 0.00 0.00 54.91 53.57 3gdo h ALA 108 Cb 1.24 -0.08 -0.19 0.00 0.00 0.00 0.00 17.79 18.76 3gdo h ALA 108 CO 0.39 0.73 -0.79 0.95 0.00 0.00 0.00 179.25 180.53 3gdo s THR 109 N -3.76 1.71 0.25 0.00 -4.23 -1.26 -4.92 115.64 103.44 3gdo s THR 109 Ca -0.04 -1.80 -0.03 0.00 -1.18 0.00 0.00 61.69 58.64 3gdo s THR 109 Cb 0.12 -1.73 0.12 0.00 1.34 0.00 0.00 72.50 72.35 3gdo s THR 109 CO 0.80 -0.28 1.76 0.00 -0.54 0.00 0.00 174.62 176.37 3gdo h ALA 110 N 3.48 1.09 -0.79 3.99 0.00 -1.89 -2.78 119.26 122.35 3gdo h ALA 110 Ca -0.43 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.25 3gdo h ALA 110 Cb 1.20 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3gdo h ALA 110 CO 0.48 0.58 0.51 1.49 0.00 0.00 0.00 179.25 182.31 3gdo h GLU 111 N 0.80 0.97 -0.41 0.00 4.81 -1.97 0.86 114.58 119.63 3gdo h GLU 111 Ca 0.16 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3gdo h GLU 111 Cb 0.43 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3gdo h GLU 111 CO 0.02 0.64 0.11 0.93 -0.73 0.00 0.00 179.01 179.98 3gdo h GLU 112 N 1.00 0.65 -0.82 1.92 5.08 -1.96 -2.19 114.58 118.26 3gdo h GLU 112 Ca 0.31 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3gdo h GLU 112 Cb -0.02 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.10 3gdo h GLU 112 CO -0.10 0.66 0.53 0.78 -1.00 0.00 0.00 179.01 179.88 3gdo h GLY 113 N 0.52 1.17 1.01 -3.84 0.00 -1.13 -2.51 103.07 98.28 3gdo h GLY 113 Ca 0.13 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3gdo h GLY 113 CO -0.00 0.38 0.19 0.83 0.00 0.00 0.00 176.54 177.94 3gdo h GLU 114 N 1.07 0.93 -0.68 4.80 4.39 -0.72 -1.52 114.58 122.85 3gdo h GLU 114 Ca 0.31 -0.20 0.08 0.00 0.34 0.00 0.00 59.36 59.90 3gdo h GLU 114 Cb -0.07 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.38 3gdo h GLU 114 CO -0.09 0.83 0.34 1.15 -1.16 0.00 0.00 179.01 180.08 3gdo h THR 115 N 0.85 0.87 -0.50 1.13 2.02 -1.24 0.99 112.91 117.02 3gdo h THR 115 Ca 0.19 -0.20 -0.13 0.00 0.77 0.00 0.00 66.41 67.04 3gdo h THR 115 Cb 0.29 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 3gdo h THR 115 CO -0.01 0.11 -0.18 -0.07 0.37 0.00 0.00 175.52 175.74 3gdo h LEU 116 N 0.59 1.03 -0.78 2.58 3.38 -1.17 -2.01 115.31 118.93 3gdo h LEU 116 Ca 0.33 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3gdo h LEU 116 Cb 0.32 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 3gdo h LEU 116 CO -0.25 1.18 0.42 0.50 0.09 0.00 0.00 178.44 180.37 3gdo h LYS 117 N 0.87 1.09 -0.28 1.13 3.64 -0.28 -1.18 116.57 121.58 3gdo h LYS 117 Ca 0.12 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.19 3gdo h LYS 117 Cb 0.76 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3gdo h LYS 117 CO 0.06 0.82 -0.50 0.00 -2.27 0.00 0.00 179.45 177.56 3gdo h ARG 118 N 1.08 0.84 -0.79 1.90 3.08 -0.69 -1.29 114.38 118.52 3gdo h ARG 118 Ca 0.27 -0.52 0.01 0.00 0.07 0.00 0.00 59.98 59.81 3gdo h ARG 118 Cb 0.05 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.12 3gdo h ARG 118 CO -0.04 1.16 0.52 0.00 -1.07 0.00 0.00 179.97 180.53 3gdo h ALA 119 N 0.67 1.01 -0.42 0.04 0.00 -1.21 0.23 119.26 119.59 3gdo h ALA 119 Ca 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3gdo h ALA 119 Cb 1.11 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3gdo h ALA 119 CO 0.11 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.81 3gdo h ALA 120 N 1.30 0.55 -0.06 0.00 0.00 -1.06 -1.76 119.26 118.23 3gdo h ALA 120 Ca 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3gdo h ALA 120 Cb -0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 3gdo h ALA 120 CO -0.07 0.28 0.03 -0.44 0.00 0.00 0.00 179.25 179.05 3gdo h ASP 121 N 0.55 0.08 -0.85 0.00 3.32 -1.03 -0.02 116.42 118.46 3gdo h ASP 121 Ca 0.13 -0.08 0.21 0.00 0.02 0.00 0.00 57.03 57.30 3gdo h ASP 121 Cb 0.39 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 3gdo h ASP 121 CO 0.01 0.14 0.58 -0.33 -1.72 0.00 0.00 179.24 177.91 3gdo h GLU 122 N 0.01 0.26 -0.01 3.56 4.39 -0.47 -2.79 114.58 119.53 3gdo h GLU 122 Ca 0.02 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3gdo h GLU 122 Cb 0.08 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3gdo h GLU 122 CO -0.00 0.17 -0.54 1.17 -1.16 0.00 0.00 179.01 178.65 3gdo n LYS 123 N -4.44 1.45 -1.78 2.33 3.00 -0.67 -4.99 118.16 113.07 3gdo n LYS 123 Ca 0.18 -0.56 -0.03 0.00 -0.00 0.00 0.00 58.31 57.90 3gdo n LYS 123 Cb 0.73 -1.33 -0.00 0.00 0.00 0.00 0.00 35.03 34.43 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 1.30 0.35 3.62 3.14 0.00 -0.13 -4.97 105.19 108.49 3gdo n GLY 124 Ca 0.06 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.13 3.51 -0.09 1.61 -7.23 -0.55 -5.04 120.40 110.48 3gdo s VAL 125 Ca 0.00 -1.44 -0.28 0.00 -1.81 0.00 0.00 61.98 58.46 3gdo s VAL 125 Cb 0.00 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 3gdo s VAL 125 CO 0.00 -0.05 0.91 -0.76 -0.31 0.00 0.00 175.10 174.88 3gdo s LEU 126 N -2.73 4.27 -0.18 1.32 1.43 -1.26 -4.51 118.68 117.02 3gdo s LEU 126 Ca 0.25 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.79 3gdo s LEU 126 Cb -0.10 -3.40 0.02 0.00 0.03 0.00 0.00 46.19 42.74 3gdo s LEU 126 CO 0.17 -0.33 -0.18 -0.22 0.23 0.00 0.00 176.35 176.01 3gdo s LEU 127 N 1.58 2.10 0.28 1.79 2.96 -1.26 -1.23 118.68 124.90 3gdo s LEU 127 Ca 0.45 -0.66 0.04 0.00 -0.22 0.00 0.00 54.13 53.75 3gdo s LEU 127 Cb -0.18 -1.41 -0.06 0.00 0.50 0.00 0.00 46.19 45.03 3gdo s LEU 127 CO 0.19 -0.02 0.01 -0.55 -1.32 0.00 0.00 176.35 174.66 3gdo s SER 128 N 1.33 2.18 -0.04 3.68 0.15 -0.36 -3.31 113.70 117.32 3gdo s SER 128 Ca 0.04 -1.28 0.03 0.00 0.70 0.00 0.00 55.95 55.44 3gdo s SER 128 Cb -0.13 -0.05 0.01 0.00 -1.71 0.00 0.00 66.02 64.13 3gdo s SER 128 CO -0.12 -0.52 -0.11 -0.69 1.20 0.00 0.00 173.24 172.99 3gdo s VAL 129 N -3.31 1.02 -1.32 4.45 1.01 -1.26 -1.35 120.40 119.64 3gdo s VAL 129 Ca 0.32 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.67 3gdo s VAL 129 Cb 0.06 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.56 3gdo s VAL 129 CO 0.12 0.32 1.98 0.00 0.00 0.00 0.00 175.10 177.52 3gdo n TYR 130 N 3.48 3.82 -2.42 5.22 9.36 0.23 -4.76 117.16 132.09 3gdo n TYR 130 Ca -0.20 -2.73 -0.42 0.00 3.32 0.00 0.00 57.90 57.86 3gdo n TYR 130 Cb 0.53 -2.53 0.01 0.00 -0.63 0.00 0.00 39.34 36.71 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 7.71 2.78 0.70 2.98 8.25 -1.26 -4.04 115.22 132.35 3gdo n HIS 131 Ca 0.50 -2.75 0.12 0.00 -0.26 0.00 0.00 57.72 55.34 3gdo n HIS 131 Cb 0.43 -1.82 0.48 0.00 1.12 0.00 0.00 29.99 30.20 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 3.29 0.41 0.00 0.41 6.94 -1.26 -2.96 115.26 122.10 3gdo n ASN 132 Ca 0.39 0.55 0.04 0.00 -0.02 0.00 0.00 54.58 55.54 3gdo n ASN 132 Cb 0.35 -0.66 0.19 0.00 -2.36 0.00 0.00 39.78 37.30 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 -1.90 0.11 0.12 -3.83 5.12 -1.26 -0.28 116.66 114.74 3gdo n ARG 133 Ca 0.05 0.22 0.11 0.00 -1.93 0.00 0.00 57.85 56.30 3gdo n ARG 133 Cb 0.33 -1.50 0.48 0.00 -1.16 0.00 0.00 32.46 30.62 3gdo n ARG 133 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3gdo n ARG 134 N -1.29 0.18 -0.41 5.56 1.74 -1.15 -2.84 116.66 118.45 3gdo n ARG 134 Ca 0.04 0.42 0.08 0.00 -0.77 0.00 0.00 57.85 57.62 3gdo n ARG 134 Cb 0.06 -1.85 0.24 0.00 -1.02 0.00 0.00 32.46 29.89 3gdo n ARG 134 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 3gdo n TRP 135 N -2.18 0.79 -2.10 -1.55 8.01 0.62 -4.56 117.44 116.46 3gdo n TRP 135 Ca 0.02 -0.96 -0.39 0.00 -1.31 0.00 0.00 57.50 54.86 3gdo n TRP 135 Cb 0.21 -0.30 -0.00 0.00 -2.01 0.00 0.00 31.31 29.21 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 -2.15 6.23 0.17 -0.99 1.11 -1.13 -0.68 116.67 119.22 3gdo s ASP 136 Ca 0.41 2.56 -0.20 0.00 0.18 0.00 0.00 52.55 55.49 3gdo s ASP 136 Cb 0.34 -2.63 0.08 0.00 1.07 0.00 0.00 42.92 41.78 3gdo s ASP 136 CO 0.07 -0.90 1.63 -0.55 1.18 0.00 0.00 175.17 176.60 3gdo h ASN 137 N 2.46 -0.75 -0.24 0.27 7.08 -1.83 -0.89 115.58 121.68 3gdo h ASN 137 Ca -0.49 0.16 0.01 0.00 -3.08 0.00 0.00 56.30 52.90 3gdo h ASN 137 Cb 1.25 0.38 -0.02 0.00 -2.08 0.00 0.00 38.32 37.85 3gdo h ASN 137 CO 0.62 -0.25 0.12 -2.24 -2.08 0.00 0.00 177.43 173.60 3gdo h ASP 138 N -0.17 0.19 -0.72 6.14 3.04 -1.94 0.05 116.42 123.01 3gdo h ASP 138 Ca 0.18 0.01 -0.03 0.00 -3.24 0.00 0.00 57.03 53.95 3gdo h ASP 138 Cb 0.45 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 38.68 3gdo h ASP 138 CO -0.47 0.14 0.34 0.15 -2.04 0.00 0.00 179.24 177.37 3gdo h PHE 139 N 0.26 1.05 -0.71 4.15 3.57 -1.82 -0.95 116.94 122.49 3gdo h PHE 139 Ca 0.10 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 3gdo h PHE 139 Cb 0.02 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.40 3gdo h PHE 139 CO -0.09 0.77 0.26 -0.07 -2.23 0.00 0.00 178.31 176.95 3gdo h LEU 140 N 1.04 1.00 0.18 0.59 3.38 -0.53 -1.34 115.31 119.63 3gdo h LEU 140 Ca 0.25 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3gdo h LEU 140 Cb 0.12 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3gdo h LEU 140 CO -0.03 0.92 -0.12 0.74 0.09 0.00 0.00 178.44 180.03 3gdo h THR 141 N 1.03 0.73 -0.54 0.22 2.02 -0.21 -0.58 112.91 115.57 3gdo h THR 141 Ca 0.23 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.52 3gdo h THR 141 Cb 0.25 0.73 -0.11 0.00 -1.74 0.00 0.00 68.15 67.28 3gdo h THR 141 CO -0.01 0.00 -0.23 0.40 0.37 0.00 0.00 175.52 176.05 3gdo h ILE 142 N -0.30 0.32 -0.89 3.11 2.04 -1.03 0.05 117.51 120.81 3gdo h ILE 142 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3gdo h ILE 142 Cb 0.26 0.32 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 3gdo h ILE 142 CO 0.00 0.00 0.58 0.11 0.00 0.00 0.00 178.15 178.85 3gdo h LYS 143 N -0.10 1.07 -0.45 2.37 1.57 -0.98 0.24 116.57 120.30 3gdo h LYS 143 Ca 0.25 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.91 3gdo h LYS 143 Cb 0.49 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 3gdo h LYS 143 CO -0.60 0.71 0.05 -0.22 -0.57 0.00 0.00 179.45 178.81 3gdo h LYS 144 N 1.10 0.75 -0.78 3.15 3.64 -0.42 -1.38 116.57 122.64 3gdo h LYS 144 Ca 0.35 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 3gdo h LYS 144 Cb 0.04 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 3gdo h LYS 144 CO -0.11 0.79 0.32 -0.07 -2.27 0.00 0.00 179.45 178.11 3gdo h LEU 145 N 0.61 1.06 -0.23 5.20 3.38 -0.66 -1.55 115.31 123.13 3gdo h LEU 145 Ca 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3gdo h LEU 145 Cb 0.41 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3gdo h LEU 145 CO 0.01 0.94 0.08 0.40 0.09 0.00 0.00 178.44 179.96 3gdo h ILE 146 N 1.13 1.18 -0.15 1.22 2.04 -0.80 -1.20 117.51 120.92 3gdo h ILE 146 Ca 0.26 -0.55 -0.09 0.00 1.00 0.00 0.00 64.86 65.48 3gdo h ILE 146 Cb 0.20 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3gdo h ILE 146 CO -0.02 0.18 -0.30 0.77 0.00 0.00 0.00 178.15 178.78 3gdo h SER 147 N 0.21 0.30 -0.09 1.72 4.64 -1.02 -1.79 113.55 117.52 3gdo h SER 147 Ca 0.08 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3gdo h SER 147 Cb 0.20 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3gdo h SER 147 CO -0.00 0.59 0.00 -0.62 -0.87 0.00 0.00 176.83 175.93 3gdo n GLU 148 N -4.11 1.23 -1.21 4.77 1.02 -0.60 -4.90 120.64 116.84 3gdo n GLU 148 Ca -0.01 -0.33 -0.07 0.00 -0.02 0.00 0.00 57.16 56.73 3gdo n GLU 148 Cb 0.41 -1.13 -0.03 0.00 -0.02 0.00 0.00 31.44 30.67 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 0.58 0.90 0.83 0.62 0.00 -0.67 -4.91 105.19 102.53 3gdo n GLY 149 Ca 0.03 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 0.09 2.47 -3.03 1.61 7.64 -0.46 -4.28 113.62 117.66 3gdo n SER 150 Ca -0.07 -1.85 -0.15 0.00 1.01 0.00 0.00 58.87 57.81 3gdo n SER 150 Cb 0.31 -0.17 0.01 0.00 -1.01 0.00 0.00 64.21 63.35 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 0.86 -0.14 -4.78 -3.43 4.77 -1.24 -4.78 117.00 108.26 3gdo n LEU 151 Ca 0.17 -4.56 -0.37 0.00 -0.03 0.00 0.00 56.01 51.22 3gdo n LEU 151 Cb 0.45 0.77 -0.04 0.00 -2.33 0.00 0.00 43.42 42.27 3gdo n LEU 151 CO 0.14 2.20 0.73 -1.61 -1.33 0.00 0.00 177.39 177.52 3gdo s GLU 152 N -1.61 4.28 -0.95 3.23 0.41 -1.26 -4.39 118.70 118.41 3gdo s GLU 152 Ca 0.34 1.53 -0.10 0.00 -0.41 0.00 0.00 54.97 56.33 3gdo s GLU 152 Cb 0.34 -2.66 -0.00 0.00 -1.78 0.00 0.00 34.13 30.03 3gdo s GLU 152 CO -0.07 -0.05 0.70 -3.47 -0.49 0.00 0.00 175.26 171.89 3gdo n ASP 153 N 0.17 -5.69 -4.72 -0.19 2.03 -1.26 -1.39 116.55 105.51 3gdo n ASP 153 Ca 0.04 -0.80 -0.42 0.00 0.52 0.00 0.00 54.79 54.13 3gdo n ASP 153 Cb 0.49 -3.17 -0.03 0.00 -0.72 0.00 0.00 41.12 37.69 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 -3.20 2.92 -0.04 5.18 1.01 -1.26 -2.30 121.20 123.50 3gdo s ILE 154 Ca 0.21 0.66 0.10 0.00 0.00 0.00 0.00 60.65 61.63 3gdo s ILE 154 Cb -0.08 -3.42 -0.16 0.00 0.01 0.00 0.00 42.46 38.81 3gdo s ILE 154 CO 0.85 0.05 0.18 -0.46 0.00 0.00 0.00 174.94 175.57 3gdo n ASN 155 N 3.92 2.49 -3.78 3.58 0.23 0.20 -4.67 115.26 117.22 3gdo n ASN 155 Ca 0.13 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 54.04 3gdo n ASN 155 Cb 0.40 1.27 -0.14 0.00 -2.08 0.00 0.00 39.78 39.23 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 -2.61 -0.03 -0.25 5.53 2.01 -0.91 -1.74 115.64 117.65 3gdo s THR 156 Ca -0.04 0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.04 3gdo s THR 156 Cb 0.06 -0.18 0.09 0.00 0.01 0.00 0.00 72.50 72.47 3gdo s THR 156 CO 0.44 0.05 0.12 -0.47 -0.69 0.00 0.00 174.62 174.08 3gdo s TYR 157 N 0.77 0.23 -0.13 4.92 5.04 -0.52 -0.81 117.35 126.85 3gdo s TYR 157 Ca -0.06 -0.63 0.01 0.00 -2.44 0.00 0.00 57.07 53.96 3gdo s TYR 157 Cb -0.08 -0.80 0.02 0.00 0.35 0.00 0.00 41.96 41.45 3gdo s TYR 157 CO -0.03 -0.72 -0.17 -0.65 -1.34 0.00 0.00 175.55 172.64 3gdo s GLN 158 N 2.13 2.52 -0.07 4.97 -0.21 -0.11 -0.09 119.66 128.80 3gdo s GLN 158 Ca 0.07 -0.66 0.02 0.00 0.02 0.00 0.00 55.36 54.81 3gdo s GLN 158 Cb -0.16 -2.16 0.01 0.00 1.00 0.00 0.00 33.01 31.70 3gdo s GLN 158 CO -0.27 -0.11 -0.13 0.08 -2.12 0.00 0.00 175.29 172.74 3gdo s VAL 159 N 1.11 1.23 0.09 1.09 1.01 -0.08 -0.96 120.40 123.89 3gdo s VAL 159 Ca -0.02 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 61.52 3gdo s VAL 159 Cb -0.14 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3gdo s VAL 159 CO -0.05 0.38 -0.24 -0.94 0.00 0.00 0.00 175.10 174.24 3gdo s SER 160 N 0.61 3.42 -0.39 3.32 1.04 0.33 -1.72 113.70 120.31 3gdo s SER 160 Ca -0.15 -0.64 0.03 0.00 0.48 0.00 0.00 55.95 55.67 3gdo s SER 160 Cb -0.16 -0.33 0.16 0.00 0.10 0.00 0.00 66.02 65.79 3gdo s SER 160 CO 0.04 0.21 0.35 -0.47 0.98 0.00 0.00 173.24 174.35 3gdo s TYR 161 N -0.99 0.33 0.33 5.02 6.04 0.09 -4.59 117.35 123.58 3gdo s TYR 161 Ca 0.14 -1.53 0.08 0.00 0.04 0.00 0.00 57.07 55.80 3gdo s TYR 161 Cb -0.10 -0.65 -0.04 0.00 -1.04 0.00 0.00 41.96 40.13 3gdo s TYR 161 CO 0.05 -0.91 0.20 -0.80 -1.54 0.00 0.00 175.55 172.55 3gdo s ASN 162 N 0.82 4.99 0.18 4.32 0.01 -1.26 -4.06 114.94 119.94 3gdo s ASN 162 Ca 0.24 -0.61 -0.07 0.00 -0.71 0.00 0.00 52.86 51.70 3gdo s ASN 162 Cb -0.10 -0.89 -0.02 0.00 0.41 0.00 0.00 41.25 40.65 3gdo s ASN 162 CO -0.07 -0.28 0.27 0.00 -1.51 0.00 0.00 177.10 175.50 3gdo s ARG 163 N -3.90 1.22 -0.47 -0.60 1.70 0.46 -4.93 118.95 112.42 3gdo s ARG 163 Ca 0.38 -1.31 -0.04 0.00 -0.47 0.00 0.00 55.73 54.30 3gdo s ARG 163 Cb -0.04 0.36 0.12 0.00 -0.57 0.00 0.00 34.95 34.82 3gdo s ARG 163 CO 0.24 -0.44 0.28 -0.47 -1.08 0.00 0.00 175.30 173.83 3gdo s TYR 164 N -4.02 3.53 -0.39 5.89 5.04 -1.25 -2.16 117.35 123.98 3gdo s TYR 164 Ca 0.23 -2.43 0.08 0.00 -2.44 0.00 0.00 57.07 52.52 3gdo s TYR 164 Cb 0.04 -3.26 0.26 0.00 0.35 0.00 0.00 41.96 39.35 3gdo s TYR 164 CO 0.04 -0.94 0.57 -2.13 -1.34 0.00 0.00 175.55 171.75 3gdo n ARG 165 N 4.35 0.74 0.25 4.97 3.00 -0.18 -4.95 116.66 124.83 3gdo n ARG 165 Ca -0.00 -3.13 0.12 0.00 -0.00 0.00 0.00 57.85 54.84 3gdo n ARG 165 Cb 0.40 -1.27 0.61 0.00 0.00 0.00 0.00 32.46 32.20 3gdo n ARG 165 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 3gdo h PRO 166 N 3.90 0.00 -5.39 -0.14 0.13 -1.93 -3.42 132.00 125.15 3gdo h PRO 166 Ca 0.06 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.58 3gdo h PRO 166 Cb 0.90 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.91 3gdo h PRO 166 CO 0.45 0.16 -0.22 -2.00 -0.23 0.00 0.00 178.00 176.16 3gdo s GLU 167 N -3.88 4.16 -0.25 0.86 2.56 -1.26 -4.72 118.70 116.17 3gdo s GLU 167 Ca -0.01 0.16 -0.29 0.00 0.00 0.00 0.00 54.97 54.83 3gdo s GLU 167 Cb 0.11 -3.54 -0.02 0.00 2.00 0.00 0.00 34.13 32.68 3gdo s GLU 167 CO 0.60 -0.04 1.57 0.08 -0.56 0.00 0.00 175.26 