#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e2d n GLU 2 N 0.00 2.39 -2.48 0.00 2.13 -1.26 -4.74 120.64 116.68 3e2d n GLU 2 Ca 0.00 0.86 -0.43 0.00 0.66 0.00 0.00 57.16 58.25 3e2d n GLU 2 Cb 0.00 -2.66 -0.02 0.00 0.27 0.00 0.00 31.44 29.03 3e2d n GLU 2 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3e2d s ILE 3 N 0.96 4.37 -0.20 6.31 -1.09 -1.26 -4.54 121.20 125.74 3e2d s ILE 3 Ca 0.77 1.66 0.06 0.00 -2.23 0.00 0.00 60.65 60.91 3e2d s ILE 3 Cb -0.61 -4.07 -0.17 0.00 -1.58 0.00 0.00 42.46 36.03 3e2d s ILE 3 CO 0.36 -0.14 -0.11 1.17 -1.23 0.00 0.00 174.94 174.99 3e2d n LYS 4 N 6.47 0.77 -4.83 2.79 4.81 0.74 -4.70 118.16 124.22 3e2d n LYS 4 Ca 0.13 0.08 -0.25 0.00 -0.87 0.00 0.00 58.31 57.41 3e2d n LYS 4 Cb 0.45 -1.45 -0.15 0.00 0.02 0.00 0.00 35.03 33.90 3e2d n LYS 4 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3e2d s ASN 5 N -5.80 2.03 -0.08 3.14 0.01 -0.79 -3.10 114.94 110.35 3e2d s ASN 5 Ca -0.23 -0.31 -0.00 0.00 -0.71 0.00 0.00 52.86 51.61 3e2d s ASN 5 Cb 0.07 -0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.52 3e2d s ASN 5 CO 0.58 0.21 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.65 3e2d s VAL 6 N -0.39 0.70 -0.15 1.60 1.01 -0.47 -1.58 120.40 121.12 3e2d s VAL 6 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.93 3e2d s VAL 6 Cb -0.07 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.57 3e2d s VAL 6 CO -0.01 0.30 -0.19 -0.63 0.00 0.00 0.00 175.10 174.57 3e2d s ILE 7 N 1.53 1.89 -0.22 2.22 1.01 -0.36 -1.67 121.20 125.59 3e2d s ILE 7 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 60.65 59.76 3e2d s ILE 7 Cb -0.13 -1.71 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 3e2d s ILE 7 CO -0.04 0.51 -0.04 -0.22 0.00 0.00 0.00 174.94 175.16 3e2d s LEU 8 N 1.15 2.93 -0.16 2.97 2.96 0.15 -0.63 118.68 128.05 3e2d s LEU 8 Ca -0.00 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 3e2d s LEU 8 Cb -0.14 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 3e2d s LEU 8 CO -0.08 -0.02 -0.08 -0.04 -1.32 0.00 0.00 176.35 174.81 3e2d s MET 9 N 1.48 3.47 -0.20 1.98 -1.94 0.95 -1.05 119.30 123.99 3e2d s MET 9 Ca 0.06 -0.62 -0.00 0.00 -1.71 0.00 0.00 55.69 53.42 3e2d s MET 9 Cb -0.14 -2.82 0.02 0.00 2.01 0.00 0.00 34.83 33.89 3e2d s MET 9 CO -0.03 0.10 -0.15 0.42 -0.01 0.00 0.00 175.02 175.35 3e2d s ILE 10 N 0.68 2.40 -0.50 2.53 1.01 0.18 -0.94 121.20 126.56 3e2d s ILE 10 Ca -0.04 -0.90 -0.21 0.00 0.00 0.00 0.00 60.65 59.50 3e2d s ILE 10 Cb -0.15 -2.07 0.04 0.00 0.01 0.00 0.00 42.46 40.29 3e2d s ILE 10 CO 0.02 0.46 0.73 -0.83 0.00 0.00 0.00 174.94 175.32 3e2d s GLY 11 N 1.32 1.64 -0.13 6.18 0.00 0.01 -1.00 107.32 115.33 3e2d s GLY 11 Ca 0.04 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 43.07 3e2d s GLY 11 CO -0.10 1.68 1.38 -0.35 0.00 0.00 0.00 173.10 175.72 3e2d s ASP 12 N 2.50 6.86 0.00 1.64 -1.08 -0.23 -1.78 116.67 124.58 3e2d s ASP 12 Ca 0.23 1.85 0.00 0.00 -0.52 0.00 0.00 52.55 54.11 3e2d s ASP 12 Cb -0.15 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 3e2d s ASP 12 CO 0.17 -0.82 0.00 0.61 0.52 0.00 0.00 175.17 175.65 3e2d n GLY 13 N 3.78 0.82 3.15 2.66 0.00 -1.10 -0.44 105.19 114.06 3e2d n GLY 13 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3e2d n GLY 13 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3e2d n MET 14 N -2.17 3.25 -1.41 1.61 1.56 -0.73 -2.67 117.12 116.56 3e2d n MET 14 Ca 0.00 -3.29 -0.30 0.00 -0.27 0.00 0.00 57.70 53.84 3e2d n MET 14 Cb 0.00 -3.20 0.22 0.00 2.15 0.00 0.00 33.22 32.39 3e2d n MET 14 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 3e2d s GLY 15 N 2.80 1.66 0.37 -5.12 0.00 -1.25 -4.57 107.32 101.20 3e2d s GLY 15 Ca 0.46 -1.06 0.09 0.00 0.00 0.00 0.00 44.72 44.21 3e2d s GLY 15 CO -0.00 -0.21 1.90 -2.55 0.00 0.00 0.00 173.10 172.24 3e2d h PRO 16 N -2.23 0.65 -0.46 2.90 0.11 -1.93 -1.11 132.00 129.93 3e2d h PRO 16 Ca -0.44 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.71 3e2d h PRO 16 Cb 1.27 