#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mdo n LYS 27 N 0.00 2.35 0.00 -0.67 5.02 -1.26 -5.07 118.16 118.53 3mdo n LYS 27 Ca 0.00 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 3mdo n LYS 27 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 3mdo n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3mdo n GLY 28 N 1.44 -1.85 0.02 0.72 0.00 -1.26 -4.13 105.19 100.12 3mdo n GLY 28 Ca 0.20 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.87 3mdo n GLY 28 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3mdo n ILE 29 N 0.00 0.11 -3.58 -0.61 -5.35 -0.34 -4.11 119.36 105.48 3mdo n ILE 29 Ca 0.00 -0.07 -0.27 0.00 -0.27 0.00 0.00 62.75 62.14 3mdo n ILE 29 Cb 0.00 -0.13 -0.10 0.00 -1.74 0.00 0.00 39.64 37.66 3mdo n ILE 29 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3mdo n PHE 30 N -1.66 1.12 0.09 4.28 3.72 -1.26 -5.00 117.46 118.75 3mdo n PHE 30 Ca 0.06 -3.79 0.19 0.00 -0.05 0.00 0.00 57.45 53.86 3mdo n PHE 30 Cb 0.36 -0.20 0.75 0.00 -0.94 0.00 0.00 39.48 39.45 3mdo n PHE 30 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3mdo h PRO 31 N 5.30 0.00 -0.41 -1.08 0.11 -1.72 -0.84 132.00 133.37 3mdo h PRO 31 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 3mdo h PRO 31 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3mdo h PRO 31 CO 0.55 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.97 3mdo n LYS 32 N -3.98 2.45 -1.26 1.05 4.01 -1.26 -4.98 118.16 114.19 3mdo n LYS 32 Ca 0.07 -2.25 -0.32 0.00 -0.51 0.00 0.00 58.31 55.30 3mdo n LYS 32 Cb 0.53 -1.48 0.10 0.00 -0.51 0.00 0.00 35.03 33.67 3mdo n LYS 32 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3mdo s ALA 33 N -1.34 2.14 0.34 7.82 0.00 -0.32 -3.72 121.76 126.68 3mdo s ALA 33 Ca 0.37 0.42 0.07 0.00 0.00 0.00 0.00 51.96 52.82 3mdo s ALA 33 Cb 0.21 -3.33 0.61 0.00 0.00 0.00 0.00 23.12 20.61 3mdo s ALA 33 CO 0.29 -1.87 1.81 0.35 0.00 0.00 0.00 175.76 176.35 3mdo h PHE 34 N -1.00 0.32 -3.55 0.00 3.57 -1.84 -3.43 116.94 111.02 3mdo h PHE 34 Ca -0.44 -0.06 -0.67 0.00 3.53 0.00 0.00 57.97 60.33 3mdo h PHE 34 Cb 1.24 -0.08 -0.20 0.00 2.79 0.00 0.00 35.95 39.71 3mdo h PHE 34 CO 0.55 0.51 -0.83 0.00 -2.23 0.00 0.00 178.31 176.31 3mdo s LYS 36 N -2.35 4.19 -0.06 0.00 2.20 -1.26 -4.97 119.74 117.48 3mdo s LYS 36 Ca 0.18 2.41 0.05 0.00 -0.36 0.00 0.00 55.97 58.25 3mdo s LYS 36 Cb -0.09 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 3mdo s LYS 36 CO 0.09 -0.70 -0.22 0.42 -0.36 0.00 0.00 175.35 174.58 3mdo s ILE 37 N 1.87 2.32 0.40 5.43 1.01 -1.26 -4.74 121.20 126.23 3mdo s ILE 37 Ca 0.73 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 60.46 3mdo s ILE 37 Cb -0.43 -1.87 -0.06 0.00 0.01 0.00 0.00 42.46 40.10 3mdo s ILE 37 CO 0.32 0.57 0.03 0.27 0.00 0.00 0.00 174.94 176.13 3mdo s ILE 38 N -0.21 1.56 1.10 2.92 -4.36 -0.30 -1.19 121.20 120.72 3mdo s ILE 38 Ca -0.02 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.25 3mdo s ILE 38 Cb -0.13 -2.80 0.25 0.00 1.25 0.00 0.00 42.46 41.03 3mdo s ILE 38 CO 0.03 0.00 1.05 -2.84 0.24 0.00 0.00 174.94 173.43 3mdo s PRO 39 N -3.79 -0.41 -1.03 0.37 0.02 -1.26 -1.25 135.00 127.65 3mdo s PRO 39 Ca 0.31 0.70 -0.21 0.00 0.02 0.00 0.00 61.00 61.82 3mdo s PRO 39 Cb 0.08 -1.62 -0.09 0.00 0.02 0.00 0.00 34.50 32.89 3mdo s PRO 39 CO 0.15 -3.34 1.95 -3.47 -0.33 0.00 0.00 177.00 171.96 3mdo n ASP 40 N -4.63 3.09 -0.30 2.53 2.03 -1.23 -3.60 116.55 114.45 3mdo n ASP 40 Ca 0.04 -2.73 -0.03 0.00 0.52 0.00 0.00 54.79 52.59 3mdo n ASP 40 Cb 0.56 -1.41 0.13 0.00 -0.72 0.00 0.00 41.12 39.67 3mdo n ASP 40 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3mdo h ILE 41 N 4.94 1.24 -0.58 5.18 1.08 -1.93 0.27 117.51 127.71 3mdo h ILE 41 Ca 0.40 -0.57 -0.08 0.00 -0.39 0.00 0.00 64.86 64.21 3mdo h ILE 41 Cb 0.75 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 3mdo h ILE 41 CO 1.72 0.27 0.04 -0.07 -0.69 0.00 0.00 178.15 179.41 3mdo h LEU 42 N 1.20 0.97 -0.63 1.44 3.38 -1.97 -3.33 115.31 116.38 3mdo h LEU 42 Ca 0.31 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3mdo h LEU 42 Cb -0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3mdo h LEU 42 CO -0.05 1.02 -0.14 0.61 0.09 0.00 0.00 178.44 179.96 3mdo n GLY 43 N -0.47 -0.17 2.52 0.83 0.00 -1.21 -5.02 105.19 101.67 3mdo n GLY 43 Ca 0.03 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 3mdo n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 44 N 0.77 1.42 3.44 -0.02 0.00 0.96 -4.98 105.19 106.77 3mdo n GLY 44 Ca 0.03 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 3mdo n GLY 44 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mdo s ASP 45 N -2.67 5.00 0.65 1.61 -1.08 -1.25 -5.00 116.67 113.93 3mdo s ASP 45 Ca 0.00 -0.21 0.41 0.00 -0.52 0.00 0.00 52.55 52.23 3mdo s ASP 45 Cb 0.00 -1.88 2.28 0.00 -1.46 0.00 0.00 42.92 41.86 3mdo s ASP 45 CO 0.00 -0.00 2.34 -0.65 0.52 0.00 0.00 175.17 177.38 3mdo h PRO 46 N 8.01 0.00 -0.00 4.34 0.11 -1.93 -1.53 132.00 140.99 3mdo h PRO 46 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3mdo h PRO 46 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3mdo h PRO 46 CO 0.59 0.00 -0.10 0.39 -0.21 0.00 0.00 178.00 178.68 3mdo n GLU 47 N -3.24 0.15 -4.21 1.05 1.02 -1.26 -4.89 120.64 109.26 3mdo n GLU 47 Ca -0.03 -0.03 -0.25 0.00 -0.02 0.00 0.00 57.16 56.83 3mdo n GLU 47 Cb 0.08 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.92 3mdo n GLU 47 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3mdo s TYR 48 N -2.87 2.59 0.19 -0.32 1.51 -0.58 -1.21 117.35 116.67 3mdo s TYR 48 Ca 0.18 -0.59 -0.08 0.00 -1.01 0.00 0.00 57.07 55.56 3mdo s TYR 48 Cb 0.19 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 40.10 3mdo s TYR 48 CO 0.54 0.23 0.29 0.00 -1.11 0.00 0.00 175.55 175.50 3mdo s ASN 50 N -3.03 2.66 0.39 0.00 0.02 -0.38 -4.43 114.94 110.17 3mdo s ASN 50 Ca 0.24 -0.73 0.05 0.00 -1.02 0.00 0.00 52.86 51.40 3mdo s ASN 50 Cb 0.03 -0.15 -0.02 0.00 0.02 0.00 0.00 41.25 41.13 3mdo s ASN 50 CO 0.06 0.05 0.18 -0.63 0.02 0.00 0.00 177.10 176.78 3mdo s ILE 51 N -1.34 0.38 0.00 0.60 1.01 -0.27 -1.15 121.20 120.43 3mdo s ILE 51 Ca 0.09 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.74 3mdo s ILE 51 Cb -0.09 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 40.01 3mdo s ILE 51 CO 0.05 0.00 0.00 1.57 0.00 0.00 0.00 174.94 176.56 3mdo n HIS 53 N -0.83 0.00 -4.41 3.97 -0.00 -0.61 -0.53 115.22 112.81 3mdo n HIS 53 Ca -0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.49 3mdo n HIS 53 Cb 0.64 0.00 -0.13 0.00 -0.00 0.00 0.00 29.99 30.50 3mdo n HIS 53 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3mdo s ALA 54 N -1.29 1.35 0.26 1.57 0.00 -1.26 -0.56 121.76 121.83 3mdo s ALA 54 Ca 0.00 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 3mdo s ALA 54 Cb 0.00 -0.22 0.06 0.00 0.00 0.00 0.00 23.12 22.97 3mdo s ALA 54 CO 0.00 0.27 0.87 -3.47 0.00 0.00 0.00 175.76 173.42 3mdo n ASP 55 N 1.81 -1.88 -3.31 0.00 -0.08 -0.43 -4.95 116.55 107.72 3mdo n ASP 55 Ca -0.18 -2.15 -0.09 0.00 -1.51 0.00 0.00 54.79 50.86 3mdo n ASP 55 Cb 0.54 3.09 -0.00 0.00 2.34 0.00 0.00 41.12 47.09 3mdo n ASP 55 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 3mdo s GLY 56 N -3.17 0.37 0.37 0.27 0.00 -1.26 -0.13 107.32 103.77 3mdo s GLY 56 Ca 0.18 -0.72 0.26 0.00 0.00 0.00 0.00 44.72 44.45 3mdo s GLY 56 CO 0.08 -0.34 1.76 0.00 0.00 0.00 0.00 173.10 174.59 3mdo h ALA 57 N 2.03 1.00 -0.78 3.20 0.00 -1.61 -3.41 119.26 119.69 3mdo h ALA 57 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3mdo h ALA 57 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3mdo h ALA 57 CO 0.35 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.01 3mdo n GLY 58 N 0.72 0.54 0.00 0.00 0.00 -1.26 -3.42 105.19 101.78 3mdo n GLY 58 Ca 0.03 -0.84 0.08 0.00 0.00 0.00 0.00 46.02 45.30 3mdo n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mdo n THR 59 N 0.00 0.53 -0.28 2.61 -2.24 -1.26 -2.45 114.28 111.19 3mdo n THR 59 Ca 0.00 0.13 0.32 0.00 -2.27 0.00 0.00 64.05 62.23 3mdo n THR 59 Cb 0.00 -0.85 0.72 0.00 -2.10 0.00 0.00 70.33 68.09 3mdo n THR 59 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3mdo h LYS 60 N 0.00 0.04 -0.09 -0.78 3.64 -1.91 -0.48 116.57 117.00 3mdo h LYS 60 Ca 0.00 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 3mdo h LYS 60 Cb 0.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 3mdo h LYS 60 CO 0.00 0.03 -0.28 0.66 -2.27 0.00 0.00 179.45 177.59 3mdo h SER 61 N 0.04 0.15 -0.52 4.20 4.64 -1.71 -1.35 113.55 119.00 3mdo h SER 61 Ca 0.52 -0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.71 3mdo h SER 61 Cb 2.01 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 64.04 3mdo h SER 61 CO -0.04 0.44 -0.01 -1.28 -0.87 0.00 0.00 176.83 175.07 3mdo h SER 62 N 0.14 0.92 -0.73 4.97 0.87 -1.33 -0.56 113.55 117.82 3mdo h SER 62 Ca 0.02 -0.31 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 3mdo h SER 62 Cb 0.58 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 3mdo h SER 62 CO 0.04 1.01 0.37 0.25 -0.53 0.00 0.00 176.83 177.97 3mdo h LEU 63 N 0.80 0.95 -0.60 2.23 5.85 -1.39 -2.86 115.31 120.29 3mdo h LEU 63 Ca 0.15 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3mdo h LEU 63 Cb 0.55 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3mdo h LEU 63 CO 0.03 0.80 0.38 0.00 -0.34 0.00 0.00 178.44 179.31 3mdo h ALA 64 N 1.18 0.78 0.00 1.25 0.00 -1.10 -0.84 119.26 120.53 3mdo h ALA 64 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3mdo h ALA 64 Cb 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3mdo h ALA 64 CO -0.04 0.14 0.00 0.98 0.00 0.00 0.00 179.25 180.33 3mdo n TYR 65 N -4.71 0.00 0.00 0.00 9.36 -0.23 -0.87 117.16 120.70 3mdo n TYR 65 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 3mdo n TYR 65 Cb 0.06 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 3mdo n TYR 65 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 3mdo n TYR 67 N 0.04 0.00 -0.06 2.98 9.36 -0.32 -0.84 117.16 128.31 3mdo n TYR 67 Ca 0.00 0.00 -0.08 0.00 3.32 0.00 0.00 57.90 61.14 3mdo n TYR 67 Cb 0.00 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.70 3mdo n TYR 67 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 3mdo h TRP 68 N 0.00 0.14 -0.75 2.98 7.01 -1.24 -0.51 115.95 123.57 3mdo h TRP 68 Ca 0.00 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.05 3mdo h TRP 68 Cb 0.00 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 26.99 3mdo h TRP 68 CO 0.00 0.06 0.50 0.87 -2.79 0.00 0.00 178.44 177.07 3mdo h LYS 69 N 0.19 0.89 0.02 2.65 1.79 -1.23 0.77 116.57 121.65 3mdo h LYS 69 Ca 0.11 -0.05 -0.21 0.00 -2.18 0.00 0.00 60.65 58.32 3mdo h LYS 69 Cb 0.09 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 3mdo h LYS 69 CO -0.12 0.59 -0.98 1.49 -1.08 0.00 0.00 179.45 179.34 3mdo h GLU 70 N 0.92 0.09 0.00 3.15 4.57 -1.71 -3.39 114.58 118.21 3mdo h GLU 70 Ca 0.30 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 3mdo h GLU 70 Cb 0.05 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 3mdo h GLU 70 CO -0.09 1.00 -0.74 0.25 -1.18 0.00 0.00 179.01 178.25 3mdo n THR 71 N -3.49 0.00 -0.98 0.32 -2.24 -0.24 -5.02 114.28 102.64 3mdo n THR 71 Ca -0.02 -0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3mdo n THR 71 Cb 0.90 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 3mdo n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mdo n GLY 72 N 2.06 0.91 3.55 3.38 0.00 0.25 -4.99 105.19 110.36 3mdo n GLY 72 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3mdo n GLY 72 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mdo s ASP 73 N -2.83 5.99 0.34 1.61 2.15 -1.26 -4.84 116.67 117.83 3mdo s ASP 73 Ca 0.00 -0.52 0.26 0.00 0.43 0.00 0.00 52.55 52.72 3mdo s ASP 73 Cb 0.00 -2.56 1.16 0.00 -0.30 0.00 0.00 42.92 41.22 3mdo s ASP 73 CO 0.00 -1.94 1.79 -0.07 -0.17 0.00 0.00 175.17 174.78 3mdo h LEU 74 N 13.96 0.00 -2.14 -1.34 3.38 -1.94 -3.18 115.31 124.06 3mdo h LEU 74 Ca -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3mdo h LEU 74 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3mdo h LEU 74 CO 1.29 