176.91 3gdo s VAL 168 N 1.31 3.76 0.00 3.70 1.01 -1.26 -5.17 120.40 123.75 3gdo s VAL 168 Ca 0.18 0.84 0.00 0.00 0.00 0.00 0.00 61.98 63.00 3gdo s VAL 168 Cb -0.15 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 3gdo s VAL 168 CO 0.08 -0.36 0.90 0.00 0.00 0.00 0.00 175.10 175.73 3gdo n GLN 169 N 7.69 0.00 -0.22 2.72 0.00 -1.26 -5.11 117.38 121.20 3gdo n GLN 169 Ca 0.18 0.45 0.00 0.00 0.00 0.00 0.00 57.00 57.63 3gdo n GLN 169 Cb 0.46 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 29.29 3gdo n GLN 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3gdo n ALA 179 N -1.80 -0.07 -2.33 2.61 0.00 -1.26 -5.15 120.51 112.52 3gdo n ALA 179 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 3gdo n ALA 179 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.28 3.47 0.00 0.00 -4.23 -1.26 -4.79 115.64 108.55 3gdo s THR 180 Ca 0.00 -1.14 0.00 0.00 -1.18 0.00 0.00 61.69 59.37 3gdo s THR 180 Cb 0.00 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.64 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 -1.61 0.24 0.18 3.99 0.00 -1.26 -4.50 105.19 102.23 3gdo n GLY 181 Ca 0.02 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.23 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 0.01 -0.20 2.61 1.35 -1.61 -2.18 112.91 112.89 3gdo h THR 182 Ca 0.00 -1.02 -0.05 0.00 -0.55 0.00 0.00 66.41 64.79 3gdo h THR 182 Cb 0.00 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 3gdo h THR 182 CO 0.00 0.01 -0.07 0.25 -0.25 0.00 0.00 175.52 175.45 3gdo h LEU 183 N 0.00 0.40 -0.28 3.87 5.85 -1.85 0.32 115.31 123.62 3gdo h LEU 183 Ca -0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 3gdo h LEU 183 Cb 1.01 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3gdo h LEU 183 CO 0.00 0.70 0.11 1.88 -0.34 0.00 0.00 178.44 180.80 3gdo h TYR 184 N 0.10 0.43 0.06 1.25 -1.99 -1.78 -0.67 116.97 114.36 3gdo h TYR 184 Ca 0.05 -0.03 -0.24 0.00 2.00 0.00 0.00 58.73 60.50 3gdo h TYR 184 Cb 0.54 -0.13 0.02 0.00 2.00 0.00 0.00 36.73 39.16 3gdo h TYR 184 CO 0.06 0.43 -0.98 0.22 -0.00 0.00 0.00 178.16 177.88 3gdo h ASP 185 N 0.31 0.77 0.00 3.88 3.58 -1.35 -3.31 116.42 120.30 3gdo h ASP 185 Ca 0.09 -0.79 -0.21 0.00 0.42 0.00 0.00 57.03 56.54 3gdo h ASP 185 Cb 0.18 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 3gdo h ASP 185 CO -0.01 1.47 -1.74 0.18 -2.88 0.00 0.00 179.24 176.27 3gdo n LEU 186 N -3.95 2.13 -0.26 2.28 4.77 0.96 -4.57 117.00 118.37 3gdo n LEU 186 Ca -0.12 0.03 0.12 0.00 -0.03 0.00 0.00 56.01 56.01 3gdo n LEU 186 Cb 0.86 -0.42 0.38 0.00 -2.33 0.00 0.00 43.42 41.91 3gdo n LEU 186 CO 0.54 0.53 1.22 1.23 -1.33 0.00 0.00 177.39 179.58 3gdo h GLY 187 N 0.36 1.16 0.62 -0.72 0.00 -0.36 -1.93 103.07 102.19 3gdo h GLY 187 Ca -0.31 -0.29 0.09 0.00 0.00 0.00 0.00 47.33 46.81 3gdo h GLY 187 CO -0.11 0.10 0.62 1.48 0.00 0.00 0.00 176.54 178.63 3gdo h SER 188 N 0.69 0.96 -0.60 0.19 4.64 -1.24 -0.60 113.55 117.59 3gdo h SER 188 Ca 0.43 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.76 3gdo h SER 188 Cb 0.69 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 3gdo h SER 188 CO -0.19 0.57 0.31 0.45 -0.87 0.00 0.00 176.83 177.09 3gdo h HIS 189 N 1.07 0.84 0.00 4.77 -0.00 -1.60 -1.40 115.15 118.82 3gdo h HIS 189 Ca 0.45 -0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.71 3gdo h HIS 189 Cb 0.30 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.44 3gdo h HIS 189 CO -0.01 0.62 -0.94 -0.84 -0.00 0.00 0.00 177.93 176.77 3gdo h ILE 190 N 0.81 0.35 -0.36 2.45 3.07 -1.48 -2.84 117.51 119.50 3gdo h ILE 190 Ca 0.21 -1.60 -0.04 0.00 1.55 0.00 0.00 64.86 64.98 3gdo h ILE 190 Cb 0.08 1.93 -0.01 0.00 -0.27 0.00 0.00 36.82 38.55 3gdo h ILE 190 CO -0.03 0.20 0.08 0.40 -1.05 0.00 0.00 178.15 177.75 3gdo h ILE 191 N 0.00 1.23 -0.70 0.16 2.04 -1.09 -2.18 117.51 116.96 3gdo h ILE 191 Ca -0.06 -0.77 -0.01 0.00 1.00 0.00 0.00 64.86 65.02 3gdo h ILE 191 Cb 1.29 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 38.38 3gdo h ILE 191 CO 0.03 0.26 0.41 -0.78 0.00 0.00 0.00 178.15 178.07 3gdo h ASP 192 N 0.44 0.86 -0.52 1.72 3.58 -1.23 0.63 116.42 121.90 3gdo h ASP 192 Ca 0.11 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 3gdo h ASP 192 Cb 0.31 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 3gdo h ASP 192 CO 0.00 0.69 0.30 1.56 -2.88 0.00 0.00 179.24 178.92 3gdo h GLN 193 N 0.96 0.71 -0.35 0.28 4.20 -1.47 0.20 115.11 119.65 3gdo h GLN 193 Ca 0.25 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 3gdo h GLN 193 Cb 0.00 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 3gdo h GLN 193 CO -0.04 0.53 0.11 1.15 -0.67 0.00 0.00 178.83 179.91 3gdo h THR 194 N 0.70 1.21 -0.69 -0.54 2.02 -0.71 -0.62 112.91 114.28 3gdo h THR 194 Ca 0.19 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 3gdo h THR 194 Cb 0.01 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 3gdo h THR 194 CO -0.03 0.24 0.27 -0.07 0.37 0.00 0.00 175.52 176.30 3gdo h LEU 195 N 0.42 0.95 -0.62 2.58 3.38 -0.65 -1.29 115.31 120.08 3gdo h LEU 195 Ca 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3gdo h LEU 195 Cb 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3gdo h LEU 195 CO -0.00 0.85 0.35 -0.74 0.09 0.00 0.00 178.44 178.99 3gdo h HIS 196 N 1.01 0.84 -0.04 1.13 2.76 -0.10 0.06 115.15 120.81 3gdo h HIS 196 Ca 0.23 -0.01 -0.25 0.00 -2.20 0.00 0.00 60.37 58.14 3gdo h HIS 196 Cb 0.20 -0.27 0.02 0.00 1.55 0.00 0.00 27.41 28.91 3gdo h HIS 196 CO 0.02 0.59 -0.96 -0.07 -1.30 0.00 0.00 177.93 176.21 3gdo h LEU 197 N 0.84 0.86 -1.17 0.26 3.38 -0.80 -3.41 115.31 115.27 3gdo h LEU 197 Ca 0.22 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3gdo h LEU 197 Cb 0.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3gdo h LEU 197 CO -0.04 1.45 0.00 0.49 0.09 0.00 0.00 178.44 180.44 3gdo n PHE 198 N -3.86 0.00 -4.19 1.13 3.72 -0.51 -5.11 117.46 108.64 3gdo n PHE 198 Ca -0.09 -0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 3gdo n PHE 198 Cb 0.84 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.37 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 -0.11 -1.45 3.77 1.37 0.00 -0.00 -4.84 105.19 103.92 3gdo n GLY 199 Ca 0.00 -1.28 -0.38 0.00 0.00 0.00 0.00 46.02 44.36 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 4.67 0.88 1.61 -1.94 -1.26 -4.49 119.30 118.77 3gdo s MET 200 Ca 0.00 1.35 -0.13 0.00 -1.71 0.00 0.00 55.69 55.20 3gdo s MET 200 Cb 0.00 -3.04 0.14 0.00 2.01 0.00 0.00 34.83 33.94 3gdo s MET 200 CO 0.00 0.41 1.24 -1.25 -0.01 0.00 0.00 175.02 175.41 3gdo s PRO 201 N -1.62 1.33 0.01 2.03 0.04 -1.26 -5.01 135.00 130.52 3gdo s PRO 201 Ca 0.45 -0.18 0.23 0.00 0.04 0.00 0.00 61.00 61.54 3gdo s PRO 201 Cb -0.22 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.46 3gdo s PRO 201 CO 0.27 -1.97 1.07 0.36 0.04 0.00 0.00 177.00 176.77 3gdo n LYS 202 N -3.51 0.09 -3.52 4.56 2.85 0.13 -4.80 118.16 113.97 3gdo n LYS 202 Ca 0.12 -0.01 -0.10 0.00 -1.05 0.00 0.00 58.31 57.26 3gdo n LYS 202 Cb 0.60 -1.52 -0.02 0.00 -0.65 0.00 0.00 35.03 33.44 3gdo n LYS 202 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3gdo s ALA 203 N -3.06 -1.57 -0.04 0.58 0.00 -1.22 -1.65 121.76 114.80 3gdo s ALA 203 Ca 0.07 0.41 0.02 0.00 0.00 0.00 0.00 51.96 52.46 3gdo s ALA 203 Cb 0.16 0.81 0.01 0.00 0.00 0.00 0.00 23.12 24.11 3gdo s ALA 203 CO 0.80 -0.82 -0.07 0.08 0.00 0.00 0.00 175.76 175.75 3gdo s VAL 204 N -3.68 0.71 -0.08 0.00 1.01 -0.23 -0.95 120.40 117.18 3gdo s VAL 204 Ca 0.04 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.79 3gdo s VAL 204 Cb -0.02 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.69 3gdo s VAL 204 CO -0.08 0.25 -0.20 -0.89 0.00 0.00 0.00 175.10 174.18 3gdo s THR 205 N 0.61 1.72 0.03 3.92 2.01 -0.10 -1.16 115.64 122.67 3gdo s THR 205 Ca -0.09 -0.83 -0.14 0.00 0.31 0.00 0.00 61.69 60.94 3gdo s THR 205 Cb -0.13 -1.51 0.02 0.00 0.01 0.00 0.00 72.50 70.90 3gdo s THR 205 CO 0.01 0.49 0.30 0.00 -0.69 0.00 0.00 174.62 174.73 3gdo s ALA 206 N 0.41 -0.70 -0.12 7.40 0.00 -1.26 -0.09 121.76 127.40 3gdo s ALA 206 Ca -0.16 0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.90 3gdo s ALA 206 Cb -0.17 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.22 3gdo s ALA 206 CO 0.07 -0.37 -0.18 1.21 0.00 0.00 0.00 175.76 176.49 3gdo s ASN 207 N -1.87 2.72 -0.09 0.00 2.47 -0.63 -3.00 114.94 114.54 3gdo s ASN 207 Ca -0.07 -0.50 -0.00 0.00 0.42 0.00 0.00 52.86 52.70 3gdo s ASN 207 Cb -0.02 -1.24 0.02 0.00 -1.45 0.00 0.00 41.25 38.57 3gdo s ASN 207 CO -0.01 0.04 -0.05 -0.69 -3.72 0.00 0.00 177.10 172.66 3gdo s VAL 208 N 0.96 0.76 0.31 -5.21 1.01 -1.26 -1.11 120.40 115.85 3gdo s VAL 208 Ca -0.06 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.66 3gdo s VAL 208 Cb -0.15 -0.82 0.01 0.00 0.00 0.00 0.00 36.38 35.42 3gdo s VAL 208 CO -0.02 0.32 0.57 0.00 0.00 0.00 0.00 175.10 175.97 3gdo s MET 209 N 1.66 1.82 -0.39 2.72 0.23 -0.21 -4.96 119.30 120.17 3gdo s MET 209 Ca 0.02 -1.39 -0.07 0.00 -1.03 0.00 0.00 55.69 53.23 3gdo s MET 209 Cb -0.13 0.52 0.07 0.00 -1.53 0.00 0.00 34.83 33.76 3gdo s MET 209 CO -0.06 -0.79 0.20 0.00 -2.03 0.00 0.00 175.02 172.34 3gdo s ALA 210 N -3.40 3.17 0.16 3.16 0.00 -1.26 -0.93 121.76 122.66 3gdo s ALA 210 Ca 0.22 -2.11 -0.02 0.00 0.00 0.00 0.00 51.96 50.04 3gdo s ALA 210 Cb -0.02 -2.47 -0.01 0.00 0.00 0.00 0.00 23.12 20.62 3gdo s ALA 210 CO 0.12 -1.59 1.38 1.96 0.00 0.00 0.00 175.76 177.63 3gdo h GLN 211 N 8.26 0.39 -7.14 0.00 4.20 -1.90 -3.48 115.11 115.45 3gdo h GLN 211 Ca -0.21 -0.37 -0.50 0.00 0.06 0.00 0.00 58.65 57.64 3gdo h GLN 211 Cb 1.07 0.09 0.07 0.00 0.30 0.00 0.00 27.48 29.02 3gdo h GLN 211 CO 0.70 1.02 0.40 1.03 -0.67 0.00 0.00 178.83 181.31 3gdo s ARG 212 N -3.45 3.25 0.18 1.46 0.52 -1.26 -4.93 118.95 114.72 3gdo s ARG 212 Ca -0.06 1.42 -0.20 0.00 -0.52 0.00 0.00 55.73 56.38 3gdo s ARG 212 Cb 0.10 -2.01 0.12 0.00 0.52 0.00 0.00 34.95 33.68 3gdo s ARG 212 CO 0.85 -0.90 1.60 1.49 0.02 0.00 0.00 175.30 178.36 3gdo h GLU 213 N 0.75 -0.16 -0.29 3.54 4.81 -1.92 -2.46 114.58 118.84 3gdo h GLU 213 Ca -0.48 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.67 3gdo h GLU 213 Cb 1.24 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.60 3gdo h GLU 213 CO 0.56 -0.11 -0.03 0.09 -0.73 0.00 0.00 179.01 178.80 3gdo n ASN 214 N -5.43 3.12 -4.74 1.04 4.13 -1.26 -5.07 115.26 107.06 3gdo n ASN 214 Ca 0.04 -3.38 -0.42 0.00 1.68 0.00 0.00 54.58 52.49 3gdo n ASN 214 Cb 0.34 -0.58 -0.02 0.00 -1.54 0.00 0.00 39.78 37.97 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 -3.04 3.77 -0.13 5.41 0.00 -0.93 -4.95 121.76 121.90 3gdo s ALA 215 Ca 0.43 1.48 -0.12 0.00 0.00 0.00 0.00 51.96 53.75 3gdo s ALA 215 Cb 0.37 -3.64 -0.25 0.00 0.00 0.00 0.00 23.12 19.60 3gdo s ALA 215 CO 0.04 -0.88 0.41 0.93 0.00 0.00 0.00 175.76 176.26 3gdo h GLU 216 N 5.73 0.22 -5.87 0.00 4.39 -1.97 -3.49 114.58 113.59 3gdo h GLU 216 Ca -0.45 -0.38 -0.57 0.00 0.34 0.00 0.00 59.36 58.30 3gdo h GLU 216 Cb 1.21 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.91 3gdo h GLU 216 CO 0.85 1.18 -0.50 0.95 -1.16 0.00 0.00 179.01 180.33 3gdo s THR 217 N -2.50 2.25 0.26 1.13 -4.23 -1.26 -5.05 115.64 106.24 3gdo s THR 217 Ca -0.23 -1.72 -0.31 0.00 -1.18 0.00 0.00 61.69 58.26 3gdo s THR 217 Cb 0.06 -2.98 -0.12 0.00 1.34 0.00 0.00 72.50 70.80 3gdo s THR 217 CO 0.74 0.00 1.52 0.52 -0.54 0.00 0.00 174.62 176.86 3gdo n VAL 218 N -1.22 0.93 -0.84 2.29 0.31 -1.26 -4.48 118.33 114.05 3gdo n VAL 218 Ca -0.02 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 3gdo n VAL 218 Cb 0.65 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 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 2.26 0.22 -3.78 4.52 5.68 -0.10 -1.46 116.55 123.89 3gdo n ASP 219 Ca 0.10 -1.06 -0.13 0.00 -0.50 0.00 0.00 54.79 53.20 3gdo n ASP 219 Cb 0.34 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.18 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 -0.06 -0.14 -0.03 2.11 5.04 -0.14 -2.44 117.35 121.69 3gdo s TYR 220 Ca 0.00 0.40 -0.08 0.00 -2.44 0.00 0.00 57.07 54.94 3gdo s TYR 220 Cb 0.00 -0.05 0.01 0.00 0.35 0.00 0.00 41.96 42.27 3gdo s TYR 220 CO 0.00 -0.12 0.19 -0.59 -1.34 0.00 0.00 175.55 173.68 3gdo s PHE 221 N 0.77 -0.10 -0.16 4.97 -0.12 -0.48 -1.04 117.98 121.82 3gdo s PHE 221 Ca -0.06 0.22 -0.04 0.00 -0.05 0.00 0.00 56.93 57.00 3gdo s PHE 221 Cb -0.08 0.02 0.05 0.00 -0.63 0.00 0.00 43.02 42.39 3gdo s PHE 221 CO -0.04 -0.22 0.06 -1.58 -0.05 0.00 0.00 175.22 173.39 3gdo s HIS 222 N -0.71 0.57 -0.04 3.49 2.46 -0.27 -0.70 115.29 120.09 3gdo s HIS 222 Ca -0.08 -0.48 0.05 0.00 0.47 0.00 0.00 55.06 55.03 3gdo s HIS 222 Cb -0.05 -0.82 -0.02 0.00 -0.13 0.00 0.00 32.58 31.56 3gdo s HIS 222 CO 0.01 -0.51 -0.20 -0.51 -2.47 0.00 0.00 174.74 171.07 3gdo s LEU 223 N 2.01 2.41 -0.22 8.88 1.02 0.24 -1.60 118.68 131.42 3gdo s LEU 223 Ca 0.01 -0.33 -0.04 0.00 0.02 0.00 0.00 54.13 53.79 3gdo s LEU 223 Cb -0.16 -1.46 -0.00 0.00 0.02 0.00 0.00 46.19 44.59 3gdo s LEU 223 CO -0.08 0.32 -0.05 -0.89 0.02 0.00 0.00 176.35 175.67 3gdo s THR 224 N -0.58 3.30 -0.32 5.49 2.01 0.87 -0.39 115.64 126.02 3gdo s THR 224 Ca 0.08 -0.54 -0.13 0.00 0.31 0.00 0.00 61.69 61.41 3gdo s THR 224 Cb -0.11 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 3gdo s THR 224 CO 0.00 0.41 0.27 -0.76 -0.69 0.00 0.00 174.62 173.86 3gdo s LEU 225 N 1.46 4.36 -0.47 4.42 1.02 0.83 -0.93 118.68 129.37 3gdo s LEU 225 Ca 0.05 -0.23 -0.23 0.00 0.02 0.00 0.00 54.13 53.75 3gdo s LEU 225 Cb -0.14 -2.21 0.03 0.00 0.02 0.00 0.00 46.19 43.88 3gdo s LEU 225 CO -0.04 -0.22 0.78 -0.62 0.02 0.00 0.00 176.35 176.27 3gdo s ASP 226 N 1.73 6.37 -0.34 2.29 2.15 -0.12 -1.86 116.67 126.88 3gdo s ASP 226 Ca 0.09 -0.24 0.07 0.00 0.43 0.00 0.00 52.55 52.89 3gdo s ASP 226 Cb -0.17 -2.38 0.49 0.00 -0.30 0.00 0.00 42.92 40.56 3gdo s ASP 226 CO 0.11 -0.94 1.47 -1.22 -0.17 0.00 0.00 175.17 174.41 3gdo n TYR 227 N 6.73 1.82 0.00 -5.34 4.01 -0.45 0.22 117.16 124.15 3gdo n TYR 227 Ca 0.01 -1.98 0.00 0.00 -0.16 0.00 0.00 57.90 55.77 3gdo n TYR 227 Cb 0.48 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 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 -0.99 1.70 0.25 2.72 0.00 -1.26 -3.00 105.19 104.61 3gdo n GLY 228 Ca 0.40 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 0.83 -6.42 1.61 3.64 -1.97 -3.42 116.57 110.84 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 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 3gdo h LYS 229 CO 0.00 0.90 0.55 -1.17 -2.27 0.00 0.00 179.45 177.46 3gdo s LEU 230 N -9.34 4.35 -0.13 5.20 2.96 -1.16 -4.82 118.68 115.73 3gdo s LEU 230 Ca -0.12 1.88 0.02 0.00 -0.22 0.00 0.00 54.13 55.69 3gdo s LEU 230 Cb 0.11 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.24 3gdo s LEU 230 CO 0.82 -0.45 -0.20 -1.10 -1.32 0.00 0.00 176.35 174.10 3gdo s GLN 231 N 1.34 2.80 -0.18 1.98 -1.52 -0.71 -1.34 119.66 122.03 3gdo s GLN 231 Ca 0.56 -0.77 -0.03 0.00 -1.95 0.00 0.00 55.36 53.16 3gdo s GLN 231 Cb -0.26 -2.28 -0.02 0.00 -0.22 0.00 0.00 33.01 30.22 3gdo s GLN 231 CO 0.27 -0.03 -0.04 0.00 -0.25 0.00 0.00 175.29 175.24 3gdo s ALA 232 N 0.86 2.90 -0.14 6.09 0.00 -0.78 -1.43 121.76 129.26 3gdo s ALA 232 Ca -0.07 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 50.95 3gdo s ALA 232 Cb -0.15 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.40 3gdo s ALA 232 CO -0.02 -0.01 -0.17 0.42 0.00 0.00 0.00 175.76 175.98 3gdo s ILE 233 N 0.77 1.74 -0.10 0.00 -1.09 0.87 -0.12 121.20 123.27 3gdo s ILE 233 Ca -0.02 -0.76 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 3gdo s ILE 233 Cb -0.15 -1.59 0.02 0.00 -1.58 0.00 0.00 42.46 39.17 3gdo s ILE 233 CO 0.02 0.49 -0.09 -0.76 -1.23 0.00 0.00 174.94 173.37 3gdo s LEU 234 N 1.17 1.34 0.11 2.97 1.43 0.47 -0.90 118.68 125.28 3gdo s LEU 234 Ca -0.01 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 3gdo s LEU 234 Cb -0.14 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.26 3gdo s LEU 234 CO -0.07 -0.07 0.29 -0.72 0.23 0.00 0.00 176.35 176.01 3gdo s TYR 235 N 1.36 0.03 -0.29 0.29 -0.85 -0.70 0.83 117.35 118.02 3gdo s TYR 235 Ca -0.02 -0.41 -0.17 0.00 -0.52 0.00 0.00 57.07 55.95 3gdo s TYR 235 Cb -0.14 0.07 0.13 0.00 0.38 0.00 0.00 41.96 42.40 3gdo s TYR 235 CO -0.04 -0.63 0.91 0.20 -1.52 0.00 0.00 175.55 174.47 3gdo s GLY 236 N -2.85 -0.17 0.36 5.49 0.00 0.12 -0.73 107.32 109.54 3gdo s GLY 236 Ca 0.05 2.92 0.07 0.00 0.00 0.00 0.00 44.72 47.76 3gdo s GLY 236 CO -0.10 2.48 -0.01 -0.32 0.00 0.00 0.00 173.10 175.15 3gdo