0.00 -0.05 0.77 0.09 0.00 0.00 178.44 180.55 3mdo h SER 75 N 0.00 0.00 -0.19 -0.43 4.64 -2.00 -2.21 113.55 113.35 3mdo h SER 75 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 3mdo h SER 75 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3mdo h SER 75 CO 0.00 0.05 0.17 -0.37 -0.87 0.00 0.00 176.83 175.80 3mdo h VAL 76 N 0.00 0.68 0.00 0.95 -1.51 -1.94 -2.43 116.25 112.00 3mdo h VAL 76 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.35 3mdo h VAL 76 Cb 0.27 0.88 -0.02 0.00 -2.13 0.00 0.00 31.29 30.29 3mdo h VAL 76 CO 0.01 0.00 -0.55 -0.50 -1.23 0.00 0.00 177.57 175.29 3mdo h TRP 77 N 0.00 0.00 -0.19 5.19 4.06 -1.67 -1.61 115.95 121.73 3mdo h TRP 77 Ca 0.09 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.91 3mdo h TRP 77 Cb 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.57 3mdo h TRP 77 CO 0.00 0.55 -0.45 0.87 -3.56 0.00 0.00 178.44 175.85 3mdo h LYS 78 N 0.00 0.48 -0.25 0.49 1.57 -1.61 -2.12 116.57 115.13 3mdo h LYS 78 Ca -0.01 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 3mdo h LYS 78 Cb 1.22 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 3mdo h LYS 78 CO 0.07 0.84 0.16 0.78 -0.57 0.00 0.00 179.45 180.73 3mdo h GLY 79 N 1.12 0.35 1.23 3.86 0.00 -1.30 -1.26 103.07 107.08 3mdo h GLY 79 Ca 0.03 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3mdo h GLY 79 CO 0.08 0.13 0.48 -2.22 0.00 0.00 0.00 176.54 175.01 3mdo h ILE 80 N 0.34 1.21 -0.25 2.60 1.08 -1.20 0.52 117.51 121.80 3mdo h ILE 80 Ca 0.09 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.14 3mdo h ILE 80 Cb -0.04 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.80 3mdo h ILE 80 CO -0.02 0.21 0.16 0.00 -0.69 0.00 0.00 178.15 177.81 3mdo h ALA 81 N 1.48 0.32 -0.58 1.87 0.00 -1.08 -1.81 119.26 119.45 3mdo h ALA 81 Ca 0.28 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3mdo h ALA 81 Cb -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3mdo h ALA 81 CO -0.06 -0.21 0.22 0.37 0.00 0.00 0.00 179.25 179.58 3mdo h GLN 82 N 0.33 0.88 -0.46 0.00 4.15 -0.53 -1.77 115.11 117.72 3mdo h GLN 82 Ca 0.09 -0.16 0.07 0.00 0.77 0.00 0.00 58.65 59.41 3mdo h GLN 82 Cb -0.03 -0.14 -0.06 0.00 0.21 0.00 0.00 27.48 27.46 3mdo h GLN 82 CO -0.02 0.76 0.14 -0.44 -1.93 0.00 0.00 178.83 177.34 3mdo h ASP 83 N 0.81 0.10 -0.38 -0.69 3.32 -0.56 0.21 116.42 119.24 3mdo h ASP 83 Ca 0.19 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.17 3mdo h ASP 83 Cb 0.22 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 3mdo h ASP 83 CO -0.01 0.09 -0.27 0.00 -1.72 0.00 0.00 179.24 177.33 3mdo h ALA 84 N 1.33 0.73 0.03 3.45 0.00 -1.14 -3.19 119.26 120.47 3mdo h ALA 84 Ca 0.22 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 3mdo h ALA 84 Cb 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3mdo h ALA 84 CO -0.25 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 180.90 3mdo h LEU 85 N 0.76 -0.03 -4.08 0.00 5.85 -1.07 -3.33 115.31 113.41 3mdo h LEU 85 Ca 0.09 -0.58 -0.10 0.00 0.84 0.00 0.00 57.88 58.14 3mdo h LEU 85 Cb 0.83 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 3mdo h LEU 85 CO 0.07 0.58 -0.08 -0.38 -0.34 0.00 0.00 178.44 178.29 3mdo n ILE 86 N -4.81 1.86 0.00 4.05 2.08 0.72 -1.31 119.36 121.95 3mdo n ILE 86 Ca -0.09 -0.85 0.00 0.00 0.56 0.00 0.00 62.75 62.37 3mdo n ILE 86 Cb 0.30 -1.72 0.00 0.00 -0.75 0.00 0.00 39.64 37.48 3mdo n ILE 86 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 3mdo n ASN 88 N 2.42 0.00 -0.15 4.38 3.02 -1.25 -1.17 115.26 122.51 3mdo n ASN 88 Ca 0.22 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.72 3mdo n ASN 88 Cb 0.55 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.77 3mdo n ASN 88 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3mdo h ILE 89 N 0.00 0.93 0.00 2.41 1.08 -1.53 -2.12 117.51 118.28 3mdo h ILE 89 Ca 0.00 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.32 3mdo h ILE 89 Cb 0.00 0.45 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 3mdo h ILE 89 CO 0.00 0.08 0.00 0.44 -0.69 0.00 0.00 178.15 177.98 3mdo h ASP 90 N 0.44 0.00 -0.14 1.72 5.19 -1.40 -0.95 116.42 121.28 3mdo h ASP 90 Ca 0.21 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.59 3mdo h ASP 90 Cb 0.14 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 3mdo h ASP 90 CO -0.17 0.00 -0.05 0.44 -3.12 0.00 0.00 179.24 176.34 3mdo h ASP 91 N 0.00 0.30 -0.18 6.45 3.32 -1.60 -3.28 116.42 121.42 3mdo h ASP 91 Ca 0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 3mdo h ASP 91 Cb 0.69 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3mdo h ASP 91 CO 0.00 0.63 0.05 -0.07 -1.72 0.00 0.00 179.24 178.13 3mdo h LEU 92 N -0.03 0.34 -1.43 1.55 4.07 -0.76 -2.40 115.31 116.65 3mdo h LEU 92 Ca 0.03 -0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.05 3mdo h LEU 92 Cb 0.51 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.11 3mdo h LEU 92 CO 0.02 0.37 0.49 -0.07 -1.08 0.00 0.00 178.44 178.16 3mdo h LEU 93 N 0.38 0.57 -1.01 1.67 3.38 -1.26 -1.96 115.31 117.08 3mdo h LEU 93 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3mdo h LEU 93 Cb 0.17 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3mdo h LEU 93 CO -0.00 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.87 3mdo n VAL 95 N -2.33 0.91 -0.57 0.00 0.24 -0.78 -4.70 118.33 111.10 3mdo n VAL 95 Ca 0.01 -0.96 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 3mdo n VAL 95 Cb 0.18 0.57 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 3mdo n VAL 95 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3mdo n GLY 96 N 0.88 0.69 3.58 7.63 0.00 -0.53 -1.00 105.19 116.44 3mdo n GLY 96 Ca 0.15 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 3mdo n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mdo s ALA 97 N -2.00 3.24 -0.01 4.61 0.00 -0.93 -4.82 121.76 121.86 3mdo s ALA 97 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.31 3mdo s ALA 97 Cb 0.00 -3.69 0.01 0.00 0.00 0.00 0.00 23.12 19.44 3mdo s ALA 97 CO 0.00 -2.04 0.80 1.33 0.00 0.00 0.00 175.76 175.85 3mdo n VAL 98 N 6.46 0.12 -3.93 0.00 0.24 -1.26 -4.02 118.33 115.94 3mdo n VAL 98 Ca 0.08 -0.14 -0.09 0.00 -2.04 0.00 0.00 64.34 62.15 3mdo n VAL 98 Cb 0.49 0.68 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 3mdo n VAL 98 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3mdo s ASP 99 N -0.67 -0.08 -1.25 -1.34 2.15 -1.26 -1.22 116.67 113.00 3mdo s ASP 99 Ca 0.01 -0.82 -0.05 0.00 0.43 0.00 0.00 52.55 52.13 3mdo s ASP 99 Cb 0.01 0.53 0.01 0.00 -0.30 0.00 0.00 42.92 43.17 3mdo s ASP 99 CO 0.00 -1.04 1.07 0.59 -0.17 0.00 0.00 175.17 175.62 3mdo n ASN 100 N -0.32 -4.31 -4.27 -0.34 3.02 -1.10 -4.65 115.26 103.29 3mdo n ASN 100 Ca -0.05 -0.56 -0.33 0.00 -0.03 0.00 0.00 54.58 53.60 3mdo n ASN 100 Cb 0.62 -4.94 -0.15 0.00 -0.61 0.00 0.00 39.78 34.71 3mdo n ASN 100 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mdo s ILE 101 N -3.33 2.78 -0.08 2.41 1.01 -0.70 -2.68 121.20 120.60 3mdo s ILE 101 Ca 0.31 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.21 3mdo s ILE 101 Cb -0.14 -2.19 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 3mdo s ILE 101 CO 0.71 0.50 0.02 -0.76 0.00 0.00 0.00 174.94 175.41 3mdo s LEU 102 N 0.93 3.70 -0.06 2.97 1.43 0.03 -1.38 118.68 126.29 3mdo s LEU 102 Ca -0.03 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.30 3mdo s LEU 102 Cb -0.15 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 3mdo s LEU 102 CO -0.01 0.38 -0.21 -0.69 0.23 0.00 0.00 176.35 176.04 3mdo s VAL 103 N -0.92 1.75 0.10 -1.59 1.01 0.24 -0.85 120.40 120.13 3mdo s VAL 103 Ca 0.14 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.33 3mdo s VAL 103 Cb -0.11 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3mdo s VAL 103 CO 0.03 0.49 -0.22 -0.55 0.00 0.00 0.00 175.10 174.86 3mdo s SER 104 N 0.06 2.63 -0.01 3.32 0.15 0.15 -0.59 113.70 119.41 3mdo s SER 104 Ca -0.07 -0.69 0.06 0.00 0.70 0.00 0.00 55.95 55.95 3mdo s SER 104 Cb -0.14 -0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 3mdo s SER 104 CO 0.04 0.08 -0.18 -0.44 1.20 0.00 0.00 173.24 173.94 3mdo s SER 105 N -1.88 2.12 -0.09 5.45 0.01 -0.47 -1.23 113.70 117.61 3mdo s SER 105 Ca 0.07 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.03 3mdo s SER 105 Cb -0.10 -0.23 0.01 0.00 0.21 0.00 0.00 66.02 65.90 3mdo s SER 105 CO 0.04 0.22 -0.19 0.42 0.41 0.00 0.00 173.24 174.14 3mdo s THR 106 N -0.44 1.66 -0.12 1.44 -4.23 -0.71 -1.08 115.64 112.15 3mdo s THR 106 Ca 0.07 -0.78 0.03 0.00 -1.18 0.00 0.00 61.69 59.82 3mdo s THR 106 Cb -0.07 -1.47 0.00 0.00 1.34 0.00 0.00 72.50 72.31 3mdo s THR 106 CO -0.01 0.47 -0.21 -0.63 -0.54 0.00 0.00 174.62 173.70 3mdo s ILE 107 N 0.53 2.22 -0.17 2.99 1.01 -0.02 -1.01 121.20 126.76 3mdo s ILE 107 Ca -0.16 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.53 3mdo s ILE 107 Cb -0.17 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3mdo s ILE 107 CO 0.06 0.55 -0.08 -0.83 0.00 0.00 0.00 174.94 174.63 3mdo s GLY 108 N 0.57 1.59 0.18 6.18 0.00 -0.25 -0.94 107.32 114.65 3mdo s GLY 108 Ca -0.12 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.66 3mdo s GLY 108 CO 0.04 0.07 -0.09 1.09 0.00 0.00 0.00 173.10 174.20 3mdo s ARG 109 N 0.78 1.18 -0.54 2.90 1.70 0.01 -0.97 118.95 124.02 3mdo s ARG 109 Ca -0.03 -1.53 -0.18 0.00 -0.47 0.00 0.00 55.73 53.52 3mdo s ARG 109 Cb -0.15 -0.74 0.09 0.00 -0.57 0.00 0.00 34.95 33.58 3mdo s ARG 109 CO 0.01 0.07 0.61 1.21 -1.08 0.00 0.00 175.30 176.12 3mdo s ASN 110 N -3.23 6.19 0.51 -2.89 3.84 -0.12 -0.66 114.94 118.58 3mdo s ASN 110 Ca 0.20 -1.31 0.27 0.00 0.21 0.00 0.00 52.86 52.24 3mdo s ASN 110 Cb 0.02 -2.27 1.34 0.00 -0.55 0.00 0.00 41.25 39.79 3mdo s ASN 110 CO 0.04 -0.95 2.01 0.07 -2.79 0.00 0.00 177.10 175.48 3mdo h LYS 111 N 9.03 0.00 -0.93 0.43 2.10 -1.88 -1.06 116.57 124.26 3mdo h LYS 111 Ca -0.29 0.00 0.11 0.00 -2.00 0.00 0.00 60.65 58.47 3mdo h LYS 111 Cb 1.09 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.35 3mdo h LYS 111 CO 1.02 0.14 0.60 -0.07 -2.00 0.00 0.00 179.45 179.14 3mdo h LEU 112 N 0.00 0.82 0.00 7.07 3.38 -1.98 -3.32 115.31 121.28 3mdo h LEU 112 Ca -0.00 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 3mdo h LEU 112 Cb 0.43 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3mdo h LEU 112 CO 0.02 0.46 -1.71 0.18 0.09 0.00 0.00 178.44 177.48 3mdo n LEU 113 N -4.56 0.00 -3.99 1.67 4.77 -0.56 -4.92 117.00 109.42 3mdo n LEU 113 Ca 0.17 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.84 3mdo n LEU 113 Cb 0.35 0.09 -0.15 0.00 -2.33 0.00 0.00 43.42 41.38 3mdo n LEU 113 CO 0.30 0.09 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.37 3mdo s VAL 114 N -2.79 1.93 0.75 4.08 1.01 -0.51 -5.09 120.40 119.78 3mdo s VAL 114 Ca -0.05 -1.79 -0.08 0.00 0.00 0.00 0.00 61.98 60.06 3mdo s VAL 114 Cb 0.08 -2.26 0.08 0.00 0.00 0.00 0.00 36.38 34.28 3mdo s VAL 114 CO 0.57 -0.33 1.07 -2.16 0.00 0.00 0.00 175.10 174.24 3mdo s PRO 115 N 1.15 1.94 0.44 2.72 0.04 -1.26 -4.48 135.00 135.55 3mdo s PRO 115 Ca 0.01 -0.31 0.20 0.00 0.04 0.00 0.00 61.00 60.94 3mdo s PRO 115 Cb -0.19 -2.12 1.14 0.00 0.04 0.00 0.00 34.50 33.37 3mdo s PRO 115 CO -0.09 -1.43 1.86 0.78 0.04 0.00 0.00 177.00 178.16 3mdo h GLY 116 N -0.76 0.75 1.78 0.56 0.00 -1.99 -1.58 103.07 101.82 3mdo h GLY 116 Ca -0.44 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 3mdo h GLY 116 CO 0.56 -0.01 -0.16 1.05 0.00 0.00 0.00 176.54 177.99 3mdo h GLU 117 N 0.34 0.27 -0.37 4.80 4.11 -1.99 -0.51 114.58 121.23 3mdo h GLU 117 Ca 0.46 -0.07 -0.08 0.00 0.07 0.00 0.00 59.36 59.74 3mdo h GLU 117 Cb 1.24 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3mdo h GLU 117 CO -0.15 0.44 -0.07 0.28 0.07 0.00 0.00 179.01 179.57 3mdo h VAL 118 N 0.26 1.27 -0.64 -1.06 2.07 -1.65 -2.07 116.25 114.43 3mdo h VAL 118 Ca 0.05 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.45 3mdo h VAL 118 Cb 0.44 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3mdo h VAL 118 CO 0.03 0.38 0.43 0.40 0.02 0.00 0.00 177.57 178.82 3mdo h ILE 119 N 0.51 1.16 -0.81 4.57 1.08 -1.39 -1.91 117.51 120.72 