s GLY 237 N 1.32 2.25 0.00 0.20 0.00 -1.26 -1.38 107.32 108.45 3gdo s GLY 237 Ca -0.08 -2.15 0.09 0.00 0.00 0.00 0.00 44.72 42.57 3gdo s GLY 237 CO -0.15 -1.99 1.03 1.44 0.00 0.00 0.00 173.10 173.43 3gdo n SER 238 N -0.82 2.34 -3.21 1.64 7.64 -1.02 -0.41 113.62 119.79 3gdo n SER 238 Ca -0.04 -1.75 -0.25 0.00 1.01 0.00 0.00 58.87 57.84 3gdo n SER 238 Cb 0.66 -0.11 -0.06 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.38 1.33 -3.71 0.44 5.41 -1.18 -1.01 119.36 121.02 3gdo n ILE 239 Ca 0.08 -4.90 -0.30 0.00 1.00 0.00 0.00 62.75 58.63 3gdo n ILE 239 Cb 0.32 -1.57 -0.13 0.00 -0.71 0.00 0.00 39.64 37.54 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 -2.62 1.22 0.23 1.39 1.01 -0.92 -5.00 120.40 115.71 3gdo s VAL 240 Ca 0.41 -2.21 -0.08 0.00 0.00 0.00 0.00 61.98 60.10 3gdo s VAL 240 Cb 0.22 -1.87 0.19 0.00 0.00 0.00 0.00 36.38 34.92 3gdo s VAL 240 CO -0.08 -0.84 1.88 -0.65 0.00 0.00 0.00 175.10 175.41 3gdo h PRO 241 N 7.11 1.02 -4.47 2.72 0.11 -1.95 -3.32 132.00 133.21 3gdo h PRO 241 Ca -0.04 -0.06 -0.39 0.00 0.11 0.00 0.00 66.00 65.62 3gdo h PRO 241 Cb 0.95 -0.23 -0.30 0.00 0.11 0.00 0.00 31.00 31.53 3gdo h PRO 241 CO 0.47 0.67 -0.77 0.00 -0.21 0.00 0.00 178.00 178.16 3gdo s ALA 242 N -6.11 0.68 0.27 -0.75 0.00 -1.26 -4.92 121.76 109.67 3gdo s ALA 242 Ca -0.13 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.32 3gdo s ALA 242 Cb 0.17 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 3gdo s ALA 242 CO 0.79 0.12 0.86 -0.80 0.00 0.00 0.00 175.76 176.73 3gdo s ASN 243 N 0.10 7.27 0.21 0.00 0.01 -1.26 -5.09 114.94 116.18 3gdo s ASN 243 Ca -0.01 1.69 0.00 0.00 -0.71 0.00 0.00 52.86 53.83 3gdo s ASN 243 Cb -0.06 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 39.08 3gdo s ASN 243 CO -0.00 0.01 0.00 0.61 -1.51 0.00 0.00 177.10 176.21 3gdo n GLY 244 N 0.77 -0.40 3.72 0.66 0.00 -1.26 -4.98 105.19 103.70 3gdo n GLY 244 Ca -0.00 -1.71 -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 -0.25 2.16 -0.01 1.61 -0.02 -1.26 -4.79 135.00 132.43 3gdo n PRO 245 Ca 0.00 0.77 -0.13 0.00 -2.02 0.00 0.00 63.50 62.12 3gdo n PRO 245 Cb 0.00 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 30.93 3gdo n PRO 245 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3gdo h ARG 246 N 2.38 0.08 -5.89 -0.52 2.43 -1.11 -3.38 114.38 108.37 3gdo h ARG 246 Ca -0.48 -0.03 -0.68 0.00 -0.81 0.00 0.00 59.98 57.97 3gdo h ARG 246 Cb 1.28 -0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.53 3gdo h ARG 246 CO 0.61 0.42 -0.84 0.71 -1.51 0.00 0.00 179.97 179.37 3gdo s TYR 247 N -4.74 2.57 -0.16 2.20 2.02 -0.84 -0.51 117.35 117.89 3gdo s TYR 247 Ca -0.15 -0.63 -0.02 0.00 -0.37 0.00 0.00 57.07 55.90 3gdo s TYR 247 Cb 0.03 -1.66 0.05 0.00 -0.40 0.00 0.00 41.96 39.98 3gdo s TYR 247 CO 0.69 -0.16 0.01 -0.65 -1.57 0.00 0.00 175.55 173.87 3gdo s GLN 248 N -0.13 0.80 -0.11 -0.62 -0.21 -0.14 -1.25 119.66 118.00 3gdo s GLN 248 Ca -0.03 -0.30 0.01 0.00 0.02 0.00 0.00 55.36 55.05 3gdo s GLN 248 Cb -0.14 -1.80 0.02 0.00 1.00 0.00 0.00 33.01 32.09 3gdo s GLN 248 CO 0.04 -0.51 -0.12 0.42 -2.12 0.00 0.00 175.29 172.99 3gdo s ILE 249 N 1.84 1.32 -0.15 1.08 1.01 -0.00 -0.94 121.20 125.37 3gdo s ILE 249 Ca 0.01 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.16 3gdo s ILE 249 Cb -0.15 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.08 3gdo s ILE 249 CO -0.07 0.41 -0.20 -1.00 0.00 0.00 0.00 174.94 174.07 3gdo s HIS 250 N 1.21 2.70 0.01 3.97 3.76 0.01 -0.44 115.29 126.52 3gdo s HIS 250 Ca -0.03 -1.33 0.00 0.00 -0.15 0.00 0.00 55.06 53.56 3gdo s HIS 250 Cb -0.14 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.71 3gdo s HIS 250 CO -0.04 -0.61 0.00 0.41 -0.85 0.00 0.00 174.74 173.65 3gdo n GLY 251 N 4.13 4.04 0.34 -2.22 0.00 0.65 0.59 105.19 112.72 3gdo n GLY 251 Ca -0.20 -2.21 0.15 0.00 0.00 0.00 0.00 46.02 43.76 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 0.08 0.00 1.61 2.10 -0.80 -3.31 116.57 116.25 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 0.03 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 3gdo h LYS 252 CO 0.02 0.05 -0.33 -0.25 -2.00 0.00 0.00 179.45 176.94 3gdo n ASP 253 N -4.45 1.64 -3.84 7.07 10.43 -1.26 -5.04 116.55 121.10 3gdo n ASP 253 Ca 0.06 -0.06 -0.09 0.00 2.57 0.00 0.00 54.79 57.27 3gdo n ASP 253 Cb 0.39 0.44 -0.07 0.00 1.84 0.00 0.00 41.12 43.72 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 -0.77 0.08 -0.01 -2.24 1.04 -1.25 -0.20 113.70 110.35 3gdo s SER 254 Ca 0.00 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.82 3gdo s SER 254 Cb 0.00 0.36 -0.00 0.00 0.10 0.00 0.00 66.02 66.48 3gdo s SER 254 CO 0.00 -0.75 -0.07 -0.44 0.98 0.00 0.00 173.24 172.96 3gdo s SER 255 N -2.86 0.78 -0.17 7.02 0.01 -0.31 -0.25 113.70 117.92 3gdo s SER 255 Ca 0.06 -0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.21 3gdo s SER 255 Cb 0.04 -0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.19 3gdo s SER 255 CO -0.10 0.08 -0.20 0.12 0.41 0.00 0.00 173.24 173.55 3gdo s PHE 256 N -0.12 2.75 -0.10 2.43 5.36 0.42 -0.63 117.98 128.08 3gdo s PHE 256 Ca 0.02 -1.47 0.02 0.00 -0.96 0.00 0.00 56.93 54.54 3gdo s PHE 256 Cb -0.03 -1.89 0.01 0.00 -0.34 0.00 0.00 43.02 40.78 3gdo s PHE 256 CO -0.00 -0.71 -0.15 0.42 -1.46 0.00 0.00 175.22 173.32 3gdo s ILE 257 N 1.10 1.46 -0.06 3.12 -1.09 -0.29 -0.82 121.20 124.61 3gdo s ILE 257 Ca 0.00 -0.63 -0.05 0.00 -2.23 0.00 0.00 60.65 57.74 3gdo s ILE 257 Cb -0.14 -1.33 0.02 0.00 -1.58 0.00 0.00 42.46 39.43 3gdo s ILE 257 CO -0.08 0.43 0.16 -0.75 -1.23 0.00 0.00 174.94 173.48 3gdo s LYS 258 N 0.93 0.18 0.28 2.79 2.20 -0.38 -1.18 119.74 124.55 3gdo s LYS 258 Ca -0.08 0.25 0.06 0.00 -0.36 0.00 0.00 55.97 55.83 3gdo s LYS 258 Cb -0.15 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.21 3gdo s LYS 258 CO -0.00 -0.04 0.38 0.71 -0.36 0.00 0.00 175.35 176.04 3gdo s TYR 259 N 0.20 3.28 0.00 4.03 2.02 -1.26 -0.62 117.35 125.00 3gdo s TYR 259 Ca -0.01 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.58 3gdo s TYR 259 Cb -0.02 -1.70 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 3gdo s TYR 259 CO -0.00 0.29 0.00 0.41 -1.57 0.00 0.00 175.55 174.67 3gdo n GLY 260 N -1.46 1.11 3.05 0.71 0.00 -1.26 -4.79 105.19 102.54 3gdo n GLY 260 Ca -0.06 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.48 0.48 0.21 -0.61 2.07 -1.26 -4.75 121.20 115.87 3gdo s ILE 261 Ca 0.00 -1.02 -0.32 0.00 -1.41 0.00 0.00 60.65 57.90 3gdo s ILE 261 Cb 0.00 -0.56 -0.14 0.00 0.13 0.00 0.00 42.46 41.90 3gdo s ILE 261 CO 0.00 -0.37 1.43 -0.67 -1.91 0.00 0.00 174.94 173.42 3gdo n ASP 262 N 1.55 2.69 -0.00 4.50 2.03 -1.26 -4.94 116.55 121.12 3gdo n ASP 262 Ca -0.22 1.13 0.14 0.00 0.52 0.00 0.00 54.79 56.36 3gdo n ASP 262 Cb 0.55 -1.40 0.69 0.00 -0.72 0.00 0.00 41.12 40.23 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 2.46 -1.39 0.13 0.27 0.00 -1.26 -4.52 105.19 100.88 3gdo n GLY 263 Ca 0.13 -0.12 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.35 -0.91 1.61 4.20 -1.92 -1.74 115.11 116.70 3gdo h GLN 264 Ca 0.00 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.78 3gdo h GLN 264 Cb 0.39 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.03 3gdo h GLN 264 CO 0.00 0.23 0.59 0.93 -0.67 0.00 0.00 178.83 179.91 3gdo h GLU 265 N 0.35 0.92 -0.37 1.46 5.08 -2.00 -0.24 114.58 119.79 3gdo h GLU 265 Ca 0.10 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 3gdo h GLU 265 Cb -0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 3gdo h GLU 265 CO -0.02 0.61 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.91 3gdo h ASP 266 N 0.95 0.86 -0.68 1.42 3.32 -1.76 -0.35 116.42 120.18 3gdo h ASP 266 Ca 0.42 -0.43 0.06 0.00 0.02 0.00 0.00 57.03 57.10 3gdo h ASP 266 Cb 0.35 -0.24 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 3gdo h ASP 266 CO -0.18 1.10 0.38 0.00 -1.72 0.00 0.00 179.24 178.82 3gdo h ALA 267 N 0.78 0.92 -0.72 3.45 0.00 -0.83 -1.43 119.26 121.43 3gdo h ALA 267 Ca 0.07 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3gdo h ALA 267 Cb 0.81 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 3gdo h ALA 267 CO 0.07 0.05 0.20 -0.07 0.00 0.00 0.00 179.25 179.50 3gdo h LEU 268 N 0.69 1.07 -1.38 0.00 3.38 -0.82 -1.62 115.31 116.62 3gdo h LEU 