3mdo h ILE 119 Ca 0.10 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 3mdo h ILE 119 Cb 0.57 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 3mdo h ILE 119 CO 0.03 0.16 0.39 0.28 -0.69 0.00 0.00 178.15 178.32 3mdo h SER 120 N 0.87 1.06 -0.31 1.72 0.02 -1.10 -1.06 113.55 114.76 3mdo h SER 120 Ca 0.24 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 3mdo h SER 120 Cb -0.10 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 3mdo h SER 120 CO -0.05 0.90 -0.09 0.00 -1.14 0.00 0.00 176.83 176.45 3mdo h ALA 121 N 1.27 1.08 -0.06 3.77 0.00 -0.91 0.82 119.26 125.22 3mdo h ALA 121 Ca 0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3mdo h ALA 121 Cb 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3mdo h ALA 121 CO -0.04 0.57 -0.04 0.82 0.00 0.00 0.00 179.25 180.56 3mdo h ILE 122 N 0.66 1.35 -0.32 0.00 2.04 -0.99 -0.52 117.51 119.72 3mdo h ILE 122 Ca 0.12 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 3mdo h ILE 122 Cb 0.53 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 3mdo h ILE 122 CO 0.03 0.30 0.18 0.40 0.00 0.00 0.00 178.15 179.07 3mdo h ILE 123 N -0.27 1.12 -0.70 -0.67 2.04 -1.04 -1.06 117.51 116.93 3mdo h ILE 123 Ca 0.01 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.50 3mdo h ILE 123 Cb 0.51 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3mdo h ILE 123 CO 0.01 0.12 0.15 0.78 0.00 0.00 0.00 178.15 179.22 3mdo h ASN 124 N 0.40 1.08 -0.57 1.72 2.35 -0.87 -1.78 115.58 117.92 3mdo h ASN 124 Ca 0.11 -0.24 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 3mdo h ASN 124 Cb 0.03 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.07 3mdo h ASN 124 CO -0.02 1.04 0.30 1.23 -1.65 0.00 0.00 177.43 178.33 3mdo h GLY 125 N 1.08 0.82 0.96 2.83 0.00 -0.87 -0.58 103.07 107.30 3mdo h GLY 125 Ca 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 3mdo h GLY 125 CO 0.01 0.13 0.19 -0.84 0.00 0.00 0.00 176.54 176.02 3mdo h THR 126 N 0.57 1.14 -0.66 4.70 2.02 -0.83 -1.97 112.91 117.88 3mdo h THR 126 Ca 0.25 -0.35 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 3mdo h THR 126 Cb 0.16 0.76 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 3mdo h THR 126 CO -0.17 0.14 0.26 0.44 0.37 0.00 0.00 175.52 176.55 3mdo h ASP 127 N 0.42 0.92 -0.36 4.18 3.32 -1.03 -1.64 116.42 122.23 3mdo h ASP 127 Ca 0.12 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 3mdo h ASP 127 Cb 0.06 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3mdo h ASP 127 CO -0.02 0.84 0.16 -0.33 -1.72 0.00 0.00 179.24 178.18 3mdo h GLU 128 N 0.94 0.52 -0.61 3.56 5.08 -1.01 -1.17 114.58 121.88 3mdo h GLU 128 Ca 0.22 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 3mdo h GLU 128 Cb 0.22 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3mdo h GLU 128 CO -0.02 0.48 0.06 1.25 -1.00 0.00 0.00 179.01 179.78 3mdo h LEU 129 N 0.44 1.00 -0.86 1.33 5.85 -1.21 -0.71 115.31 121.16 3mdo h LEU 129 Ca 0.12 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.51 3mdo h LEU 129 Cb 0.14 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3mdo h LEU 129 CO -0.01 1.03 0.25 -0.07 -0.34 0.00 0.00 178.44 179.30 3mdo h LEU 130 N 0.94 1.02 -0.58 2.25 3.38 -1.18 -0.30 115.31 120.84 3mdo h LEU 130 Ca 0.18 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3mdo h LEU 130 Cb 0.48 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3mdo h LEU 130 CO 0.02 0.93 0.16 0.00 0.09 0.00 0.00 178.44 179.64 3mdo h ALA 131 N 1.21 0.76 -0.72 1.53 0.00 -0.93 -1.11 119.26 120.00 3mdo h ALA 131 Ca 0.24 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3mdo h ALA 131 Cb 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3mdo h ALA 131 CO -0.01 0.45 0.28 0.93 0.00 0.00 0.00 179.25 180.90 3mdo h GLU 132 N 0.82 1.07 -0.50 0.00 5.08 -0.76 -1.78 114.58 118.51 3mdo h GLU 132 Ca 0.18 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3mdo h GLU 132 Cb 0.32 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3mdo h GLU 132 CO -0.00 0.87 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.73 3mdo h LEU 133 N 1.04 0.94 -1.07 1.33 3.38 -0.72 -2.83 115.31 117.38 3mdo h LEU 133 Ca 0.24 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3mdo h LEU 133 Cb 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3mdo h LEU 133 CO -0.02 1.06 0.35 0.03 0.09 0.00 0.00 178.44 179.95 3mdo h ARG 134 N 0.80 1.00 -1.97 1.13 3.08 -1.04 -1.33 114.38 116.05 3mdo h ARG 134 Ca 0.13 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3mdo h ARG 134 Cb 0.63 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3mdo h ARG 134 CO 0.04 0.77 0.00 0.39 -1.07 0.00 0.00 179.97 180.10 3mdo n GLU 135 N -4.34 0.12 -0.29 0.04 -0.58 -0.68 -4.10 120.64 110.81 3mdo n GLU 135 Ca 0.07 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.83 3mdo n GLU 135 Cb 0.13 -1.44 0.03 0.00 -0.57 0.00 0.00 31.44 29.59 3mdo n GLU 135 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3mdo n GLY 137 N 1.70 1.12 3.59 0.62 0.00 -1.02 -5.11 105.19 106.10 3mdo n GLY 137 Ca 0.00 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 3mdo n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mdo s VAL 138 N -0.72 5.21 -1.30 1.61 1.01 -0.53 -4.91 120.40 120.77 3mdo s VAL 138 Ca 0.07 0.38 -0.12 0.00 0.00 0.00 0.00 61.98 62.31 3mdo s VAL 138 Cb 0.06 -3.67 0.14 0.00 0.00 0.00 0.00 36.38 32.91 3mdo s VAL 138 CO 0.01 0.15 1.82 0.61 0.00 0.00 0.00 175.10 177.68 3mdo n GLY 139 N 4.83 4.14 3.39 4.51 0.00 -0.36 -3.09 105.19 118.61 3mdo n GLY 139 Ca -0.10 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 3mdo n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mdo s TYR 141 N -0.48 0.45 0.32 0.00 1.51 -0.48 -4.78 117.35 113.88 3mdo s TYR 141 Ca 0.06 -0.07 -0.28 0.00 -1.01 0.00 0.00 57.07 55.77 3mdo s TYR 141 Cb -0.12 -0.48 -0.09 0.00 -0.11 0.00 0.00 41.96 41.16 3mdo s TYR 141 CO 0.01 -0.14 1.12 0.00 -1.11 0.00 0.00 175.55 175.43 3mdo s ALA 142 N 0.95 3.33 -0.27 3.71 0.00 -1.26 -0.59 121.76 127.64 3mdo s ALA 142 Ca -0.11 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.80 3mdo s ALA 142 Cb -0.14 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.69 3mdo s ALA 142 CO -0.01 -0.27 0.84 0.25 0.00 0.00 0.00 175.76 176.58 3mdo n THR 143 N 0.81 0.54 0.00 0.00 -2.24 0.24 -4.85 114.28 108.79 3mdo n THR 143 Ca 0.01 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 3mdo n THR 143 Cb 0.45 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 3mdo n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3mdo n GLY 144 N -0.07 0.80 0.00 3.38 0.00 -1.26 -5.00 105.19 103.03 3mdo n GLY 144 Ca 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3mdo n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 145 N 0.00 0.41 3.05 -0.02 0.00 -1.26 -1.37 105.19 106.00 3mdo n GLY 145 Ca 0.00 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 3mdo n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3mdo s GLU 146 N -2.00 0.36 -0.10 1.61 0.41 -0.24 -4.95 118.70 113.79 3mdo s GLU 146 Ca 0.00 -0.32 0.03 0.00 -0.41 0.00 0.00 54.97 54.27 3mdo s GLU 146 Cb 0.00 0.15 0.01 0.00 -1.78 0.00 0.00 34.13 32.51 3mdo s GLU 146 CO 0.00 -0.08 -0.20 0.99 -0.49 0.00 0.00 175.26 175.48 3mdo s THR 147 N -1.08 1.82 -0.05 3.63 2.01 -1.26 -0.84 115.64 119.87 3mdo s THR 147 Ca -0.12 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.07 3mdo s THR 147 Cb -0.07 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 3mdo s THR 147 CO 0.01 0.51 -0.21 0.00 -0.69 0.00 0.00 174.62 174.23 3mdo s ALA 148 N 0.58 1.86 -0.60 7.40 0.00 -0.11 -4.99 121.76 125.90 3mdo s ALA 148 Ca -0.14 -0.88 -0.25 0.00 0.00 0.00 0.00 51.96 50.70 3mdo s ALA 148 Cb -0.17 -0.60 0.05 0.00 0.00 0.00 0.00 23.12 22.40 3mdo s ALA 148 CO 0.04 0.34 1.02 -0.51 0.00 0.00 0.00 175.76 176.66 3mdo s ASP 149 N -0.04 6.29 -0.34 0.00 1.01 -1.26 -0.81 116.67 121.52 3mdo s ASP 149 Ca -0.04 -0.46 0.16 0.00 0.71 0.00 0.00 52.55 52.92 3mdo s ASP 149 Cb -0.13 -2.46 0.44 0.00 1.01 0.00 0.00 42.92 41.78 3mdo s ASP 149 CO 0.03 -1.38 0.93 1.33 0.21 0.00 0.00 175.17 176.29 3mdo n VAL 150 N 6.21 0.95 -0.07 -1.27 0.24 0.17 -4.94 118.33 119.62 3mdo n VAL 150 Ca 0.01 -3.45 0.22 0.00 -2.04 0.00 0.00 64.34 59.09 3mdo n VAL 150 Cb 0.47 0.36 0.68 0.00 -1.47 0.00 0.00 33.84 33.89 3mdo n VAL 150 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3mdo h GLY 151 N 2.97 0.08 2.00 7.63 0.00 -1.76 0.68 103.07 114.67 3mdo h GLY 151 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3mdo h GLY 151 CO 0.53 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.29 3mdo n ASP 152 N -4.36 0.40 -0.06 0.19 9.92 -1.26 -3.35 116.55 118.02 3mdo n ASP 152 Ca 0.13 0.59 -0.08 0.00 -0.53 0.00 0.00 54.79 54.90 3mdo n ASP 152 Cb 0.71 -0.67 -0.08 0.00 -0.64 0.00 0.00 41.12 40.43 3mdo n ASP 152 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3mdo n LEU 153 N -1.92 1.21 -4.22 0.64 4.77 -0.11 -5.03 117.00 112.34 3mdo n LEU 153 Ca 0.03 -0.03 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 3mdo n LEU 153 Cb 0.24 -0.04 -0.16 0.00 -2.33 0.00 0.00 43.42 41.12 3mdo n LEU 153 CO 0.19 0.47 -0.53 -0.69 -1.33 0.00 0.00 177.39 175.51 3mdo s VAL 154 N -2.29 2.28 0.08 4.08 1.01 0.04 -5.03 120.40 120.58 3mdo s VAL 154 Ca -0.11 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 3mdo s VAL 154 Cb 0.04 -1.92 -0.10 0.00 0.00 0.00 0.00 36.38 34.41 3mdo s VAL 154 CO 0.42 0.54 1.42 0.03 0.00 0.00 0.00 175.10 177.51 3mdo h ARG 155 N 7.10 0.57 0.00 2.72 3.08 -1.86 -3.39 114.38 122.60 3mdo h ARG 155 Ca -0.28 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.49 3mdo h ARG 155 Cb 1.21 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3mdo h ARG 155 CO 0.53 0.86 0.00 0.25 -1.07 0.00 0.00 179.97 180.54 3mdo n THR 156 N -4.41 0.00 -3.69 2.04 -2.24 -1.26 -4.73 114.28 100.00 3mdo n THR 156 Ca -0.04 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.60 3mdo n THR 156 Cb 0.40 -0.08 -0.09 0.00 -2.10 0.00 0.00 70.33 68.46 3mdo n THR 156 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3mdo s ILE 157 N 0.00 -0.00 -0.06 2.28 2.07 -1.26 -0.94 121.20 123.29 3mdo s ILE 157 Ca 0.00 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.27 3mdo s ILE 157 Cb 0.00 -0.76 0.01 0.00 0.13 0.00 0.00 42.46 41.84 3mdo s ILE 157 CO 0.00 0.00 -0.13 -0.51 -1.91 0.00 0.00 174.94 172.40 3mdo s ILE 158 N 0.34 1.13 -0.14 2.00 2.07 -0.14 -4.63 121.20 121.83 3mdo s ILE 158 Ca -0.00 -0.50 0.01 0.00 -1.41 0.00 0.00 60.65 58.74 3mdo s ILE 158 Cb -0.04 -1.02 0.02 0.00 0.13 0.00 0.00 42.46 41.55 3mdo s ILE 158 CO 0.00 0.35 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.54 3mdo s VAL 159 N 0.50 1.59 0.17 4.00 1.01 -1.26 -1.10 120.40 125.31 3mdo s VAL 159 Ca -0.11 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.28 3mdo s VAL 159 Cb -0.14 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 3mdo s VAL 159 CO 0.03 0.46 -0.15 -1.81 0.00 0.00 0.00 175.10 173.63 3mdo s ASP 160 N 1.33 2.42 0.07 3.32 1.01 -0.18 -1.79 116.67 122.86 3mdo s ASP 160 Ca 0.02 -0.91 0.03 0.00 0.71 0.00 0.00 52.55 52.39 3mdo s ASP 160 Cb -0.13 -0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.65 3mdo s ASP 160 CO -0.08 -0.13 -0.09 -0.94 0.21 0.00 0.00 175.17 174.14 3mdo s SER 161 N -2.86 1.15 -0.01 0.27 1.04 0.82 -1.75 113.70 112.36 3mdo s SER 161 Ca 0.16 -0.70 0.03 0.00 0.48 0.00 0.00 55.95 55.93 3mdo s SER 161 Cb -0.03 0.03 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 3mdo s SER 161 CO 0.05 -0.25 -0.10 -0.89 0.98 0.00 0.00 173.24 173.04 3mdo s THR 162 N -2.00 0.80 0.06 2.02 2.01 -0.36 -1.31 115.64 116.85 3mdo s THR 162 Ca -0.02 -0.44 0.06 0.00 0.31 0.00 0.00 61.69 61.60 3mdo s THR 162 Cb -0.06 -0.67 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 3mdo s THR 162 CO -0.00 0.22 -0.18 0.68 -0.69 0.00 0.00 174.62 174.65 3mdo s VAL 163 N -0.26 1.43 -0.05 3.82 -7.23 0.28 -0.67 120.40 117.73 3mdo s VAL 163 Ca 0.04 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 59.01 3mdo s VAL 163 Cb -0.04 -1.29 0.01 0.00 0.56 0.00 0.00 36.38 35.63 3mdo s VAL 163 CO -0.00 0.03 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.84 3mdo s THR 164 N -0.95 0.88 0.01 5.32 2.01 -0.03 -1.57 115.64 121.31 3mdo s THR 164 Ca 0.04 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.72 3mdo s THR 164 Cb -0.09 -0.81 -0.01 0.00 0.01 0.00 0.00 72.50 71.60 3mdo s THR 164 CO 0.02 0.29 -0.10 0.00 -0.69 0.00 0.00 174.62 174.13 3mdo s ARG 166 N -0.65 2.06 -0.02 0.00 3.52 -1.09 -1.12 118.95 121.65 3mdo s ARG 166 Ca 0.01 -1.64 -0.18 0.00 -0.13 0.00 0.00 55.73 53.80 3mdo s ARG 166 Cb -0.06 -1.97 -0.05 0.00 -1.56 0.00 0.00 34.95 31.31 3mdo s ARG 166 CO 0.00 0.26 0.49 0.15 -0.81 0.00 0.00 175.30 175.40 3mdo s LYS 168 N -3.65 4.18 0.41 5.12 1.02 -1.26 -4.72 119.74 120.83 3mdo s LYS 168 Ca 0.32 0.54 0.11 0.00 0.02 0.00 0.00 55.97 56.97 3mdo s LYS 168 Cb -0.03 -3.32 0.92 0.00 -0.52 0.00 0.00 37.83 34.89 3mdo s LYS 168 CO 0.19 0.45 1.97 0.00 -0.92 0.00 0.00 175.35 177.03 3mdo h ARG 169 N 5.49 0.52 0.00 1.68 3.08 -1.44 -1.37 114.38 122.34 3mdo h ARG 169 Ca -0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.55 3mdo h ARG 169 Cb 1.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.13 3mdo h ARG 169 CO 0.68 0.34 0.00 0.66 -1.07 0.00 0.00 179.97 180.58 3mdo h SER 170 N 0.53 0.00 0.34 7.04 4.64 -2.00 -2.47 113.55 121.64 3mdo h SER 170 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 3mdo h SER 170 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3mdo h SER 170 CO -0.09 0.00 -0.36 0.47 -0.87 0.00 0.00 176.83 175.98 3mdo n ASP 171 N -2.53 0.81 -4.74 4.97 8.00 -0.52 -4.96 116.55 117.58 3mdo n ASP 171 Ca -0.00 -0.63 -0.41 0.00 0.71 0.00 0.00 54.79 54.46 3mdo n ASP 171 Cb 0.16 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 3mdo n ASP 171 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mdo s VAL 172 N -2.71 3.29 -0.20 2.53 1.01 -0.93 -4.66 120.40 118.73 3mdo s VAL 172 Ca 0.19 1.12 -0.17 0.00 0.00 0.00 0.00 61.98 63.11 3mdo s VAL 172 Cb 0.18 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.82 3mdo s VAL 172 CO 0.60 0.19 0.47 -0.63 0.00 0.00 0.00 175.10 175.73 3mdo s ILE 173 N -0.25 5.14 -0.29 2.22 -1.09 -0.17 -4.96 121.20 121.80 3mdo s ILE 173 Ca 0.53 0.85 0.01 0.00 -2.23 0.00 0.00 60.65 59.82 3mdo s ILE 173 Cb -0.35 -3.80 0.07 0.00 -1.58 0.00 0.00 42.46 36.80 3mdo s ILE 173 CO 0.40 0.20 -0.03 -0.62 -1.23 0.00 0.00 174.94 173.66 3mdo s ASP 174 N 1.13 4.69 0.00 3.58 -1.08 -1.26 -4.45 116.67 119.28 3mdo s ASP 174 Ca 0.22 -1.51 0.00 0.00 -0.52 0.00 0.00 52.55 50.74 3mdo s ASP 174 Cb -0.15 -1.63 0.00 0.00 -1.46 0.00 0.00 42.92 39.68 3mdo s ASP 174 CO 0.09 -0.26 0.84 0.59 0.52 0.00 0.00 175.17 176.95 3mdo n ASN 175 N 4.48 0.00 -0.18 -0.34 3.02 -1.24 -1.65 115.26 119.35 3mdo n ASN 175 Ca -0.10 0.36 0.25 0.00 -0.03 0.00 0.00 54.58 55.05 3mdo n ASN 175 Cb 0.42 -0.36 0.66 0.00 -0.61 0.00 0.00 39.78 39.90 3mdo n ASN 175 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 3mdo h LYS 176 N 0.00 0.11 -0.04 3.52 2.10 -1.82 -2.72 116.57 117.72 3mdo h LYS 176 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 3mdo h LYS 176 Cb 0.13 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 3mdo h LYS 176 CO 0.00 0.08 0.00 0.09 -2.00 0.00 0.00 179.45 177.62 3mdo n ASN 177 N -4.36 0.61 -4.70 7.07 3.02 -0.66 -4.82 115.26 111.42 3mdo n ASN 177 Ca 0.18 -1.40 -0.42 0.00 -0.03 0.00 0.00 54.58 52.91 3mdo n ASN 177 Cb 0.84 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.96 3mdo n ASN 177 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3mdo s ILE 178 N -1.95 2.70 0.14 2.41 1.01 -1.03 -4.77 121.20 119.70 3mdo s ILE 178 Ca 0.35 0.26 -0.00 0.00 0.00 0.00 0.00 60.65 61.26 3mdo s ILE 178 Cb 0.17 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 3mdo s ILE 178 CO 0.28 0.00 0.04 0.00 0.00 0.00 0.00 174.94 175.26 3mdo s GLN 179 N 2.42 0.97 0.27 2.79 -2.07 -1.26 -5.05 119.66 117.72 3mdo s GLN 179 Ca 0.77 -1.46 -0.30 0.00 -1.82 0.00 0.00 55.36 52.54 3mdo s GLN 179 Cb -0.44 0.08 -0.13 0.00 -1.09 0.00 0.00 33.01 31.43 3mdo s GLN 179 CO 0.34 -0.21 1.40 0.41 -1.32 0.00 0.00 175.29 175.91 3mdo n GLY 180 N -0.13 0.79 1.10 2.60 0.00 -1.26 -1.60 105.19 106.68 3mdo n GLY 180 Ca -0.06 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.41 3mdo n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 181 N 1.84 2.56 3.75 -0.02 0.00 -0.14 -4.94 105.19 108.25 3mdo n GLY 181 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3mdo n GLY 181 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3mdo s ASP 182 N -1.51 5.45 0.28 1.61 1.01 -0.63 -4.51 116.67 118.36 3mdo s ASP 182 Ca 0.00 2.83 0.06 0.00 0.71 0.00 0.00 52.55 56.15 3mdo s ASP 182 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.26 3mdo s ASP 182 CO 0.00 -1.46 0.38 0.68 0.21 0.00 0.00 175.17 174.98 3mdo s VAL 183 N -1.26 4.67 -0.26 -1.27 -7.23 -0.18 -1.43 120.40 113.44 3mdo s VAL 183 Ca 0.68 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.80 3mdo s VAL 183 Cb -0.42 -3.62 0.05 0.00 0.56 0.00 0.00 36.38 32.94 3mdo s VAL 183 CO 0.51 -0.26 -0.08 -0.63 -0.31 0.00 0.00 175.10 174.33 3mdo s ILE 184 N -2.08 2.51 -0.29 -0.62 1.01 -0.11 -2.10 121.20 119.52 3mdo s ILE 184 Ca 0.38 -1.36 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 3mdo s ILE 184 Cb -0.09 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.99 3mdo s ILE 184 CO 0.29 0.07 0.58 -0.69 0.00 0.00 0.00 174.94 175.18 3mdo s VAL 185 N 1.21 4.99 -0.06 2.92 1.01 -0.08 -0.24 120.40 130.15 3mdo s VAL 185 Ca -0.04 0.80 -0.12 0.00 0.00 0.00 0.00 61.98 62.62 3mdo s VAL 185 Cb -0.18 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 3mdo s VAL 185 CO -0.05 -0.07 0.30 -0.83 0.00 0.00 0.00 175.10 174.45 3mdo s GLY 186 N 1.62 2.34 -0.26 4.51 0.00 -0.40 -0.70 107.32 114.43 3mdo s GLY 186 Ca 0.23 -0.40 -0.05 0.00 0.00 0.00 0.00 44.72 44.50 3mdo s GLY 186 CO 0.11 -0.02 0.03 1.08 0.00 0.00 0.00 173.10 174.30 3mdo s LEU 187 N -0.91 3.45 0.31 0.66 1.43 -1.26 -2.55 118.68 119.80 3mdo s LEU 187 Ca 0.20 -0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 52.45 3mdo s LEU 187 Cb -0.15 -1.82 -0.13 0.00 0.03 0.00 0.00 46.19 44.12 3mdo s LEU 187 CO 0.09 -0.11 1.05 0.00 0.23 0.00 0.00 176.35 177.61 3mdo n ALA 188 N 4.83 0.06 0.54 4.21 0.00 -0.34 -2.97 120.51 126.85 3mdo n ALA 188 Ca -0.16 0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.77 3mdo n ALA 188 Cb 0.49 -2.06 0.07 0.00 0.00 0.00 0.00 19.45 17.94 3mdo n ALA 188 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3mdo n SER 189 N 1.09 0.64 -4.58 0.00 3.41 -0.06 -4.74 113.62 109.37 3mdo n SER 189 Ca 0.09 -0.08 -0.27 0.00 -0.26 0.00 0.00 58.87 58.35 3mdo n SER 189 Cb 0.33 0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 64.77 3mdo n SER 189 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3mdo s SER 190 N -4.09 3.76 0.00 4.04 1.04 -1.26 -3.79 113.70 113.39 3mdo s SER 190 Ca 0.04 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.17 3mdo s SER 190 Cb 0.14 -0.37 0.00 0.00 0.10 0.00 0.00 66.02 65.89 3mdo s SER 190 CO 0.78 -0.36 0.00 0.61 0.98 0.00 0.00 173.24 175.24 3mdo n GLY 191 N -0.89 0.29 2.95 7.32 0.00 -0.35 -4.87 105.19 109.63 3mdo n GLY 191 Ca -0.05 -1.87 -0.08 0.00 0.00 0.00 0.00 46.02 44.02 3mdo n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3mdo s GLN 192 N 0.00 0.36 0.80 1.61 0.74 -1.26 -0.16 119.66 121.75 3mdo s GLN 192 Ca 0.00 0.59 -0.11 0.00 0.05 0.00 0.00 55.36 55.89 3mdo s GLN 192 Cb 0.00 -0.38 0.07 0.00 1.10 0.00 0.00 33.01 33.80 3mdo s GLN 192 CO 0.00 -0.62 1.09 0.00 -0.55 0.00 0.00 175.29 175.21 3mdo s ALA 193 N 2.57 2.13 0.62 1.58 0.00 -1.26 -4.81 121.76 122.59 3mdo s ALA 193 Ca 0.12 0.01 0.35 0.00 0.00 0.00 0.00 51.96 52.44 3mdo s ALA 193 Cb -0.15 -3.19 2.02 0.00 0.00 0.00 0.00 23.12 21.80 3mdo s ALA 193 CO -0.16 -1.82 2.27 1.79 0.00 0.00 0.00 175.76 177.83 3mdo h THR 194 N -1.16 0.31 -0.63 0.00 1.35 -1.32 -1.87 112.91 109.59 3mdo h THR 194 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3mdo h THR 194 Cb 1.25 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 3mdo h THR 194 CO 0.55 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.82 3mdo n TYR 195 N -3.53 0.84 -4.03 4.73 0.18 -1.26 -4.94 117.16 109.14 3mdo n TYR 195 Ca -0.02 -0.45 -0.27 0.00 1.88 0.00 0.00 57.90 59.04 3mdo n TYR 195 Cb 0.12 -0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.03 3mdo n TYR 195 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 3mdo s GLU 196 N -1.08 3.07 0.00 -3.48 2.02 -0.71 -5.04 118.70 113.48 3mdo s GLU 196 Ca 0.44 -0.76 0.22 0.00 0.02 0.00 0.00 54.97 54.89 3mdo s GLU 196 Cb 0.24 -2.76 -0.21 0.00 0.10 0.00 0.00 34.13 31.50 3mdo s GLU 196 CO 0.31 0.51 0.77 1.63 0.02 0.00 0.00 175.26 178.50 3mdo n LYS 197 N -0.29 0.33 -3.82 1.61 4.01 -1.26 -4.74 118.16 113.99 3mdo n LYS 197 Ca -0.08 -0.08 -0.07 0.00 -0.51 0.00 0.00 58.31 57.57 3mdo n LYS 197 Cb 0.54 -1.53 0.02 0.00 -0.51 0.00 0.00 35.03 33.54 3mdo n LYS 197 CO 0.00 0.00 0.00 -1.83 -1.11 0.00 0.00 177.40 174.46 3mdo s GLU 198 N -3.25 1.99 0.25 1.97 -1.05 -1.26 -5.13 118.70 112.22 3mdo s GLU 198 Ca 0.01 -1.26 -0.31 0.00 -0.15 0.00 0.00 54.97 53.26 3mdo s GLU 198 Cb 0.15 0.57 -0.12 0.00 -0.44 0.00 0.00 34.13 34.29 3mdo s GLU 198 CO 0.87 -0.93 1.67 0.98 0.95 0.00 0.00 175.26 178.80 3mdo n TYR 199 N -0.55 2.82 -3.82 4.83 9.36 -1.26 -4.71 117.16 123.83 3mdo n TYR 199 Ca -0.07 0.13 -0.36 0.00 3.32 0.00 0.00 57.90 60.92 3mdo n TYR 199 Cb 0.60 -2.64 -0.12 0.00 -0.63 0.00 0.00 39.34 36.54 3mdo n TYR 199 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3mdo s ASN 200 N 0.87 5.26 0.32 2.98 3.84 0.78 -4.98 114.94 124.01 3mdo s ASN 200 Ca 0.70 -0.14 0.26 0.00 0.21 0.00 0.00 52.86 53.89 3mdo s ASN 200 Cb -0.50 -1.94 1.00 0.00 -0.55 0.00 0.00 41.25 39.26 3mdo s ASN 200 CO 0.40 0.01 1.78 1.23 -2.79 0.00 0.00 177.10 177.72 3mdo h GLY 201 N 7.92 0.00 0.00 1.21 0.00 -1.86 -0.93 103.07 109.41 3mdo h GLY 201 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3mdo h GLY 201 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.75 3mdo n GLY 202 N 0.30 0.72 0.00 4.60 0.00 -1.25 -4.55 105.19 105.01 3mdo n GLY 202 Ca 0.02 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3mdo n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 204 N 0.00 -0.21 0.15 -0.02 0.00 -1.26 -4.86 105.19 98.99 3mdo n GLY 204 Ca 0.00 -1.52 0.07 0.00 0.00 0.00 0.00 46.02 44.57 3mdo n GLY 204 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3mdo n SER 205 N 2.33 1.84 -4.71 1.61 7.64 -1.26 -4.68 113.62 116.39 3mdo n SER 205 Ca 0.00 -2.78 -0.31 0.00 1.01 0.00 0.00 58.87 56.79 3mdo n SER 205 Cb 0.00 -0.35 -0.08 0.00 -1.01 0.00 0.00 64.21 62.77 3mdo n SER 205 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3mdo s ASN 206 N -2.36 5.18 -0.31 6.43 -0.87 -1.26 -4.54 114.94 117.21 3mdo s ASN 206 Ca 0.23 -0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.43 3mdo s ASN 206 Cb 0.20 -1.30 0.00 0.00 -0.02 0.00 0.00 41.25 40.13 3mdo s ASN 206 CO 0.02 0.20 0.00 0.61 -2.57 0.00 0.00 177.10 175.36 3mdo n GLY 207 N 0.71 0.61 0.24 0.66 0.00 -1.26 -4.87 105.19 101.29 3mdo n GLY 207 Ca -0.11 -0.65 0.12 0.00 0.00 0.00 0.00 46.02 45.38 3mdo n GLY 207 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3mdo h LEU 208 N 0.00 0.00 0.19 0.99 -0.00 -1.97 0.12 115.31 114.64 3mdo h LEU 208 Ca -0.06 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.83 3mdo h LEU 208 Cb 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 3mdo h LEU 208 CO 0.09 0.17 -0.25 0.74 -0.00 0.00 0.00 178.44 179.19 3mdo h THR 209 N 0.00 0.45 -0.09 0.22 2.02 -1.96 -0.60 112.91 112.96 3mdo h THR 209 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 3mdo h THR 209 Cb 0.61 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3mdo h THR 209 CO 0.02 0.00 0.04 -1.28 0.37 0.00 0.00 175.52 174.67 3mdo h SER 210 N -0.50 0.11 0.48 4.18 0.87 -1.92 -1.64 113.55 115.14 3mdo h SER 210 Ca 0.01 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 3mdo h SER 210 Cb 0.49 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 3mdo h SER 210 CO -0.09 0.22 0.00 0.00 -0.53 0.00 0.00 176.83 176.43 3mdo h ALA 211 N 0.90 1.00 0.00 6.23 0.00 -0.84 0.87 119.26 127.42 3mdo h ALA 211 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3mdo h ALA 211 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3mdo h ALA 211 CO -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.84 3mdo h ARG 212 N 0.00 0.00 -0.03 0.00 3.08 -1.06 -3.37 114.38 112.99 3mdo h ARG 212 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3mdo h ARG 212 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3mdo h ARG 212 CO 0.00 0.00 -0.75 0.45 -1.07 0.00 0.00 179.97 178.60 3mdo h HIS 213 N -0.92 0.33 0.00 3.04 3.86 -1.26 -2.72 115.15 117.48 3mdo h HIS 213 Ca 0.00 -0.15 -0.04 0.00 -1.16 0.00 0.00 60.37 59.02 3mdo h HIS 213 Cb 0.41 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 3mdo h HIS 213 CO -0.18 0.90 -0.53 -0.44 0.86 0.00 0.00 177.93 178.55 3mdo h ASP 214 N 0.15 0.00 0.05 2.45 3.32 -1.00 0.74 116.42 122.14 3mdo h ASP 214 Ca -0.03 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.65 3mdo h ASP 214 Cb 1.