268 Ca 0.31 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3gdo h LEU 268 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3gdo h LEU 268 CO -0.19 1.01 -0.06 0.03 0.09 0.00 0.00 178.44 179.32 3gdo h ARG 269 N 1.08 0.34 -0.32 1.13 3.08 -0.74 -2.52 114.38 116.42 3gdo h ARG 269 Ca 0.23 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.21 3gdo h ARG 269 Cb 0.34 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.34 3gdo h ARG 269 CO -0.00 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.31 3gdo n ALA 270 N -2.49 2.51 -1.23 0.04 0.00 -0.57 -4.88 120.51 113.90 3gdo n ALA 270 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 3gdo n ALA 270 Cb 0.24 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 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 0.37 0.94 3.87 0.00 0.00 -0.95 -5.03 105.19 104.38 3gdo n GLY 271 Ca 0.01 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.38 3.78 0.17 1.61 0.52 -0.65 -5.02 118.95 116.98 3gdo s ARG 272 Ca 0.00 0.51 0.08 0.00 -0.52 0.00 0.00 55.73 55.80 3gdo s ARG 272 Cb 0.00 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 3gdo s ARG 272 CO 0.00 -0.07 -0.16 0.15 0.02 0.00 0.00 175.30 175.23 3gdo s LYS 273 N -3.92 1.24 -0.14 3.54 1.02 -1.26 -4.29 119.74 115.93 3gdo s LYS 273 Ca 0.52 -1.42 -0.29 0.00 0.02 0.00 0.00 55.97 54.79 3gdo s LYS 273 Cb -0.10 -1.19 -0.03 0.00 -0.52 0.00 0.00 37.83 35.98 3gdo s LYS 273 CO 0.32 0.23 1.50 -2.14 -0.92 0.00 0.00 175.35 174.34 3gdo s PRO 274 N -2.99 4.10 0.00 -1.68 0.02 -1.26 -4.81 135.00 128.38 3gdo s PRO 274 Ca 0.16 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.04 3gdo s PRO 274 Cb -0.04 -3.92 0.00 0.00 0.02 0.00 0.00 34.50 30.56 3gdo s PRO 274 CO 0.06 -0.91 0.00 0.39 -0.33 0.00 0.00 177.00 176.21 3gdo n GLU 275 N 7.09 2.83 -3.24 5.54 1.02 -1.26 -4.96 120.64 127.66 3gdo n GLU 275 Ca 0.16 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.20 3gdo n GLU 275 Cb 0.44 -0.24 -0.02 0.00 -0.02 0.00 0.00 31.44 31.60 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 0.00 -0.90 0.04 1.62 3.85 -1.26 -5.06 116.55 114.84 3gdo n ASP 276 Ca 0.00 -2.31 0.09 0.00 -0.71 0.00 0.00 54.79 51.86 3gdo n ASP 276 Cb 0.00 1.70 0.39 0.00 -1.35 0.00 0.00 41.12 41.86 3gdo n ASP 276 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 3gdo n ASP 277 N -1.81 0.20 -0.18 -1.12 8.00 -1.26 -2.62 116.55 117.76 3gdo n ASP 277 Ca 0.01 0.54 0.14 0.00 0.71 0.00 0.00 54.79 56.19 3gdo n ASP 277 Cb 0.40 -0.59 0.74 0.00 -0.02 0.00 0.00 41.12 41.65 3gdo n ASP 277 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3gdo n SER 278 N -1.72 0.55 -4.72 -2.24 3.41 -1.26 -4.86 113.62 102.78 3gdo n SER 278 Ca 0.04 -1.25 -0.42 0.00 -0.26 0.00 0.00 58.87 56.98 3gdo n SER 278 Cb 0.21 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.13 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 -1.99 3.17 0.00 7.33 -0.11 -1.08 -3.21 118.94 123.06 3gdo s TRP 279 Ca 0.41 0.90 0.00 0.00 1.22 0.00 0.00 56.10 58.64 3gdo s TRP 279 Cb 0.20 -3.75 0.00 0.00 -1.50 0.00 0.00 33.47 28.42 3gdo s TRP 279 CO 0.33 -2.64 0.00 0.41 -4.62 0.00 0.00 176.95 170.44 3gdo n GLY 280 N 3.29 0.64 3.77 5.86 0.00 -1.26 -4.37 105.19 113.12 3gdo n GLY 280 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 3gdo n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gdo s ALA 281 N -2.51 3.46 0.51 4.61 0.00 -1.20 -0.73 121.76 125.91 3gdo s ALA 281 Ca 0.00 1.44 -0.06 0.00 0.00 0.00 0.00 51.96 53.34 3gdo s ALA 281 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 3gdo s ALA 281 CO 0.00 -0.96 0.84 0.34 0.00 0.00 0.00 175.76 175.98 3gdo s ASP 282 N -0.36 6.22 -0.02 0.00 -1.08 -1.26 -4.76 116.67 115.42 3gdo s ASP 282 Ca 0.54 1.01 -0.29 0.00 -0.52 0.00 0.00 52.55 53.29 3gdo s ASP 282 Cb -0.43 -2.26 -0.03 0.00 -1.46 0.00 0.00 42.92 38.73 3gdo s ASP 282 CO 0.58 -0.65 0.92 -0.69 0.52 0.00 0.00 175.17 175.84 3gdo s VAL 283 N -2.83 4.91 0.48 1.11 1.01 -1.26 -4.97 120.40 118.84 3gdo s VAL 283 Ca 0.49 1.92 0.28 0.00 0.00 0.00 0.00 61.98 64.67 3gdo s VAL 283 Cb -0.10 -4.26 0.47 0.00 0.00 0.00 0.00 36.38 32.49 3gdo s VAL 283 CO 0.47 0.17 1.81 -0.65 0.00 0.00 0.00 175.10 176.90 3gdo h PRO 284 N 6.81 0.16 0.00 2.72 0.11 -1.99 0.21 132.00 140.01 3gdo h PRO 284 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3gdo h PRO 284 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3gdo h PRO 284 CO 0.76 0.10 0.00 1.05 -0.21 0.00 0.00 178.00 179.70 3gdo h GLU 285 N 0.16 0.00 -0.16 1.05 9.09 -2.02 -3.03 114.58 119.68 3gdo h GLU 285 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 3gdo h GLU 285 Cb 1.82 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.92 3gdo h GLU 285 CO -0.12 0.00 0.00 1.19 0.05 0.00 0.00 179.01 180.13 3gdo n PHE 286 N -2.95 0.19 -1.75 2.06 3.72 0.73 -4.98 117.46 114.49 3gdo n PHE 286 Ca 0.00 -0.15 -0.41 0.00 -0.05 0.00 0.00 57.45 56.84 3gdo n PHE 286 Cb 0.24 -0.01 0.01 0.00 -0.94 0.00 0.00 39.48 38.78 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 0.88 2.64 -1.82 1.38 4.01 -1.15 -4.33 117.16 118.77 3gdo n TYR 287 Ca 0.11 0.47 -0.33 0.00 -0.16 0.00 0.00 57.90 57.99 3gdo n TYR 287 Cb 0.42 -2.46 0.04 0.00 -0.31 0.00 0.00 39.34 37.03 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 -0.35 2.22 -0.21 2.72 0.00 -1.23 -4.79 107.32 105.68 3gdo s GLY 288 Ca 0.58 0.59 -0.07 0.00 0.00 0.00 0.00 44.72 45.81 3gdo s GLY 288 CO 0.60 0.94 0.06 0.54 0.00 0.00 0.00 173.10 175.24 3gdo s LYS 289 N -3.99 3.81 -0.22 2.90 1.02 -0.33 -0.78 119.74 122.15 3gdo s LYS 289 Ca 0.68 -0.42 -0.08 0.00 0.02 0.00 0.00 55.97 56.17 3gdo s LYS 289 Cb -0.21 -3.24 -0.04 0.00 -0.52 0.00 0.00 37.83 33.82 3gdo s LYS 289 CO 0.40 0.07 0.09 -1.17 -0.92 0.00 0.00 175.35 173.81 3gdo s LEU 290 N 0.92 3.72 -0.18 3.17 2.96 0.36 -1.14 118.68 128.49 3gdo s LEU 290 Ca 0.03 -0.03 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 3gdo s LEU 290 Cb -0.14 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 3gdo s LEU 290 CO 0.03 0.07 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.18 3gdo s THR 291 N 1.02 3.58 -0.07 3.68 2.01 0.19 -0.00 115.64 126.05 3gdo s THR 291 Ca 0.05 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.64 3gdo s THR 291 Cb -0.14 -2.58 -0.00 0.00 0.01 0.00 0.00 72.50 69.79 3gdo s THR 291 CO 0.03 0.47 -0.23 -0.89 -0.69 0.00 0.00 174.62 173.32 3gdo s THR 292 N 0.77 1.89 -0.25 -0.82 2.01 0.36 -1.16 115.64 118.45 3gdo s THR 292 Ca -0.02 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.03 3gdo s THR 292 Cb -0.15 -1.62 0.04 0.00 0.01 0.00 0.00 72.50 70.78 3gdo s THR 292 CO 0.02 0.53 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.74 3gdo s ILE 293 N 0.09 2.40 -0.35 1.82 1.01 0.72 -0.82 121.20 126.08 3gdo s ILE 293 Ca -0.09 -1.33 -0.07 0.00 0.00 0.00 0.00 60.65 59.15 3gdo s ILE 293 Cb -0.15 -2.29 0.04 0.00 0.01 0.00 0.00 42.46 40.07 3gdo s ILE 293 CO 0.05 0.12 0.13 -0.13 0.00 0.00 0.00 174.94 175.12 3gdo s ARG 294 N 1.21 2.66 4.08 2.79 3.00 -0.87 -4.83 118.95 126.99 3gdo s ARG 294 Ca -0.04 -1.17 0.00 0.00 0.00 0.00 0.00 55.73 54.52 3gdo s ARG 294 Cb -0.18 -3.53 0.00 0.00 0.00 0.00 0.00 34.95 31.24 3gdo s ARG 294 CO -0.06 -0.69 0.00 0.41 0.00 0.00 0.00 175.30 174.96 3gdo n GLY 295 N 4.85 0.60 0.05 -3.53 0.00 -1.26 -1.87 105.19 104.03 3gdo n GLY 295 Ca -0.12 0.61 0.02 0.00 0.00 0.00 0.00 46.02 46.53 3gdo n GLY 295 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gdo n SER 296 N 8.49 0.12 -4.76 1.61 7.64 -1.26 -4.96 113.62 120.50 3gdo n SER 296 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 3gdo n SER 296 Cb 0.00 1.57 -0.06 0.00 -1.01 0.00 0.00 64.21 64.71 3gdo n SER 296 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3gdo s ASP 297 N -4.86 6.96 -0.18 6.43 1.11 -0.78 -5.06 116.67 120.29 3gdo s ASP 297 Ca -0.09 1.14 0.01 0.00 0.18 0.00 0.00 52.55 53.79 3gdo s ASP 297 Cb 0.10 -2.36 0.03 0.00 1.07 0.00 0.00 42.92 41.76 3gdo s ASP 297 CO 0.86 0.09 -0.14 -0.75 1.18 0.00 0.00 175.17 176.41 3gdo s LYS 298 N -0.14 2.41 -0.08 8.23 2.20 -1.26 -2.05 119.74 129.05 3gdo s LYS 298 Ca 0.31 -0.77 0.04 0.00 -0.36 0.00 0.00 55.97 55.18 3gdo s LYS 298 Cb -0.18 -2.38 -0.01 0.00 -1.51 0.00 0.00 37.83 33.75 3gdo s LYS 298 CO 0.17 -0.31 -0.20 0.21 -0.36 0.00 0.00 175.35 174.86 3gdo s LYS 299 N 1.38 2.87 -0.13 4.03 2.20 0.00 -4.98 119.74 125.11 3gdo s LYS 299 Ca 0.02 -0.81 0.00 0.00 -0.36 0.00 0.00 55.97 54.82 3gdo s LYS 299 Cb -0.14 -2.34 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 3gdo s LYS 299 CO -0.10 0.33 -0.13 0.99 -0.36 0.00 0.00 175.35 176.07 3gdo s THR 300 N -0.00 3.01 -0.04 3.43 2.01 -1.26 -0.49 115.64 122.30 3gdo s THR 300 Ca -0.07 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.29 3gdo s THR 300 Cb -0.15 -2.26 -0.00 0.00 0.01 0.00 0.00 72.50 70.10 3gdo s THR 300 CO 0.05 0.53 -0.15 -0.70 -0.69 0.00 0.00 174.62 173.65 3gdo s GLU 301 N 0.35 1.62 -0.21 4.92 2.12 0.99 -4.98 118.70 123.51 3gdo s GLU 301 Ca -0.11 -0.54 -0.26 0.00 0.36 0.00 0.00 54.97 54.42 3gdo s GLU 301 Cb -0.16 -1.42 -0.01 0.00 0.26 0.00 0.00 34.13 32.81 3gdo s GLU 301 CO 0.06 0.21 0.87 0.99 -0.54 0.00 0.00 175.26 176.85 3gdo s THR 302 N 0.09 4.82 -0.39 -1.70 2.01 -1.26 -0.49 115.64 118.72 3gdo s THR 302 Ca -0.04 1.68 -0.15 0.00 0.31 0.00 0.00 61.69 63.49 3gdo s THR 302 Cb -0.11 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.25 3gdo s THR 302 CO 0.02 -0.06 0.29 -0.63 -0.69 0.00 0.00 174.62 173.55 3gdo s ILE 303 N 2.66 5.25 0.20 1.82 -1.09 0.04 -4.98 121.20 125.10 3gdo s ILE 303 Ca 0.38 -0.49 -0.31 0.00 -2.23 0.00 0.00 60.65 57.99 3gdo s ILE 303 Cb -0.16 -3.87 -0.11 0.00 -1.58 0.00 0.00 42.46 36.74 3gdo s ILE 303 CO 0.09 -0.22 1.61 -2.84 -1.23 0.00 0.00 174.94 172.35 3gdo s PRO 304 N 1.73 4.18 0.31 2.79 0.02 -1.26 -3.57 135.00 139.20 3gdo s PRO 304 Ca 0.06 2.46 -0.29 0.00 0.02 0.00 0.00 61.00 63.25 3gdo s PRO 304 Cb -0.18 -3.11 -0.10 0.00 0.02 0.00 0.00 34.50 31.13 3gdo s PRO 304 CO 0.10 -0.64 1.23 -1.12 -0.33 0.00 0.00 177.00 176.24 3gdo s SER 305 N 1.02 6.95 0.34 2.53 0.01 -1.26 -4.99 113.70 118.30 3gdo s SER 305 Ca 0.70 2.53 -0.29 0.00 1.31 0.00 0.00 55.95 60.21 3gdo s SER 305 Cb -0.46 -2.64 -0.11 0.00 0.21 0.00 0.00 66.02 63.02 3gdo s SER 305 CO 0.34 -0.40 1.51 0.52 0.41 0.00 0.00 173.24 175.63 3gdo n VAL 306 N 0.93 1.64 -1.74 3.43 0.31 -1.26 -4.72 118.33 116.92 3gdo n VAL 306 Ca -0.00 -0.41 -0.42 0.00 -0.01 0.00 0.00 64.34 63.50 3gdo n VAL 306 Cb 0.43 -1.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.41 3gdo n VAL 306 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3gdo n ASN 307 N 1.09 3.50 -4.77 4.52 4.13 -1.26 -4.45 115.26 118.02 3gdo n ASN 307 Ca 0.04 1.20 -0.36 0.00 1.68 0.00 0.00 54.58 57.14 3gdo n ASN 307 Cb 0.38 -1.57 -0.01 0.00 -1.54 0.00 0.00 39.78 37.04 3gdo n ASN 307 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3gdo s GLY 308 N 0.01 2.72 -0.41 7.41 0.00 0.09 -4.66 107.32 112.49 3gdo s GLY 308 Ca 0.57 0.89 0.08 0.00 0.00 0.00 0.00 44.72 46.26 3gdo s GLY 308 CO 0.59 1.31 0.61 -1.26 0.00 0.00 0.00 173.10 174.35 3gdo n SER 309 N -0.79 -0.55 0.24 1.64 2.88 0.14 -4.15 113.62 113.03 3gdo n SER 309 Ca 0.09 -2.84 0.08 0.00 -1.33 0.00 0.00 58.87 54.87 3gdo n SER 309 Cb 0.49 -0.05 0.59 0.00 -0.75 0.00 0.00 64.21 64.49 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 3.98 0.00 -0.93 0.66 0.05 -1.90 -1.86 116.97 116.98 3gdo h TYR 310 Ca 0.02 0.00 0.22 0.00 0.05 0.00 0.00 58.73 59.02 3gdo h TYR 310 Cb 0.92 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.59 3gdo h TYR 310 CO 0.29 0.17 0.62 -0.07 -1.05 0.00 0.00 178.16 178.12 3gdo h LEU 311 N 0.00 0.35 -0.84 3.88 3.38 -1.95 -2.32 115.31 117.81 3gdo h LEU 311 Ca -0.00 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3gdo h LEU 311 Cb 0.36 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 3gdo h LEU 311 CO 0.02 0.13 0.51 0.74 0.09 0.00 0.00 178.44 179.93 3gdo h THR 312 N 0.34 1.01 -0.61 0.22 2.02 -1.76 0.91 112.91 115.03 3gdo h THR 312 Ca 0.49 -0.31 0.09 0.00 0.77 0.00 0.00 66.41 67.44 3gdo h THR 312 Cb 1.32 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.67 3gdo h THR 312 CO -0.17 0.17 0.24 0.22 0.37 0.00 0.00 175.52 176.34 3gdo h TYR 313 N 0.92 0.42 0.01 3.16 3.20 -1.59 -1.33 116.97 121.75 3gdo h TYR 313 Ca 0.38 0.03 -0.19 0.00 3.14 0.00 0.00 58.73 62.08 3gdo h TYR 313 Cb 0.21 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3gdo h TYR 313 CO -0.04 0.11 -0.90 1.88 -1.64 0.00 0.00 178.16 177.57 3gdo h TYR 314 N 0.42 0.10 -0.46 -3.82 0.05 -1.01 -1.20 116.97 111.05 3gdo h TYR 314 Ca 0.31 -0.06 -0.04 0.00 0.05 0.00 0.00 58.73 58.99 3gdo h TYR 314 Cb 0.37 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 3gdo h TYR 314 CO -0.16 0.93 0.12 0.00 -1.05 0.00 0.00 178.16 177.99 3gdo h ARG 315 N 0.03 0.69 -0.20 4.88 3.08 -0.85 -2.05 114.38 119.96 3gdo h ARG 315 Ca -0.02 -0.12 -0.15 0.00 0.07 0.00 0.00 59.98 59.75 3gdo h ARG 315 Cb 1.57 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.51 3gdo h ARG 315 CO 0.12 0.62 -0.47 0.87 -1.07 0.00 0.00 179.97 180.05 3gdo h LYS 316 N 0.67 0.66 -0.62 0.04 1.57 -1.05 -2.19 116.57 115.65 3gdo h LYS 316 Ca 0.15 -0.45 0.06 0.00 -1.87 0.00 0.00 60.65 58.55 3gdo h LYS 316 Cb 0.24 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 3gdo h LYS 316 CO -0.00 1.07 0.32 0.82 -0.57 0.00 0.00 179.45 181.08 3gdo h ILE 317 N 0.35 0.92 -0.90 1.86 1.08 -1.11 -0.08 117.51 119.63 3gdo h ILE 317 Ca -0.00 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.33 3gdo h ILE 317 Cb 1.08 0.29 -0.06 0.00 -3.07 0.00 0.00 36.82 35.05 3gdo h ILE 317 CO 0.10 0.11 0.56 0.00 -0.69 0.00 0.00 178.15 178.23 3gdo h ALA 318 N 1.35 1.24 -0.07 1.87 0.00 -1.30 -1.37 119.26 120.98 3gdo h ALA 318 Ca 0.29 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 3gdo h ALA 318 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3gdo h ALA 318 CO -0.21 0.32 -0.41 0.93 0.00 0.00 0.00 179.25 179.88 3gdo h GLU 319 N 1.02 0.15 -0.37 0.00 5.08 -0.65 -1.94 114.58 117.88 3gdo h GLU 319 Ca 0.39 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 3gdo h GLU 319 Cb 0.18 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3gdo h GLU 319 CO -0.18 0.54 -0.03 0.77 -1.00 0.00 0.00 179.01 179.12 3gdo h SER 320 N 0.13 0.66 -0.00 1.42 0.02 -0.47 -1.43 113.55 113.88 3gdo h SER 320 Ca 0.01 -0.33 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3gdo h SER 320 Cb 0.79 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 3gdo h SER 320 CO 0.06 0.83 0.00 0.40 -1.14 0.00 0.00 176.83 176.98 3gdo h ILE 321 N 0.48 1.22 0.16 3.27 2.04 -1.10 -2.22 117.51 121.36 3gdo h ILE 321 Ca 0.10 -0.65 -0.34 0.00 1.00 0.00 0.00 64.86 64.97 3gdo h ILE 321 Cb 0.51 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 3gdo h ILE 321 CO 0.02 0.17 -1.71 0.03 0.00 0.00 0.00 178.15 176.67 3gdo h ARG 322 N -0.27 0.34 -0.00 2.37 2.47 -1.46 -3.40 114.38 114.43 3gdo h ARG 322 Ca 0.00 -0.58 0.00 0.00 -1.26 0.00 0.00 59.98 58.14 3gdo h ARG 322 Cb 0.28 0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 3gdo h ARG 322 CO 0.00 1.24 -0.20 0.39 0.56 0.00 0.00 179.97 181.96 3gdo n GLU 323 N -3.53 3.47 -0.96 0.04 -0.58 -0.59 -5.01 120.64 113.48 3gdo n GLU 323 Ca -0.23 -0.28 0.00 0.00 -0.42 0.00 0.00 57.16 56.24 3gdo n GLU 323 Cb 1.07 -0.89 0.00 0.00 -0.57 0.00 0.00 31.44 31.05 3gdo n GLU 323 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3gdo n GLY 324 N 0.91 0.69 3.45 0.62 0.00 -0.83 -4.97 105.19 105.06 3gdo n GLY 324 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 3gdo n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gdo n ALA 325 N 1.00 -1.36 -1.75 4.61 0.00 -1.15 -4.90 120.51 116.96 3gdo n ALA 325 Ca 0.00 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.00 3gdo n ALA 325 Cb 0.03 -1.80 0.03 0.00 0.00 0.00 0.00 19.45 17.71 3gdo n ALA 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gdo s ALA 326 N -1.76 2.80 0.43 0.00 0.00 -1.26 -4.06 121.76 117.91 3gdo s ALA 326 Ca 0.67 1.23 -0.24 0.00 0.00 0.00 0.00 51.96 53.63 3gdo s ALA 326 Cb -0.43 -3.53 -0.08 0.00 0.00 0.00 0.00 23.12 19.08 3gdo s ALA 326 CO 0.56 -1.25 1.17 -0.51 0.00 0.00 0.00 175.76 175.73 3gdo s LEU 327 N -3.53 4.09 0.35 0.00 1.43 -1.26 -4.74 118.68 115.02 3gdo s LEU 327 Ca 0.71 2.33 0.04 0.00 -1.03 0.00 0.00 54.13 56.18 3gdo s LEU 327 Cb -0.37 -4.15 0.65 0.00 0.03 0.00 0.00 46.19 42.35 3gdo s LEU 327 CO 0.44 -0.82 1.93 1.55 0.23 0.00 0.00 176.35 179.69 3gdo h PRO 328 N 2.30 0.60 -3.93 1.29 0.13 -1.89 -3.40 132.00 127.09 3gdo h PRO 328 Ca -0.49 -0.09 -0.29 0.00 -0.87 0.00 0.00 66.00 64.26 3gdo h PRO 328 Cb 1.24 -0.11 -0.30 0.00 0.13 0.00 0.00 31.00 31.97 3gdo h PRO 328 CO 0.61 0.52 -0.74 0.08 -0.23 0.00 0.00 178.00 178.25 3gdo s VAL 329 N -5.22 0.19 0.33 1.56 1.01 -1.26 -5.10 120.40 111.91 3gdo s VAL 329 Ca -0.08 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 61.92 3gdo s VAL 329 Cb 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.31 3gdo s VAL 329 CO 0.76 0.08 0.24 0.42 0.00 0.00 0.00 175.10 176.60 3gdo s THR 330 N 0.24 3.44 0.19 3.92 -4.23 -1.26 -4.24 115.64 113.69 3gdo s THR 330 Ca -0.02 -1.48 -0.12 0.00 -1.18 0.00 0.00 61.69 58.90 3gdo s THR 330 Cb -0.04 -3.13 0.11 0.00 1.34 0.00 0.00 72.50 70.77 3gdo s THR 330 CO -0.01 -0.19 1.80 0.00 -0.54 0.00 0.00 174.62 175.69 3gdo h ALA 331 N 1.36 0.84 -0.46 3.99 0.00 -1.92 -1.76 119.26 121.31 3gdo h ALA 331 Ca -0.45 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.44 3gdo h ALA 331 Cb 1.25 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 3gdo h ALA 331 CO 0.60 0.35 0.05 1.49 0.00 0.00 0.00 179.25 181.74 3gdo h GLU 332 N 0.89 0.17 -0.59 0.00 4.57 -1.95 0.18 114.58 117.85 3gdo h GLU 332 Ca 0.23 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 3gdo h GLU 332 Cb 0.03 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 3gdo h GLU 332 CO -0.04 0.11 0.23 0.93 -1.18 0.00 0.00 179.01 179.06 3gdo h GLU 333 N 0.18 0.88 -0.27 1.92 5.08 -1.86 -0.30 114.58 120.20 3gdo h GLU 333 Ca 0.23 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3gdo h GLU 333 Cb 0.31 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 3gdo h GLU 333 CO -0.33 0.76 -0.03 0.78 -1.00 0.00 0.00 179.01 179.19 3gdo h GLY 334 N 0.81 0.24 1.45 -3.84 0.00 -0.87 -1.90 103.07 98.96 3gdo h GLY 334 Ca 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 3gdo h GLY 334 CO -0.01 -0.08 0.15 -2.22 0.00 0.00 0.00 176.54 174.38 3gdo h ILE 335 N 0.05 1.19 -0.32 2.60 2.04 -0.39 -2.70 117.51 119.98 3gdo h ILE 335 Ca 0.13 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 3gdo h ILE 335 Cb 0.18 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3gdo h ILE 335 CO -0.24 0.25 0.09 0.78 0.00 0.00 0.00 178.15 179.02 3gdo h ASN 336 N 0.69 0.42 -0.28 1.72 2.35 -0.24 -0.18 115.58 120.06 3gdo h ASN 336 Ca 0.16 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3gdo h ASN 336 Cb 0.21 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3gdo h ASN 336 CO -0.01 0.42 0.17 0.58 -1.65 0.00 0.00 177.43 176.94 3gdo h VAL 337 N 0.46 1.11 -0.65 2.81 2.07 -1.21 -1.39 116.25 119.45 3gdo h VAL 337 Ca 0.11 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 3gdo h VAL 337 Cb 0.17 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3gdo h VAL 337 CO -0.01 0.10 0.20 0.40 0.02 0.00 0.00 177.57 178.29 3gdo h ILE 338 N 0.35 1.24 -0.86 4.57 1.08 -1.30 -0.42 117.51 122.18 3gdo h ILE 338 Ca 0.10 -0.83 0.04 0.00 -0.39 0.00 0.00 64.86 63.78 3gdo h ILE 338 Cb 0.02 0.53 -0.05 0.00 -3.07 0.00 0.00 36.82 34.25 3gdo h ILE 338 CO -0.02 0.32 0.55 0.03 -0.69 0.00 0.00 178.15 178.34 3gdo h ARG 339 N 0.95 1.03 -0.34 2.37 3.08 -0.65 -0.39 114.38 120.43 3gdo h ARG 339 Ca 0.21 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 60.03 3gdo h ARG 339 Cb 0.27 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 3gdo h ARG 339 CO -0.01 0.68 -0.45 0.82 -1.07 0.00 0.00 179.97 179.94 3gdo h ILE 340 N 1.06 1.27 -0.55 2.04 1.08 -0.62 -2.30 117.51 119.49 3gdo h ILE 340 Ca 0.35 -1.63 0.00 0.00 -0.39 0.00 0.00 64.86 63.19 3gdo h ILE 340 Cb 0.04 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.27 3gdo h ILE 340 CO -0.13 0.54 0.35 0.40 -0.69 0.00 0.00 178.15 178.62 3gdo h ILE 341 N 0.70 1.15 -0.44 -0.67 2.04 -0.62 -1.03 117.51 118.65 3gdo h ILE 341 Ca 0.04 -0.32 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 3gdo h ILE 341 Cb 1.05 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 3gdo h ILE 341 CO 0.11 0.15 -0.14 -0.33 0.00 0.00 0.00 178.15 177.94 3gdo h GLU 342 N 0.74 0.82 -0.43 2.37 5.08 -1.05 -1.80 114.58 120.32 3gdo h GLU 342 Ca 0.20 -0.29 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 3gdo h GLU 342 Cb -0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 3gdo h GLU 342 CO -0.04 0.91 -0.24 0.00 -1.00 0.00 0.00 179.01 178.65 3gdo h ALA 343 N 1.10 0.77 -0.56 3.43 0.00 -1.23 -0.87 119.26 121.91 3gdo h ALA 343 Ca 0.12 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.68 3gdo h ALA 343 Cb 0.64 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3gdo h ALA 343 CO 0.04 0.66 0.30 0.00 0.00 0.00 0.00 179.25 180.25 3gdo h ALA 344 N 0.96 0.72 -0.60 0.00 0.00 -0.98 0.46 119.26 119.83 3gdo h ALA 344 Ca 0.10 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3gdo h ALA 344 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 3gdo h ALA 344 CO 0.07 -0.02 0.05 0.52 0.00 0.00 0.00 179.25 179.87 3gdo h MET 345 N 0.58 1.02 -0.39 0.00 2.07 -1.06 -0.76 114.93 116.40 3gdo h MET 345 Ca 0.24 -0.30 -0.12 0.00 -2.07 0.00 0.00 59.70 57.45 3gdo h MET 345 Cb 0.12 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 29.73 3gdo h MET 345 CO -0.15 0.98 -0.22 1.49 1.07 0.00 0.00 176.91 180.08 3gdo h GLU 346 N 0.92 0.83 -0.43 1.72 4.57 -0.98 0.41 114.58 121.62 3gdo h GLU 346 Ca 0.18 -0.38 0.05 0.00 -1.18 0.00 0.00 59.36 58.03 3gdo h GLU 346 Cb 0.49 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.01 3gdo h GLU 346 CO 0.02 1.02 0.16 1.03 -1.18 0.00 0.00 179.01 180.06 3gdo h SER 347 N 0.64 0.19 -0.19 1.04 0.87 0.17 0.20 113.55 116.47 3gdo h SER 347 Ca 0.08 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 3gdo h SER 347 Cb 0.79 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 3gdo h SER 347 CO 0.06 0.14 0.05 -1.28 -0.53 0.00 0.00 176.83 175.28 3gdo h SER 348 N 0.34 0.29 -0.40 6.23 0.87 -0.94 0.27 113.55 120.21 3gdo h SER 348 Ca 0.20 -0.21 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 3gdo h SER 348 Cb 0.17 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 3gdo h SER 348 CO -0.19 0.43 0.11 0.50 -0.53 0.00 0.00 176.83 177.14 3gdo h LYS 349 N 0.13 0.63 -0.01 2.24 3.64 -0.69 -3.10 116.57 119.42 3gdo h LYS 349 Ca 0.06 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3gdo h LYS 349 Cb 0.25 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3gdo h LYS 349 CO -0.00 0.65 -0.21 0.39 -2.27 0.00 0.00 179.45 178.01 3gdo n GLU 350 N -4.57 0.70 -3.67 1.90 -0.58 0.70 -4.94 120.64 110.17 3gdo n GLU 350 Ca -0.00 -0.35 -0.24 0.00 -0.42 0.00 0.00 57.16 56.15 3gdo n GLU 350 Cb 0.20 -1.49 0.06 0.00 -0.57 0.00 0.00 31.44 29.63 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 -0.84 -6.36 -3.90 3.49 4.76 0.91 -4.98 118.16 111.23 3gdo n LYS 351 Ca 0.12 0.73 -0.09 0.00 -2.87 0.00 0.00 58.31 56.20 3gdo n LYS 351 Cb 0.32 -5.62 -0.05 0.00 -1.84 0.00 0.00 35.03 27.84 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 -6.12 1.43 0.14 1.97 1.70 -0.94 -5.05 118.95 112.08 3gdo s ARG 352 Ca 0.35 -1.10 -0.30 0.00 -0.47 0.00 0.00 55.73 54.21 3gdo s ARG 352 Cb -0.17 0.47 -0.07 0.00 -0.57 0.00 0.00 34.95 34.62 3gdo s ARG 352 CO 0.78 -0.59 1.20 0.99 -1.08 0.00 0.00 175.30 176.59 3gdo s THR 353 N -3.96 3.75 -0.35 4.99 2.01 -1.26 -4.42 115.64 116.41 3gdo s THR 353 Ca 0.17 1.38 -0.12 0.00 0.31 0.00 0.00 61.69 63.43 3gdo s THR 353 Cb -0.00 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.62 3gdo s THR 353 CO 0.03 0.18 0.21 -0.63 -0.69 0.00 0.00 174.62 173.72 3gdo s ILE 354 N 0.37 4.88 0.44 1.82 -1.09 -0.31 -4.97 121.20 122.34 3gdo s ILE 354 Ca 0.55 -0.49 -0.16 0.00 -2.23 0.00 0.00 60.65 58.32 3gdo s ILE 354 Cb -0.31 -3.58 -0.09 0.00 -1.58 0.00 0.00 42.46 36.90 3gdo s ILE 354 CO 0.33 -0.07 0.89 -0.32 -1.23 0.00 0.00 174.94 174.54 3gdo s MET 355 N 1.64 4.00 -0.09 2.79 1.75 -1.26 -1.07 119.30 127.06 3gdo s MET 355 Ca 0.05 0.85 0.01 0.00 -1.25 0.00 0.00 55.69 55.35 3gdo s MET 355 Cb -0.18 -2.25 0.02 0.00 2.84 0.00 0.00 34.83 35.26 3gdo s MET 355 CO 0.08 -0.09 -0.13 -0.51 -0.65 0.00 0.00 175.02 173.73 3gdo s LEU 356 N -3.60 1.60 0.00 4.11 1.43 -0.66 -4.95 118.68 116.60 3gdo s LEU 356 Ca 0.57 -0.36 0.29 0.00 -1.03 0.00 0.00 54.13 53.60 3gdo s LEU 356 Cb -0.10 -0.95 1.20 0.00 0.03 0.00 0.00 46.19 46.37 3gdo s LEU 356 CO 0.24 -0.00 1.83 -1.84 0.23 0.00 0.00 176.35 176.81