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 3mdo h ASP 214 CO 0.12 0.17 -2.12 0.52 -1.72 0.00 0.00 179.24 176.20 3mdo n VAL 215 N -2.99 1.62 -3.74 -1.35 0.31 -1.22 -3.55 118.33 107.41 3mdo n VAL 215 Ca 0.01 -0.50 -0.25 0.00 -0.01 0.00 0.00 64.34 63.59 3mdo n VAL 215 Cb 0.61 -1.70 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 3mdo n VAL 215 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3mdo s PHE 216 N -2.51 3.48 0.47 3.52 0.08 -1.03 -2.17 117.98 119.83 3mdo s PHE 216 Ca -0.30 0.24 0.04 0.00 0.12 0.00 0.00 56.93 57.04 3mdo s PHE 216 Cb 0.08 -1.78 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 3mdo s PHE 216 CO 0.65 0.37 0.66 -1.54 -0.10 0.00 0.00 175.22 175.26 3mdo s SER 217 N -3.45 5.53 0.53 1.36 1.04 -0.48 -1.20 113.70 117.02 3mdo s SER 217 Ca 0.37 -0.15 0.28 0.00 0.48 0.00 0.00 55.95 56.93 3mdo s SER 217 Cb -0.10 -0.88 1.46 0.00 0.10 0.00 0.00 66.02 66.59 3mdo s SER 217 CO 0.30 -0.90 2.07 0.50 0.98 0.00 0.00 173.24 176.20 3mdo h LYS 218 N 0.38 0.00 -0.37 4.02 1.63 -1.65 -2.61 116.57 117.98 3mdo h LYS 218 Ca -0.42 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.49 3mdo h LYS 218 Cb 1.28 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 3mdo h LYS 218 CO 0.50 0.11 0.32 0.10 -3.45 0.00 0.00 179.45 177.03 3mdo h TYR 219 N 0.00 0.00 0.00 1.91 -0.00 -1.95 -1.06 116.97 115.87 3mdo h TYR 219 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.67 3mdo h TYR 219 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.05 3mdo h TYR 219 CO 0.00 0.00 -0.29 -0.07 -0.00 0.00 0.00 178.16 177.80 3mdo h LEU 220 N 0.00 0.00 -0.13 0.10 3.38 -1.84 -2.39 115.31 114.43 3mdo h LEU 220 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 3mdo h LEU 220 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3mdo h LEU 220 CO -0.00 0.29 0.06 0.00 0.09 0.00 0.00 178.44 178.88 3mdo h ALA 221 N 1.71 0.17 0.03 1.53 0.00 -1.42 0.27 119.26 121.54 3mdo h ALA 221 Ca -0.00 -0.07 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 3mdo h ALA 221 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3mdo h ALA 221 CO 0.04 -0.28 -0.97 0.87 0.00 0.00 0.00 179.25 178.91 3mdo h LYS 222 N 0.08 0.24 -0.06 0.00 6.56 -1.68 -3.14 116.57 118.57 3mdo h LYS 222 Ca 0.04 -0.29 -0.19 0.00 -1.06 0.00 0.00 60.65 59.15 3mdo h LYS 222 Cb 0.11 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 3mdo h LYS 222 CO -0.01 1.04 -0.77 -0.22 -2.06 0.00 0.00 179.45 177.43 3mdo h LYS 223 N 0.12 0.37 -2.10 3.15 3.64 -1.38 -3.38 116.57 116.99 3mdo h LYS 223 Ca -0.07 -0.32 -0.56 0.00 -1.27 0.00 0.00 60.65 58.43 3mdo h LYS 223 Cb 1.63 0.07 -0.40 0.00 -0.41 0.00 0.00 32.23 33.12 3mdo h LYS 223 CO 0.15 0.97 -0.90 0.66 -2.27 0.00 0.00 179.45 178.06 3mdo n TYR 224 N -3.80 1.55 0.28 1.91 4.01 0.08 -4.92 117.16 116.27 3mdo n TYR 224 Ca -0.04 -3.85 0.13 0.00 -0.16 0.00 0.00 57.90 53.98 3mdo n TYR 224 Cb 0.73 -0.45 0.82 0.00 -0.31 0.00 0.00 39.34 40.14 3mdo n TYR 224 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3mdo h PRO 225 N 3.76 0.00 0.00 -0.72 0.13 -1.73 -1.73 132.00 131.71 3mdo h PRO 225 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3mdo h PRO 225 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3mdo h PRO 225 CO 0.63 0.04 0.00 1.05 -0.23 0.00 0.00 178.00 179.49 3mdo h GLU 226 N 0.00 0.00 -0.00 0.86 9.09 -1.91 -3.20 114.58 119.42 3mdo h GLU 226 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3mdo h GLU 226 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 3mdo h GLU 226 CO 0.00 0.00 -0.07 -1.13 0.05 0.00 0.00 179.01 177.86 3mdo n SER 227 N -2.58 0.15 -3.83 3.06 3.41 -0.65 -4.40 113.62 108.79 3mdo n SER 227 Ca -0.01 -0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.48 3mdo n SER 227 Cb 0.13 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.78 3mdo n SER 227 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 3mdo s TYR 228 N -2.74 -0.02 -0.42 7.33 1.13 -1.21 -4.92 117.35 116.51 3mdo s TYR 228 Ca 0.22 -0.36 -0.28 0.00 -1.41 0.00 0.00 57.07 55.25 3mdo s TYR 228 Cb 0.20 0.41 0.02 0.00 -1.10 0.00 0.00 41.96 41.49 3mdo s TYR 228 CO 0.51 -1.01 1.04 0.34 -2.51 0.00 0.00 175.55 173.92 3mdo s ASP 229 N -2.92 6.68 0.42 -0.18 -1.08 -1.26 -4.92 116.67 113.41 3mdo s ASP 229 Ca 0.13 0.55 0.29 0.00 -0.52 0.00 0.00 52.55 52.99 3mdo s ASP 229 Cb -0.02 -2.51 1.51 0.00 -1.46 0.00 0.00 42.92 40.44 3mdo s ASP 229 CO 0.02 -1.05 1.88 0.00 0.52 0.00 0.00 175.17 176.54 3mdo h ALA 230 N 8.79 1.00 0.00 3.66 0.00 -2.00 -1.35 119.26 129.36 3mdo h ALA 230 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3mdo h ALA 230 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3mdo h ALA 230 CO 1.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.31 3mdo h ALA 231 N 2.03 1.00 -2.69 0.00 0.00 -2.01 -3.45 119.26 114.13 3mdo h ALA 231 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3mdo h ALA 231 Cb 0.06 0.00 0.08 0.00 0.00 0.00 0.00 17.79 17.93 3mdo h ALA 231 CO 0.00 0.00 0.87 0.28 0.00 0.00 0.00 179.25 180.40 3mdo n VAL 232 N -2.66 0.78 -1.65 0.00 0.31 -0.51 -4.90 118.33 109.70 3mdo n VAL 232 Ca 0.03 -0.20 -0.49 0.00 -0.01 0.00 0.00 64.34 63.68 3mdo n VAL 232 Cb 0.36 -1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 31.34 3mdo n VAL 232 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3mdo n PRO 233 N 2.53 1.84 -0.20 5.55 -0.02 -1.26 -4.83 135.00 138.61 3mdo n PRO 233 Ca 0.11 0.67 0.16 0.00 -2.02 0.00 0.00 63.50 62.42 3mdo n PRO 233 Cb 0.35 -2.41 0.50 0.00 -0.02 0.00 0.00 33.50 31.92 3mdo n PRO 233 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3mdo h LYS 234 N 6.18 0.42 0.00 -0.52 6.56 -1.91 -0.80 116.57 126.51 3mdo h LYS 234 Ca -0.46 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 3mdo h LYS 234 Cb 1.28 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 3mdo h LYS 234 CO 0.87 0.28 0.00 1.05 -2.06 0.00 0.00 179.45 179.59 3mdo h GLU 235 N 0.44 0.00 0.00 3.15 9.09 -2.02 -2.19 114.58 123.04 3mdo h GLU 235 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 3mdo h GLU 235 Cb 0.96 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.06 3mdo h GLU 235 CO -0.15 0.00 -0.47 1.28 0.05 0.00 0.00 179.01 179.73 3mdo n LEU 236 N -2.99 0.47 -4.64 3.06 4.77 -0.31 -4.66 117.00 112.70 3mdo n LEU 236 Ca -0.00 0.06 -0.40 0.00 -0.03 0.00 0.00 56.01 55.63 3mdo n LEU 236 Cb 0.24 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 3mdo n LEU 236 CO 0.24 0.10 0.39 -0.69 -1.33 0.00 0.00 177.39 176.10 3mdo s VAL 237 N -3.01 5.00 -1.27 4.08 1.01 -0.83 -4.39 120.40 120.99 3mdo s VAL 237 Ca 0.11 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 3mdo s VAL 237 Cb 0.17 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.65 3mdo s VAL 237 CO 0.69 0.07 0.56 -1.22 0.00 0.00 0.00 175.10 175.19 3mdo n TYR 238 N 5.38 -1.34 1.61 5.22 4.01 -1.20 -4.83 117.16 126.01 3mdo n TYR 238 Ca -0.01 0.14 0.13 0.00 -0.16 0.00 0.00 57.90 58.00 3mdo n TYR 238 Cb 0.49 -2.75 0.59 0.00 -0.31 0.00 0.00 39.34 37.37 3mdo n TYR 238 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3mdo n SER 239 N -2.24 1.03 -2.01 7.72 3.41 0.25 -2.12 113.62 119.66 3mdo n SER 239 Ca -0.15 -1.42 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 3mdo n SER 239 Cb 0.58 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 3mdo n SER 239 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mdo n GLY 240 N 1.08 -0.33 0.21 5.00 0.00 -0.34 -4.94 105.19 105.87 3mdo n GLY 240 Ca 0.19 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.46 3mdo n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mdo n GLY 241 N 5.00 -0.29 3.52 -0.02 0.00 -0.92 -3.90 105.19 108.58 3mdo n GLY 241 Ca 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 3mdo n GLY 241 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mdo s LEU 242 N -1.30 2.91 0.56 0.99 1.43 -0.92 -4.85 118.68 117.49 3mdo s LEU 242 Ca 0.07 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.89 3mdo s LEU 242 Cb 0.06 -1.62 -0.06 0.00 0.03 0.00 0.00 46.19 44.60 3mdo s LEU 242 CO 0.17 0.34 0.98 -0.54 0.23 0.00 0.00 176.35 177.53 3mdo s LYS 243 N -0.88 3.75 0.36 1.70 1.02 -1.26 -1.38 119.74 123.04 3mdo s LYS 243 Ca 0.13 0.78 0.09 0.00 0.02 0.00 0.00 55.97 56.98 3mdo s LYS 243 Cb -0.11 -2.14 0.82 0.00 -0.52 0.00 0.00 37.83 35.88 3mdo s LYS 243 CO 0.02 -0.39 1.89 -0.07 -0.92 0.00 0.00 175.35 175.88 3mdo h LEU 244 N 0.30 0.64 -2.21 3.17 3.38 -1.97 -2.17 115.31 116.46 3mdo h LEU 244 Ca -0.45 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3mdo h LEU 244 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3mdo h LEU 244 CO 0.62 0.35 0.00 0.35 0.09 0.00 0.00 178.44 179.84 3mdo n THR 245 N -4.53 0.67 -2.43 0.22 -2.24 -1.26 -1.07 114.28 103.64 3mdo n THR 245 Ca 0.16 -0.76 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 3mdo n THR 245 Cb 0.42 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.23 3mdo n THR 245 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3mdo s ASP 246 N -1.23 7.13 0.28 3.42 1.01 -0.81 -4.82 116.67 121.64 3mdo s ASP 246 Ca 0.40 2.10 -0.29 0.00 0.71 0.00 0.00 52.55 55.48 3mdo s ASP 246 Cb 0.22 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.46 3mdo s ASP 246 CO 0.30 -0.38 1.04 -0.54 0.21 0.00 0.00 175.17 175.80 3mdo s LYS 247 N 0.29 4.67 -0.48 8.23 -0.14 -1.26 0.22 119.74 131.27 3mdo s LYS 247 Ca 0.55 1.67 -0.23 0.00 -1.36 0.00 0.00 55.97 56.60 3mdo s LYS 247 Cb -0.30 -3.15 0.03 0.00 -1.68 0.00 0.00 37.83 32.73 3mdo s LYS 247 CO 0.33 0.28 0.79 0.42 -0.76 0.00 0.00 175.35 176.41 3mdo s ILE 248 N -1.22 4.63 -0.02 2.17 -1.09 -0.20 -4.79 121.20 120.68 3mdo s ILE 248 Ca 0.45 0.25 -0.29 0.00 -2.23 0.00 0.00 60.65 58.82 3mdo s ILE 248 Cb -0.29 -4.36 -0.03 0.00 -1.58 0.00 0.00 42.46 36.21 3mdo s ILE 248 CO 0.37 -0.81 0.95 -1.83 -1.23 0.00 0.00 174.94 172.39 3mdo s GLU 249 N 3.31 4.53 0.00 2.79 -1.05 -1.26 0.08 118.70 127.09 3mdo s GLU 249 Ca 0.27 1.36 0.00 0.00 -0.15 0.00 0.00 54.97 56.45 3mdo s GLU 249 Cb -0.13 -3.47 0.00 0.00 -0.44 0.00 0.00 34.13 30.09 3mdo s GLU 249 CO 0.20 -0.08 0.00 0.39 0.95 0.00 0.00 175.26 176.73 3mdo n GLU 250 N 4.05 0.00 -0.02 -4.83 1.02 -1.26 -4.80 120.64 114.79 3mdo n GLU 250 Ca 0.06 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.26 3mdo n GLU 250 Cb 0.51 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.78 3mdo n GLU 250 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3mdo n LEU 251 N 0.00 0.00 -1.84 -4.62 4.77 -0.80 -5.01 117.00 109.50 3mdo n LEU 251 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 3mdo n LEU 251 Cb 0.00 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3mdo n LEU 251 CO 0.00 0.08 -0.21 0.61 -1.33 0.00 0.00 177.39 176.54 3mdo n GLY 252 N 1.51 0.09 3.28 -0.72 0.00 0.11 -5.02 105.19 104.43 3mdo n GLY 252 Ca -0.08 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 3mdo n GLY 252 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mdo s ILE 253 N -2.82 0.91 0.30 -0.61 -4.36 -1.24 -4.92 121.20 108.46 3mdo s ILE 253 Ca 0.00 -2.02 -0.29 0.00 -0.26 0.00 0.00 60.65 58.09 3mdo s ILE 253 Cb 0.00 -2.15 -0.13 0.00 1.25 0.00 0.00 42.46 41.43 3mdo s ILE 253 CO 0.00 -0.48 1.24 0.47 0.24 0.00 0.00 174.94 176.41 3mdo n ASP 254 N -0.30 2.32 -0.22 4.36 8.00 -1.26 -1.03 116.55 128.42 3mdo n ASP 254 Ca -0.07 1.18 0.02 0.00 0.71 0.00 0.00 54.79 56.63 3mdo n ASP 254 Cb 0.63 -1.41 0.13 0.00 -0.02 0.00 0.00 41.12 40.45 3mdo n ASP 254 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3mdo h ALA 255 N 2.82 0.86 -0.43 2.24 0.00 -0.27 -2.46 119.26 122.03 3mdo h ALA 255 Ca -0.44 0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.64 3mdo h ALA 255 Cb 1.30 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 3mdo h ALA 255 CO 0.65 -0.22 0.08 0.78 0.00 0.00 0.00 179.25 180.55 3mdo h GLY 256 N 0.39 0.50 -1.76 0.00 0.00 -1.33 -1.96 103.07 98.92 3mdo h GLY 256 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.65 3mdo h GLY 256 CO -0.36 -0.05 0.00 0.28 0.00 0.00 0.00 176.54 176.42 3mdo n LYS 257 N -5.11 0.23 0.00 4.80 4.76 -0.93 -1.15 118.16 120.76 3mdo n LYS 257 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 3mdo n LYS 257 Cb 0.20 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 3mdo n LYS 257 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3mdo n VAL 259 N 0.77 0.00 1.69 -0.18 0.31 -0.74 -1.71 118.33 118.47 3mdo n VAL 259 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 3mdo n VAL 259 Cb 0.10 0.00 0.58 0.00 -0.91 0.00 0.00 33.84 33.61 3mdo n VAL 259 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3mdo n LEU 260 N 0.00 0.75 -4.40 7.52 4.77 -0.30 -4.93 117.00 120.41 3mdo n LEU 260 Ca 0.00 -0.29 -0.63 0.00 -0.03 0.00 0.00 56.01 55.06 3mdo n LEU 260 Cb 0.00 -0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 3mdo n LEU 260 CO 0.00 0.14 1.24 -1.20 -1.33 0.00 0.00 177.39 176.25 3mdo n SER 261 N -0.34 1.03 -4.76 -1.43 7.64 -0.69 -4.81 113.62 110.26 3mdo n SER 261 Ca 0.18 1.00 -0.41 0.00 1.01 0.00 0.00 58.87 60.65 3mdo n SER 261 Cb 0.20 -0.84 -0.01 0.00 -1.01 0.00 0.00 64.21 62.54 3mdo n SER 261 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3mdo s PRO 262 N 3.62 4.19 -0.34 1.43 0.02 -1.26 -4.33 135.00 138.32 3mdo s PRO 262 Ca 1.04 2.46 -0.37 0.00 0.02 0.00 0.00 61.00 64.14 3mdo s PRO 262 Cb -1.43 -3.04 -0.13 0.00 0.02 0.00 0.00 34.50 29.92 3mdo s PRO 262 CO 0.74 -0.49 2.09 2.41 -0.33 0.00 0.00 177.00 181.42 3mdo n THR 263 N 1.53 0.20 -1.74 0.99 -1.04 -1.26 -4.77 114.28 108.19 3mdo n THR 263 Ca 0.05 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.05 61.46 3mdo n THR 263 Cb 0.39 -1.42 -0.02 0.00 -1.82 0.00 0.00 70.33 67.46 3mdo n THR 263 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3mdo s ARG 264 N 5.60 4.11 -0.03 -2.82 3.52 -1.26 -4.75 118.95 123.33 3mdo s ARG 264 Ca 1.08 2.61 -0.15 0.00 -0.13 0.00 0.00 55.73 59.14 3mdo s ARG 264 Cb -0.98 -3.03 -0.05 0.00 -1.56 0.00 0.00 34.95 29.33 3mdo s ARG 264 CO 0.55 -0.69 0.40 -0.08 -0.81 0.00 0.00 175.30 174.67 3mdo s THR 265 N 0.41 5.07 -2.40 4.11 -1.32 -1.26 -4.97 115.64 115.27 3mdo s THR 265 Ca 0.68 0.82 0.23 0.00 -1.21 0.00 0.00 61.69 62.21 3mdo s THR 265 Cb -0.49 -3.71 0.45 0.00 -1.51 0.00 0.00 72.50 67.24 3mdo s THR 265 CO 0.43 0.54 1.43 -1.22 -2.21 0.00 0.00 174.62 173.59 3mdo n TYR 266 N 2.15 0.52 -0.20 9.09 4.01 -1.26 -4.73 117.16 126.73 3mdo n TYR 266 Ca -0.13 -0.26 0.01 0.00 -0.16 0.00 0.00 57.90 57.36 3mdo n TYR 266 Cb 0.52 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.67 3mdo n TYR 266 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3mdo h ALA 267 N 4.43 0.73 -0.79 -0.72 0.00 -1.95 -0.17 119.26 120.80 3mdo h ALA 267 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3mdo h ALA 267 Cb 0.92 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 3mdo h ALA 267 CO 0.00 -0.31 0.40 -1.35 0.00 0.00 0.00 179.25 178.00 3mdo h PRO 268 N 0.26 1.11 0.27 0.00 0.11 -1.94 0.06 132.00 131.88 3mdo h PRO 268 Ca 0.32 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 3mdo h PRO 268 Cb 0.49 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.39 3mdo h PRO 268 CO -0.41 0.84 -0.13 0.28 -0.21 0.00 0.00 178.00 178.36 3mdo h VAL 269 N 1.11 0.76 -0.39 3.15 2.07 -1.65 -3.11 116.25 118.19 3mdo h VAL 269 Ca 0.28 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 3mdo h VAL 269 Cb 0.07 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 3mdo h VAL 269 CO -0.04 0.05 0.18 0.40 0.02 0.00 0.00 177.57 178.18 3mdo h ILE 270 N -0.49 1.14 -0.22 4.57 1.08 -0.74 -0.71 117.51 122.13 3mdo h ILE 270 Ca -0.04 -0.40 0.05 0.00 -0.39 0.00 0.00 64.86 64.08 3mdo h ILE 270 Cb 0.37 0.65 -0.05 0.00 -3.07 0.00 0.00 36.82 34.72 3mdo h ILE 270 CO 0.06 0.16 -0.08 0.50 -0.69 0.00 0.00 178.15 178.10 3mdo h LYS 271 N 0.55 -0.04 -0.52 2.37 1.63 -0.99 0.51 116.57 120.07 3mdo h LYS 271 Ca 0.14 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.85 3mdo h LYS 271 Cb 0.07 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 3mdo h LYS 271 CO -0.02 -0.03 -0.02 0.28 -3.45 0.00 0.00 179.45 176.21 3mdo h VAL 272 N -0.04 1.27 -0.71 2.00 2.07 -1.31 -1.38 116.25 118.14 3mdo h VAL 272 Ca 0.12 -1.13 0.11 0.00 0.82 0.00 0.00 66.70 66.62 3mdo h VAL 272 Cb 0.22 0.95 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 3mdo h VAL 272 CO -0.26 0.40 0.30 0.25 0.02 0.00 0.00 177.57 178.28 3mdo h LEU 273 N 0.80 0.33 -0.27 2.57 5.85 -0.74 -1.68 115.31 122.17 3mdo h LEU 273 Ca 0.15 0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.80 3mdo h LEU 273 Cb 0.56 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 3mdo h LEU 273 CO 0.03 0.16 -0.43 -0.07 -0.34 0.00 0.00 178.44 177.79 3mdo h LEU 274 N 0.49 0.85 -0.85 2.25 3.38 -0.67 0.22 115.31 120.97 3mdo h LEU 274 Ca 0.37 -0.52 0.16 0.00 0.09 0.00 0.00 57.88 57.98 3mdo h LEU 274 Cb 0.48 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 3mdo h LEU 274 CO -0.34 1.20 0.43 0.44 0.09 0.00 0.00 178.44 180.26 3mdo h ASP 275 N 0.52 0.49 0.53 -0.43 3.32 -0.75 -2.33 116.42 117.77 3mdo h ASP 275 Ca 0.02 0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 3mdo h ASP 275 Cb 1.03 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 3mdo h ASP 275 CO 0.10 0.19 -1.61 0.29 -1.72 0.00 0.00 179.24 176.49 3mdo n LYS 276 N -4.90 0.63 -0.29 3.56 4.76 -0.68 -4.72 118.16 116.53 3mdo n LYS 276 Ca 0.18 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.76 3mdo n LYS 276 Cb 0.46 -1.74 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 3mdo n LYS 276 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3mdo n LEU 277 N -2.80 0.00 -0.25 -0.35 4.77 0.75 -4.93 117.00 114.19 3mdo n LEU 277 Ca -0.12 -0.62 0.03 0.00 -0.03 0.00 0.00 56.01 55.27 3mdo n LEU 277 Cb 0.86 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 42.07 3mdo n LEU 277 CO 0.43 0.28 0.79 -0.09 -1.33 0.00 0.00 177.39 177.47 3mdo h ARG 278 N 0.00 0.07 0.00 3.23 2.43 -1.48 0.21 114.38 118.85 3mdo h ARG 278 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3mdo h ARG 278 Cb 1.18 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3mdo h ARG 278 CO 0.00 0.05 0.00 0.77 -1.51 0.00 0.00 179.97 179.28 3mdo h SER 279 N 0.07 0.00 0.58 -3.80 0.02 -1.91 -3.03 113.55 105.47 3mdo h SER 279 Ca 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 3mdo h SER 279 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 3mdo h SER 279 CO -0.67 0.00 -1.36 0.00 -1.14 0.00 0.00 176.83 173.66 3mdo n GLN 280 N -2.83 0.59 -2.40 3.45 1.13 0.70 -4.91 117.38 113.11 3mdo n GLN 280 Ca 0.01 -0.01 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 3mdo n GLN 280 Cb 0.25 -1.69 -0.02 0.00 0.11 0.00 0.00 30.24 28.89 3mdo n GLN 280 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3mdo s ILE 281 N -3.40 4.23 0.09 5.09 1.01 -0.88 -4.55 121.20 122.79 3mdo s ILE 281 Ca -0.03 1.48 0.07 0.00 0.00 0.00 0.00 60.65 62.17 3mdo s ILE 281 Cb 0.12 -3.99 -0.22 0.00 0.01 0.00 0.00 42.46 38.38 3mdo s ILE 281 CO 0.83 -0.17 1.16 0.45 0.00 0.00 0.00 174.94 177.21 3mdo h HIS 282 N 8.41 0.03 -0.63 3.97 3.86 -1.40 -3.46 115.15 125.92 3mdo h HIS 282 Ca -0.27 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 3mdo h HIS 282 Cb 1.11 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.57 3mdo h HIS 282 CO 0.81 1.02 0.00 0.41 0.86 0.00 0.00 177.93 181.03 3mdo n GLY 283 N 1.40 1.47 3.27 2.45 0.00 -1.02 -3.01 105.19 109.76 3mdo n GLY 283 Ca -0.04 -0.71 0.03 0.00 0.00 0.00 0.00 46.02 45.30 3mdo n GLY 283 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mdo s VAL 285 N -2.40 -0.24 -0.41 1.61 1.01 -0.25 -0.48 120.40 119.24 3mdo s VAL 285 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 61.98 61.75 3mdo s VAL 285 Cb 0.00 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.40 3mdo s VAL 285 CO 0.00 0.00 0.77 -2.28 0.00 0.00 0.00 175.10 173.59 3mdo s HIS 286 N 2.22 3.05 -1.01 5.22 2.46 -1.26 -1.40 115.29 124.56 3mdo s HIS 286 Ca -0.01 0.33 -0.07 0.00 0.47 0.00 0.00 55.06 55.78 3mdo s HIS 286 Cb -0.03 -3.53 -0.05 0.00 -0.13 0.00 0.00 32.58 28.85 3mdo s HIS 286 CO -0.17 -0.86 2.92 0.00 -2.47 0.00 0.00 174.74 174.16 3mdo n SER 288 N 2.40 0.00 -4.65 0.00 3.41 -1.26 -4.11 113.62 109.41 3mdo n SER 288 Ca 0.62 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.80 3mdo n SER 288 Cb 0.43 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.36 3mdo n SER 288 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3mdo s GLY 289 N 0.00 1.48 0.00 5.00 0.00 -1.26 -2.34 107.32 110.20 3mdo s GLY 289 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 44.72 45.32 3mdo s GLY 289 CO 0.00 2.82 0.00 0.61 0.00 0.00 0.00 173.10 176.53 3mdo n GLY 290 N 4.11 0.70 7.00 0.20 0.00 -1.24 -4.70 105.19 111.26 3mdo n GLY 290 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3mdo n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mdo n ALA 291 N -1.46 0.00 1.54 4.61 0.00 -0.99 -0.68 120.51 123.54 3mdo n ALA 291 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 3mdo n ALA 291 Cb 0.00 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.23 3mdo n ALA 291 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3mdo n GLN 292 N 14.00 0.61 0.00 0.00 1.13 -0.50 -1.96 117.38 130.65 3mdo n GLN 292 Ca 0.00 0.01 0.12 0.00 -1.94 0.00 0.00 57.00 55.19 3mdo n GLN 292 Cb 0.00 -1.50 0.17 0.00 0.11 0.00 0.00 30.24 29.02 3mdo n GLN 292 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3mdo n THR 293 N -1.18 0.00 -0.28 5.09 -2.24 0.15 -4.57 114.28 111.25 3mdo n THR 293 Ca 0.17 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3mdo n THR 293 Cb 0.18 0.63 0.20 0.00 -2.10 0.00 0.00 70.33 69.25 3mdo n THR 293 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3mdo h LYS 294 N 0.84 1.09 -2.58 -0.78 3.64 -1.33 -3.37 116.57 114.08 3mdo h LYS 294 Ca 0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3mdo h LYS 294 Cb 0.55 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3mdo h LYS 294 CO 0.00 0.72 0.17 1.55 -2.27 0.00 0.00 179.45 179.62 3mdo n VAL 295 N -4.42 0.00 0.00 2.00 3.14 -1.26 -4.28 118.33 113.52 3mdo n VAL 295 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 3mdo n VAL 295 Cb 0.04 -0.75 0.00 0.00 -1.06 0.00 0.00 33.84 32.08 3mdo n VAL 295 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 3mdo n HIS 297 N 2.04 0.00 0.64 1.45 -0.00 -1.26 -3.35 115.22 114.73 3mdo n HIS 297 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.79 3mdo n HIS 297 Cb 0.00 -0.21 -0.05 0.00 -0.00 0.00 0.00 29.99 29.73 3mdo n HIS 297 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3mdo n PHE 298 N 0.00 0.00 -4.42 4.41 3.72 -1.26 -5.00 117.46 114.91 3mdo n PHE 298 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.16 3mdo n PHE 298 Cb 0.00 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.45 3mdo n PHE 298 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3mdo s VAL 299 N -2.08 2.75 -0.03 -4.37 -7.23 -1.21 -4.80 120.40 103.42 3mdo s VAL 299 Ca 0.07 -2.24 0.02 0.00 -1.81 0.00 0.00 61.98 58.03 3mdo s VAL 299 Cb 0.11 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.61 3mdo s VAL 299 CO 0.48 -0.37 -0.08 -1.61 -0.31 0.00 0.00 175.10 173.22 3mdo s GLU 300 N -3.49 0.86 -1.49 4.82 8.01 -1.26 -4.86 118.70 121.29 3mdo s GLU 300 Ca 0.30 -0.26 -0.06 0.00 0.01 0.00 0.00 54.97 54.96 3mdo s GLU 300 Cb -0.06 -0.82 0.05 0.00 -4.31 0.00 0.00 34.13 28.99 3mdo s GLU 300 CO 0.16 0.08 0.56 0.09 0.01 0.00 0.00 175.26 176.17 3mdo n ASN 301 N 3.35 -1.46 -4.25 -0.19 3.02 -1.26 -4.93 115.26 109.55 3mdo n ASN 301 Ca -0.19 -0.99 -0.28 0.00 -0.03 0.00 0.00 54.58 53.10 3mdo n ASN 301 Cb 0.54 -3.06 -0.16 0.00 -0.61 0.00 0.00 39.78 36.49 3mdo n ASN 301 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3mdo s LYS 302 N -6.65 1.81 -0.29 3.52 -0.14 -1.26 -1.26 119.74 115.48 3mdo s LYS 302 Ca 0.25 -0.80 -0.14 0.00 -1.36 0.00 0.00 55.97 53.92 3mdo s LYS 302 Cb -0.13 -1.75 -0.04 0.00 -1.68 0.00 0.00 37.83 34.23 3mdo s LYS 302 CO 0.89 0.48 0.30 0.50 -0.76 0.00 0.00 175.35 176.77 3mdo s ARG 303 N -0.52 3.88 -0.24 1.68 3.52 -0.00 -1.61 118.95 125.65 3mdo s ARG 303 Ca 0.09 -0.20 -0.07 0.00 -0.13 0.00 0.00 55.73 55.42 3mdo s ARG 303 Cb -0.09 -3.69 -0.03 0.00 -1.56 0.00 0.00 34.95 29.58 3mdo s ARG 303 CO -0.01 -0.30 0.06 0.08 -0.81 0.00 0.00 175.30 174.32 3mdo s VAL 304 N 1.94 4.29 -0.18 7.11 1.01 0.37 -0.80 120.40 134.14 3mdo s VAL 304 Ca 0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 3mdo s VAL 304 Cb -0.16 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 3mdo s VAL 304 CO 0.11 0.35 -0.07 -0.89 0.00 0.00 0.00 175.10 174.60 3mdo s THR 305 N 1.52 3.38 -0.46 3.92 2.01 -0.54 -0.81 115.64 124.67 3mdo s THR 305 Ca 0.06 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.54 3mdo s THR 305 Cb -0.15 -2.49 0.12 0.00 0.01 0.00 0.00 72.50 69.99 3mdo s THR 305 CO 0.03 0.47 0.22 -0.54 -0.69 0.00 0.00 174.62 174.11 3mdo s LYS 306 N 0.95 1.98 0.00 4.92 1.02 0.76 -1.14 119.74 128.23 3mdo s LYS 306 Ca -0.01 -2.12 0.00 0.00 0.02 0.00 0.00 55.97 53.86 3mdo s LYS 306 Cb -0.15 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 3mdo s LYS 306 CO 0.00 -1.07 0.97 -0.40 -0.92 0.00 0.00 175.35 173.94 3mdo n ASP 307 N 4.03 1.89 -3.01 2.83 5.75 -0.47 -1.40 116.55 126.16 3mdo n ASP 307 Ca 0.03 -1.94 -0.15 0.00 -0.01 0.00 0.00 54.79 52.71 3mdo n ASP 307 Cb 0.39 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.47 3mdo n ASP 307 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3mdo n ASN 308 N -0.47 1.03 -4.81 -1.12 5.15 -0.45 -4.88 115.26 109.72 3mdo n ASN 308 Ca 0.00 -2.91 -0.31 0.00 -0.60 0.00 0.00 54.58 50.76 3mdo n ASN 308 Cb 0.26 -0.59 0.07 0.00 -0.53 0.00 0.00 39.78 38.99 3mdo n ASN 308 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3mdo s LEU 309 N -2.66 2.87 0.66 1.20 1.43 -1.26 -4.20 118.68 116.73 3mdo s LEU 309 Ca 0.36 1.50 -0.14 0.00 -1.03 0.00 0.00 54.13 54.82 3mdo s LEU 309 Cb 0.39 -4.24 0.00 0.00 0.03 0.00 0.00 46.19 42.36 3mdo s LEU 309 CO -0.04 -1.75 1.10 -0.36 0.23 0.00 0.00 176.35 175.53 3mdo s PHE 310 N -3.07 2.70 0.40 0.29 0.08 -1.26 -4.97 117.98 112.15 3mdo s PHE 310 Ca 0.60 1.54 -0.25 0.00 0.12 0.00 0.00 56.93 58.93 3mdo s PHE 310 Cb -0.15 -3.11 -0.11 0.00 -0.57 0.00 0.00 43.02 39.08 3mdo s PHE 310 CO 0.55 -1.58 1.05 -2.30 -0.10 0.00 0.00 175.22 172.84 3mdo n PRO 311 N -2.52 1.46 -2.01 0.24 -0.02 -1.26 -4.85 135.00 126.03 3mdo n PRO 311 Ca 0.10 0.52 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 3mdo n PRO 311 Cb 0.52 -2.08 -0.03 0.00 -0.02 0.00 0.00 33.50 31.90 3mdo n PRO 311 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3mdo s ILE 312 N -1.24 3.58 0.69 4.25 1.01 -1.26 -4.84 121.20 123.39 3mdo s ILE 312 Ca 0.62 0.69 -0.17 0.00 0.00 0.00 0.00 60.65 61.80 3mdo s ILE 312 Cb -0.57 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.43 3mdo s ILE 312 CO 0.57 -0.10 1.25 -2.65 0.00 0.00 0.00 174.94 174.02 3mdo n PRO 313 N 7.28 0.88 -0.33 2.79 -0.02 -1.26 -4.79 135.00 139.56 3mdo n PRO 313 Ca 0.18 0.36 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 3mdo n PRO 313 Cb 0.43 -2.49 0.26 0.00 -0.02 0.00 0.00 33.50 31.68 3mdo n PRO 313 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3mdo h PRO 314 N 0.19 0.72 -0.60 0.52 0.11 -1.93 -1.50 132.00 129.51 3mdo h PRO 314 Ca -0.50 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.68 3mdo h PRO 314 Cb 1.33 -0.16 -0.09 0.00 0.11 0.00 0.00 31.00 32.19 3mdo h PRO 314 CO 0.51 0.47 0.11 1.25 -0.21 0.00 0.00 178.00 180.13 3mdo h LEU 315 N 0.74 -0.04 -0.64 2.35 5.85 -1.91 -1.33 115.31 120.33 3mdo h LEU 315 Ca 0.50 0.12 -0.14 0.00 0.84 0.00 0.00 57.88 59.20 3mdo h LEU 315 Cb 0.70 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3mdo h LEU 315 CO -0.35 -0.01 -0.67 -0.26 -0.34 0.00 0.00 178.44 176.81 3mdo h PHE 316 N 0.23 0.05 -0.61 1.25 0.04 -1.58 -1.58 116.94 114.75 3mdo h PHE 316 Ca 0.31 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 61.00 3mdo h PHE 316 Cb 0.47 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 3mdo h PHE 316 CO -0.26 0.70 0.12 0.00 -0.60 0.00 0.00 178.31 178.27 3mdo h ARG 317 N 0.03 0.96 -0.12 1.51 3.08 -1.05 -1.29 114.38 117.50 3mdo h ARG 317 Ca -0.01 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.81 3mdo h ARG 317 Cb 1.19 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3mdo h ARG 317 CO 0.09 0.87 0.03 1.15 -1.07 0.00 0.00 179.97 181.05 3mdo h THR 318 N 0.91 1.19 -0.31 2.04 2.02 -0.96 -2.04 112.91 115.76 3mdo h THR 318 Ca 0.19 -0.58 0.05 0.00 0.77 0.00 0.00 66.41 66.84 3mdo h THR 318 Cb 0.36 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 3mdo h THR 318 CO 0.00 0.17 0.04 0.40 0.37 0.00 0.00 175.52 176.51 3mdo h ILE 319 N 0.00 0.83 -0.62 3.11 2.04 -1.18 -1.03 117.51 120.66 3mdo h ILE 319 Ca 0.04 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3mdo h ILE 319 Cb 0.24 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 3mdo h ILE 319 CO -0.00 0.03 0.39 -0.61 0.00 0.00 0.00 178.15 177.96 3mdo h GLN 320 N 0.15 0.76 -0.28 2.37 -0.00 -1.19 -0.51 115.11 116.42 3mdo h GLN 320 Ca 0.14 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.70 3mdo h GLN 320 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 3mdo h GLN 320 CO -0.21 0.51 -0.01 1.49 0.00 0.00 0.00 178.83 180.61 3mdo h GLU 321 N 0.79 0.50 -0.03 1.69 4.81 -1.04 0.14 114.58 121.43 3mdo h GLU 321 Ca 0.24 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 3mdo h GLU 321 Cb -0.03 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3mdo h GLU 321 CO -0.08 0.67 -0.64 1.96 -0.73 0.00 0.00 179.01 180.18 3mdo h GLN 322 N 0.28 0.12 0.00 1.92 1.08 -1.13 -3.25 115.11 114.13 3mdo h GLN 322 Ca 0.08 -0.09 -0.21 0.00 -1.45 0.00 0.00 58.65 56.98 3mdo h GLN 322 Cb 0.45 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.86 3mdo h GLN 322 CO 0.02 0.72 -1.44 0.66 -0.95 0.00 0.00 178.83 177.84 3mdo h SER 323 N 0.09 0.00 -0.01 1.46 4.64 -1.01 -3.44 113.55 115.29 3mdo h SER 323 Ca -0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 3mdo h SER 323 Cb 1.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3mdo h SER 323 CO 0.09 0.74 -0.00 0.61 -0.87 0.00 0.00 176.83 177.40 3mdo n GLY 324 N 1.44 0.39 3.75 -0.77 0.00 0.46 -5.00 105.19 105.45 3mdo n GLY 324 Ca -0.11 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3mdo n GLY 324 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mdo s THR 325 N -1.77 2.41 0.51 2.61 2.01 -1.22 -4.95 115.64 115.24 3mdo s THR 325 Ca 0.00 0.35 -0.23 0.00 0.31 0.00 0.00 61.69 62.12 3mdo s THR 325 Cb 0.00 -3.22 -0.06 0.00 0.01 0.00 0.00 72.50 69.23 3mdo s THR 325 CO 0.00 0.06 1.34 -1.81 -0.69 0.00 0.00 174.62 173.52 3mdo s ASP 326 N 0.43 5.52 0.40 3.53 1.01 -1.26 -4.89 116.67 121.41 3mdo s ASP 326 Ca 0.61 2.73 0.10 0.00 0.71 0.00 0.00 52.55 56.70 3mdo s ASP 326 Cb -0.44 -2.63 0.89 0.00 1.01 0.00 0.00 42.92 41.74 3mdo s ASP 326 CO 0.45 -1.39 1.96 -0.50 0.21 0.00 0.00 175.17 175.90 3mdo h TRP 327 N 1.72 0.61 -0.80 4.23 4.06 -1.97 -1.35 115.95 122.45 3mdo h TRP 327 Ca -0.51 0.02 0.07 0.00 2.06 0.00 0.00 58.89 60.53 3mdo h TRP 327 Cb 1.29 -0.20 -0.06 0.00 -1.00 0.00 0.00 29.16 29.19 3mdo h TRP 327 CO 0.48 0.30 0.48 1.03 -3.56 0.00 0.00 178.44 177.17 3mdo h SER 328 N 0.58 0.74 0.00 -3.49 0.87 -1.97 -2.99 113.55 107.29 3mdo h SER 328 Ca 0.31 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.81 3mdo h SER 328 Cb 0.44 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 3mdo h SER 328 CO -0.10 0.47 -0.11 -0.62 -0.53 0.00 0.00 176.83 175.94 3mdo n GLU 329 N -4.68 1.21 0.00 2.24 -0.58 -0.51 -4.02 120.64 114.30 3mdo n GLU 329 Ca 0.12 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.43 3mdo n GLU 329 Cb 0.19 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 3mdo n GLU 329 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3mdo n TYR 331 N 2.14 0.00 0.12 -0.32 4.01 -1.13 -2.82 117.16 119.16 3mdo n TYR 331 Ca 0.18 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.04 3mdo n TYR 331 Cb 0.57 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.60 3mdo n TYR 331 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3mdo h LYS 332 N 0.00 0.00 0.00 -0.72 1.57 -1.80 -1.34 116.57 114.28 3mdo h LYS 332 Ca 0.00 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.53 3mdo h LYS 332 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3mdo h LYS 332 CO 0.00 0.00 -1.88 0.28 -0.57 0.00 0.00 179.45 177.28 3mdo n VAL 333 N -2.73 0.88 -4.43 0.50 0.31 -1.13 -3.62 118.33 108.12 3mdo n VAL 333 Ca 0.00 -0.28 -0.31 0.00 -0.01 0.00 0.00 64.34 63.74 3mdo n VAL 333 Cb 0.55 -1.37 -0.11 0.00 -0.91 0.00 0.00 33.84 32.00 3mdo n VAL 333 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3mdo s PHE 334 N -2.30 2.76 0.00 3.52 0.08 -1.26 -4.48 117.98 116.29 3mdo s PHE 334 Ca -0.21 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 56.70 3mdo s PHE 334 Cb 0.07 -1.51 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 3mdo s PHE 334 CO 0.32 0.36 0.00 0.27 -0.10 0.00 0.00 175.22 176.07 3mdo n ASN 335 N 1.26 0.00 0.00 1.36 0.23 -1.26 -4.49 115.26 112.36 3mdo n ASN 335 Ca -0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.90 3mdo n ASN 335 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 3mdo n ASN 335 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3mdo n GLY 337 N 1.03 0.00 3.11 4.83 0.00 -1.26 -4.77 105.19 108.13 3mdo n GLY 337 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3mdo n GLY 337 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3mdo s HIS 338 N 0.00 -0.29 -0.38 1.61 -3.43 -1.26 -0.88 115.29 110.66 3mdo s HIS 338 Ca 0.00 0.70 0.06 0.00 -0.80 0.00 0.00 55.06 55.02 3mdo s HIS 338 Cb 0.00 0.08 0.44 0.00 -1.43 0.00 0.00 32.58 31.67 3mdo s HIS 338 CO 0.00 -0.16 1.19 -2.13 -2.00 0.00 0.00 174.74 171.64 3mdo n ARG 339 N 3.35 3.50 -3.65 -0.38 0.63 -1.16 -4.84 116.66 114.11 3mdo n ARG 339 Ca -0.17 -4.29 -0.00 0.00 -0.92 0.00 0.00 57.85 52.47 3mdo n ARG 339 Cb 0.57 -2.27 -0.07 0.00 0.45 0.00 0.00 32.46 31.14 3mdo n ARG 339 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 3mdo s GLU 341 N -3.59 0.01 -0.20 -0.14 2.02 -0.50 -0.26 118.70 116.05 3mdo s GLU 341 Ca 0.50 0.02 -0.04 0.00 0.02 0.00 0.00 54.97 55.47 3mdo s GLU 341 Cb 0.41 0.01 -0.02 0.00 0.10 0.00 0.00 34.13 34.63 3mdo s GLU 341 CO -0.07 -0.00 -0.04 0.42 0.02 0.00 0.00 175.26 175.59 3mdo s ILE 342 N 0.39 3.58 -0.29 -1.63 -1.09 0.13 -1.10 121.20 121.20 3mdo s ILE 342 Ca 0.02 -0.44 -0.12 0.00 -2.23 0.00 0.00 60.65 57.88 3mdo s ILE 342 Cb -0.04 -2.61 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 3mdo s ILE 342 CO -0.14 0.44 0.25 -0.31 -1.23 0.00 0.00 174.94 173.95 3mdo s TYR 343 N 1.13 3.23 0.11 3.97 1.51 0.37 -0.91 117.35 126.76 3mdo s TYR 343 Ca 0.02 0.16 -0.21 0.00 -1.01 0.00 0.00 57.07 56.03 3mdo s TYR 343 Cb -0.15 -2.45 0.05 0.00 -0.11 0.00 0.00 41.96 39.30 3mdo s TYR 343 CO -0.00 -0.21 0.52 -1.50 -1.11 0.00 0.00 175.55 173.25 3mdo s ILE 344 N 1.85 0.03 0.51 2.71 2.07 -0.89 -1.07 121.20 126.42 3mdo s ILE 344 Ca 0.09 -0.25 -0.23 0.00 -1.41 0.00 0.00 60.65 58.85 3mdo s ILE 344 Cb -0.16 -1.05 -0.06 0.00 0.13 0.00 0.00 42.46 41.32 3mdo s ILE 344 CO 0.11 -0.14 1.37 0.00 -1.91 0.00 0.00 174.94 174.37 3mdo s ALA 345 N -3.38 2.95 0.47 1.50 0.00 -1.26 -1.01 121.76 121.02 3mdo s ALA 345 Ca -0.00 1.35 0.17 0.00 0.00 0.00 0.00 51.96 53.47 3mdo s ALA 345 Cb 0.00 -3.56 1.15 0.00 0.00 0.00 0.00 23.12 20.71 3mdo s ALA 345 CO -0.09 -1.29 2.02 -1.00 0.00 0.00 0.00 175.76 175.40 3mdo h PRO 346 N 1.73 0.24 0.00 0.00 0.13 -1.93 -1.08 132.00 131.09 3mdo h PRO 346 Ca -0.51 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3mdo h PRO 346 Cb 1.29 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3mdo h PRO 346 CO 0.58 0.16 0.00 -0.85 -0.23 0.00 0.00 178.00 177.66 3mdo n GLU 347 N -4.46 0.07 -0.04 0.86 0.00 -1.26 -1.83 120.64 113.98 3mdo n GLU 347 Ca 0.07 0.35 0.07 0.00 0.00 0.00 0.00 57.16 57.66 3mdo n GLU 347 Cb 0.36 -1.65 0.09 0.00 0.00 0.00 0.00 31.44 30.24 3mdo n GLU 347 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3mdo n HIS 348 N -1.79 0.12 -0.08 -1.84 8.25 -0.41 -4.69 115.22 114.78 3mdo n HIS 348 Ca 0.02 -0.10 -0.08 0.00 -0.26 0.00 0.00 57.72 57.31 3mdo n HIS 348 Cb 0.17 -0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.36 3mdo n HIS 348 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3mdo h ALA 349 N 2.83 0.85 -0.36 -1.41 0.00 -1.36 -2.82 119.26 116.98 3mdo h ALA 349 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 3mdo h ALA 349 Cb 0.65 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3mdo h ALA 349 CO 0.00 0.63 -0.22 0.93 0.00 0.00 0.00 179.25 180.60 3mdo h GLU 350 N 0.65 0.70 -0.37 0.00 4.39 -1.84 -1.33 114.58 116.78 3mdo h GLU 350 Ca 0.08 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.50 3mdo h GLU 350 Cb 0.77 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 3mdo h GLU 350 CO 0.06 0.86 0.19 1.49 -1.16 0.00 0.00 179.01 180.45 3mdo h GLU 351 N 0.62 0.54 -0.19 2.33 4.81 -1.85 -0.53 114.58 120.30 3mdo h GLU 351 Ca 0.09 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 3mdo h GLU 351 Cb 0.71 -0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 3mdo h GLU 351 CO 0.05 0.47 -0.14 0.28 -0.73 0.00 0.00 179.01 178.94 3mdo h VAL 352 N 0.47 0.60 -0.56 0.32 2.07 -1.25 -1.56 116.25 116.34 3mdo h VAL 352 Ca 0.13 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.71 3mdo h VAL 352 Cb 0.11 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 3mdo h VAL 352 CO -0.02 0.00 0.27 0.40 0.02 0.00 0.00 177.57 178.25 3mdo h ILE 353 N -0.14 0.92 -0.87 4.57 2.04 -0.98 -2.10 117.51 120.95 3mdo h ILE 353 Ca 0.11 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 3mdo h ILE 353 Cb 0.31 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 3mdo h ILE 353 CO -0.28 0.09 0.54 1.23 0.00 0.00 0.00 178.15 179.73 3mdo h GLY 354 N 0.52 1.26 0.87 5.37 0.00 -0.81 -0.96 103.07 109.31 3mdo h GLY 354 Ca 0.25 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 3mdo h GLY 354 CO -0.19 0.50 0.06 -2.22 0.00 0.00 0.00 176.54 174.69 3mdo h ILE 355 N 1.20 1.20 -0.16 2.60 2.04 -0.82 -1.82 117.51 121.74 3mdo h ILE 355 Ca 0.31 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 3mdo h ILE 355 Cb -0.07 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3mdo h ILE 355 CO -0.06 0.20 0.09 -1.28 0.00 0.00 0.00 178.15 177.11 3mdo h SER 356 N 0.17 0.19 0.17 1.72 0.87 -1.11 -2.62 113.55 112.95 3mdo h SER 356 Ca 0.07 -0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 3mdo h SER 356 Cb 0.25 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.16 3mdo h SER 356 CO -0.00 0.18 -0.10 0.11 -0.53 0.00 0.00 176.83 176.49 3mdo h LYS 357 N 0.18 0.00 0.00 2.24 1.57 -0.98 -0.64 116.57 118.94 3mdo h LYS 357 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3mdo h LYS 357 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3mdo h LYS 357 CO -0.01 0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.63 3mdo h SER 358 N 0.00 0.00 -0.65 0.86 4.64 -0.93 0.17 113.55 117.63 3mdo h SER 358 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3mdo h SER 358 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3mdo h SER 358 CO 0.01 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.46 3mdo n PHE 359 N -2.80 1.17 -1.44 4.77 3.72 -0.28 -4.95 117.46 117.65 3mdo n PHE 359 Ca -0.00 -0.51 -0.12 0.00 -0.05 0.00 0.00 57.45 56.77 3mdo n PHE 359 Cb 0.20 -0.12 -0.04 0.00 -0.94 0.00 0.00 39.48 38.58 3mdo n PHE 359 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3mdo n GLY 360 N 1.35 1.12 3.39 1.37 0.00 0.58 -0.94 105.19 112.05 3mdo n GLY 360 Ca 0.24 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 3mdo n GLY 360 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mdo s ILE 361 N -2.45 4.04 0.58 -0.61 1.01 -1.02 -4.23 121.20 118.52 3mdo s ILE 361 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 60.65 60.04 3mdo s ILE 361 Cb 0.00 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 3mdo s ILE 361 CO 0.00 0.26 1.24 -0.62 0.00 0.00 0.00 174.94 175.82 3mdo s ASP 362 N 1.55 5.22 -0.14 3.58 2.15 -1.26 -2.72 116.67 125.05 3mdo s ASP 362 Ca 0.05 2.48 -0.16 0.00 0.43 0.00 0.00 52.55 55.35 3mdo s ASP 362 Cb -0.16 -2.61 0.04 0.00 -0.30 0.00 0.00 42.92 39.90 3mdo s ASP 362 CO 0.02 -1.58 0.44 0.00 -0.17 0.00 0.00 175.17 173.88 3mdo s ALA 363 N -1.50 -1.09 0.23 3.66 0.00 -1.26 -1.20 121.76 120.60 3mdo s ALA 363 Ca 0.76 1.15 -0.20 0.00 0.00 0.00 0.00 51.96 53.67 3mdo s ALA 363 Cb -0.33 -0.61 0.03 0.00 0.00 0.00 0.00 23.12 22.21 3mdo s ALA 363 CO 0.37 -0.22 0.62 1.14 0.00 0.00 0.00 175.76 177.67 3mdo s GLN 364 N -0.00 1.57 -0.44 0.00 -2.07 -1.06 -4.94 119.66 112.71 3mdo s GLN 364 Ca -0.02 -0.89 -0.29 0.00 -1.82 0.00 0.00 55.36 52.34 3mdo s GLN 364 Cb -0.03 0.57 0.02 0.00 -1.09 0.00 0.00 33.01 32.48 3mdo s GLN 364 CO 0.01 -0.69 1.25 0.42 -1.32 0.00 0.00 175.29 174.96 3mdo s ILE 365 N -3.89 4.09 -0.68 3.63 1.01 -1.26 -1.27 121.20 122.82 3mdo s ILE 365 Ca 0.10 1.11 0.24 0.00 0.00 0.00 0.00 60.65 62.10 3mdo s ILE 365 Cb -0.03 -4.42 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 3mdo s ILE 365 CO 0.01 -0.88 1.20 1.33 0.00 0.00 0.00 174.94 176.60 3mdo n VAL 366 N 6.90 0.22 -3.07 2.92 0.24 0.67 -4.64 118.33 121.58 3mdo n VAL 366 Ca 0.14 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 3mdo n VAL 366 Cb 0.48 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 3mdo n VAL 366 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3mdo n GLY 367 N 1.38 -0.67 3.70 7.63 0.00 -1.20 -1.34 105.19 114.69 3mdo n GLY 367 Ca 0.03 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 3mdo n GLY 367 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3mdo s PHE 368 N -3.00 -0.19 -0.02 1.61 -0.71 -0.29 -0.94 117.98 114.43 3mdo s PHE 368 Ca 0.00 -0.19 0.06 0.00 -1.04 0.00 0.00 56.93 55.75 3mdo s PHE 368 Cb 0.00 0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 42.38 3mdo s PHE 368 CO 0.00 -1.09 -0.19 0.08 -1.34 0.00 0.00 175.22 172.68 3mdo s VAL 369 N -3.89 1.54 0.10 -2.49 1.01 -0.52 -1.46 120.40 114.69 3mdo s VAL 369 Ca 0.10 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.31 3mdo s VAL 369 Cb -0.04 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 3mdo s VAL 369 CO 0.02 0.44 -0.12 -1.61 0.00 0.00 0.00 175.10 173.83 3mdo s GLU 370 N -0.31 0.89 0.38 2.72 2.02 0.02 -0.97 118.70 123.44 3mdo s GLU 370 Ca 0.04 -1.15 -0.26 0.00 0.02 0.00 0.00 54.97 53.61 3mdo s GLU 370 Cb -0.09 -0.66 -0.09 0.00 0.10 0.00 0.00 34.13 33.39 3mdo s GLU 370 CO 0.00 0.12 1.24 -1.21 0.02 0.00 0.00 175.26 175.43 3mdo s GLU 371 N -2.64 4.12 0.28 1.61 0.41 -1.26 -0.82 118.70 120.39 3mdo s GLU 371 Ca 0.05 2.03 -0.07 0.00 -0.41 0.00 0.00 54.97 56.57 3mdo s GLU 371 Cb -0.04 -2.82 -0.01 0.00 -1.78 0.00 0.00 34.13 29.49 3mdo s GLU 371 CO 0.01 -0.32 0.43 0.00 -0.49 0.00 0.00 175.26 174.89 3mdo s ALA 372 N -1.29 0.34 -1.15 5.21 0.00 -0.39 -4.63 121.76 119.86 3mdo s ALA 372 Ca 0.55 -1.24 0.29 0.00 0.00 0.00 0.00 51.96 51.56 3mdo s ALA 372 Cb -0.35 1.14 1.33 0.00 0.00 0.00 0.00 23.12 25.24 3mdo s ALA 372 CO 0.45 -0.79 1.97 -0.40 0.00 0.00 0.00 175.76 176.99 3mdo n ASP 373 N -0.77 0.01 -3.53 0.00 5.75 -1.26 -4.54 116.55 112.20 3mdo n ASP 373 Ca -0.00 0.27 -0.08 0.00 -0.01 0.00 0.00 54.79 54.97 3mdo n ASP 373 Cb 0.62 -0.42 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 3mdo n ASP 373 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3mdo s LYS 374 N -2.85 0.67 0.25 0.11 -2.85 -1.26 -4.90 119.74 108.91 3mdo s LYS 374 Ca 0.19 -0.21 -0.31 0.00 -1.00 0.00 0.00 55.97 54.64 3mdo s LYS 374 Cb 0.19 0.31 -0.11 0.00 -2.06 0.00 0.00 37.83 36.16 3mdo s LYS 374 CO 0.51 -0.29 1.63 -0.80 0.10 0.00 0.00 175.35 176.51 3mdo s ASN 375 N -2.28 6.40 -0.17 0.03 -0.87 -1.26 -4.07 114.94 112.73 3mdo s ASN 375 Ca 0.05 2.89 -0.13 0.00 -1.57 0.00 0.00 52.86 54.10 3mdo s ASN 375 Cb -0.01 -2.62 0.05 0.00 -0.02 0.00 0.00 41.25 38.65 3mdo s ASN 375 CO -0.07 -0.92 0.43 -0.70 -2.57 0.00 0.00 177.10 173.27 3mdo s GLU 376 N 0.24 0.48 -0.13 -0.60 2.12 -0.64 -4.95 118.70 115.22 3mdo s GLU 376 Ca 0.68 0.67 0.02 0.00 0.36 0.00 0.00 54.97 56.71 3mdo s GLU 376 Cb -0.48 0.16 -0.00 0.00 0.26 0.00 0.00 34.13 34.07 3mdo s GLU 376 CO 0.41 -0.09 -0.20 -1.17 -0.54 0.00 0.00 175.26 173.66 3mdo s LEU 377 N 0.62 2.27 -0.16 2.70 2.96 -0.75 -0.48 118.68 125.83 3mdo s LEU 377 Ca -0.03 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 3mdo s LEU 377 Cb -0.05 -1.48 0.02 0.00 0.50 0.00 0.00 46.19 45.18 3mdo s LEU 377 CO -0.04 0.13 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.29 3mdo s ILE 378 N 0.55 1.98 -0.19 6.68 1.01 0.01 -0.89 121.20 130.36 3mdo s ILE 378 Ca -0.12 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.61 3mdo s ILE 378 Cb -0.17 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 3mdo s ILE 378 CO 0.04 0.53 -0.10 -0.63 0.00 0.00 0.00 174.94 174.78 3mdo s ILE 379 N 1.18 3.00 -0.30 2.92 1.01 0.99 -0.17 121.20 129.83 3mdo s ILE 379 Ca 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.05 3mdo s ILE 379 Cb -0.14 -2.32 0.07 0.00 0.01 0.00 0.00 42.46 40.08 3mdo s ILE 379 CO -0.10 0.47 -0.03 -1.61 0.00 0.00 0.00 174.94 173.68 3mdo s GLU 380 N 1.17 2.14 0.45 2.79 2.02 -0.49 0.50 118.70 127.28 3mdo s GLU 380 Ca 0.02 -1.46 0.03 0.00 0.02 0.00 0.00 54.97 53.58 3mdo s GLU 380 Cb -0.14 -3.09 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 3mdo s GLU 380 CO -0.03 -0.69 0.09 -1.54 0.02 0.00 0.00 175.26 173.10 3mdo s SER 381 N 1.17 3.31 0.55 -0.19 1.04 0.33 -4.38 113.70 115.53 3mdo s SER 381 Ca -0.03 -1.68 0.28 0.00 0.48 0.00 0.00 55.95 55.00 3mdo s SER 381 Cb -0.20 0.54 1.46 0.00 0.10 0.00 0.00 66.02 67.92 3mdo s SER 381 CO -0.04 -0.92 1.96 1.05 0.98 0.00 0.00 173.24 176.27 3mdo h GLU 382 N 1.61 0.00 -0.05 4.02 4.11 -1.96 -1.71 114.58 120.59 3mdo h GLU 382 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.05 3mdo h GLU 382 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3mdo h GLU 382 CO 0.63 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.34 3mdo n LYS 383 N -4.12 1.83 0.00 1.06 4.76 -1.26 -5.05 118.16 115.37 3mdo n LYS 383 Ca 0.10 -1.22 0.00 0.00 -2.87 0.00 0.00 58.31 54.33 3mdo n LYS 383 Cb 0.67 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 3mdo n LYS 383 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3mdo n GLY 384 N 1.22 0.76 3.23 0.72 0.00 -0.65 -5.04 105.19 105.43 3mdo n GLY 384 Ca 0.18 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.82 3mdo n GLY 384 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3mdo s ARG 385 N -1.33 3.20 -0.05 1.61 3.52 -1.26 -0.51 118.95 124.13 3mdo s ARG 385 Ca 0.00 -0.72 0.06 0.00 -0.13 0.00 0.00 55.73 54.94 3mdo s ARG 385 Cb 0.00 -2.84 -0.02 0.00 -1.56 0.00 0.00 34.95 30.53 3mdo s ARG 385 CO 0.00 -0.22 -0.24 -0.06 -0.81 0.00 0.00 175.30 173.97 3mdo s PHE 386 N 1.40 2.43 -0.02 5.12 0.08 0.18 -4.98 117.98 122.18 3mdo s PHE 386 Ca 0.05 -0.58 0.04 0.00 0.12 0.00 0.00 56.93 56.56 3mdo s PHE 386 Cb -0.14 -1.57 -0.01 0.00 -0.57 0.00 0.00 43.02 40.73 3mdo s PHE 386 CO -0.07 -0.13 -0.14 0.95 -0.10 0.00 0.00 175.22 175.73 3mdo s THR 387 N -0.35 1.15 0.00 0.64 -4.23 -1.26 -0.01 115.64 111.58 3mdo s THR 387 Ca 0.02 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 3mdo s THR 387 Cb -0.12 -0.97 0.00 0.00 1.34 0.00 0.00 72.50 72.74 3mdo s THR 387 CO 0.02 0.33 0.22 -1.22 -0.54 0.00 0.00 174.62 173.43