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 32.16 3e2d h PRO 16 CO 0.35 0.43 0.03 1.96 -0.21 0.00 0.00 178.00 180.56 3e2d h GLN 17 N 0.67 0.14 -0.35 1.05 7.50 -1.91 0.13 115.11 122.33 3e2d h GLN 17 Ca 0.39 -0.01 -0.10 0.00 0.50 0.00 0.00 58.65 59.43 3e2d h GLN 17 Cb 0.60 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.09 3e2d h GLN 17 CO -0.16 0.09 -0.19 1.96 -1.50 0.00 0.00 178.83 179.04 3e2d h GLN 18 N 0.15 0.74 -0.97 1.46 7.50 -1.58 -2.15 115.11 120.25 3e2d h GLN 18 Ca 0.23 -0.33 0.07 0.00 0.50 0.00 0.00 58.65 59.12 3e2d h GLN 18 Cb 0.32 -0.02 -0.07 0.00 0.05 0.00 0.00 27.48 27.77 3e2d h GLN 18 CO -0.35 0.94 0.63 0.28 -1.50 0.00 0.00 178.83 178.83 3e2d h VAL 19 N 0.52 1.06 -0.64 -0.54 2.07 -0.82 -1.59 116.25 116.31 3e2d h VAL 19 Ca 0.08 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3e2d h VAL 19 Cb 0.73 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3e2d h VAL 19 CO 0.05 0.20 0.32 1.23 0.02 0.00 0.00 177.57 179.40 3e2d h GLY 20 N 1.11 0.95 0.89 2.17 0.00 -0.43 -0.54 103.07 107.22 3e2d h GLY 20 Ca 0.43 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3e2d h GLY 20 CO -0.18 0.42 0.08 -2.00 0.00 0.00 0.00 176.54 174.86 3e2d h LEU 21 N 0.89 0.30 0.04 3.11 5.85 -0.67 -0.63 115.31 124.19 3e2d h LEU 21 Ca 0.22 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3e2d h LEU 21 Cb 0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3e2d h LEU 21 CO -0.03 0.39 -0.10 0.25 -0.34 0.00 0.00 178.44 178.61 3e2d h LEU 22 N 0.19 -0.27 -0.39 2.25 5.85 -0.85 -0.66 115.31 121.44 3e2d h LEU 22 Ca 0.07 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 3e2d h LEU 22 Cb 0.18 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3e2d h LEU 22 CO -0.01 -0.14 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.60 3e2d h GLU 23 N -0.18 0.69 -0.47 1.25 4.39 -1.09 -0.28 114.58 118.90 3e2d h GLU 23 Ca 0.02 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.44 3e2d h GLU 23 Cb 0.21 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 3e2d h GLU 23 CO -0.07 0.80 0.09 1.15 -1.16 0.00 0.00 179.01 179.83 3e2d h THR 24 N 0.51 1.24 0.22 1.13 2.02 -1.06 -1.15 112.91 115.82 3e2d h THR 24 Ca 0.11 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.42 3e2d h THR 24 Cb 0.50 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 3e2d h THR 24 CO 0.02 0.31 -0.28 0.22 0.37 0.00 0.00 175.52 176.16 3e2d h TYR 25 N 0.64 -0.75 -0.73 3.16 3.20 -1.02 -0.09 116.97 121.38 3e2d h TYR 25 Ca 0.14 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.08 3e2d h TYR 25 Cb 0.36 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.87 3e2d h TYR 25 CO 0.02 -0.40 0.43 0.00 -1.64 0.00 0.00 178.16 176.58 3e2d h ALA 26 N 0.09 0.99 0.06 1.82 0.00 -0.80 -1.48 119.26 119.93 3e2d h ALA 26 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 3e2d h ALA 26 Cb 0.54 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3e2d h ALA 26 CO -0.10 0.15 -1.46 -0.91 0.00 0.00 0.00 179.25 176.93 3e2d h ASN 27 N 0.81 0.19 0.00 0.00 2.35 -1.17 -3.42 115.58 114.33 3e2d h ASN 27 Ca 0.32 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3e2d h ASN 27 Cb 0.15 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3e2d h ASN 27 CO -0.17 1.23 -0.43 0.00 -1.65 0.00 0.00 177.43 176.42 3e2d n GLN 28 N -3.32 4.06 -1.78 0.81 1.13 -0.05 -5.01 117.38 113.22 3e2d n GLN 28 Ca -0.13 -0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.51 3e2d n GLN 28 Cb 1.02 -0.72 -0.03 0.00 0.11 0.00 0.00 30.24 30.62 3e2d n GLN 28 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3e2d s ALA 29 N -1.44 3.89 0.47 -1.58 0.00 -0.57 -4.86 121.76 117.67 3e2d s ALA 29 Ca 0.00 1.54 0.18 0.00 0.00 0.00 0.00 51.96 53.68 3e2d s ALA 29 Cb 0.00 -3.68 1.17 0.00 0.00 0.00 0.00 23.12 20.62 3e2d s ALA 29 CO 0.02 -0.89 1.99 -1.35 0.00 0.00 0.00 175.76 175.52 3e2d h PRO 30 N 6.63 0.24 -0.27 0.00 0.11 -1.90 -1.76 132.00 135.04 3e2d h PRO 30 Ca -0.43 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.49 3e2d h PRO 30 Cb 1.20 -0.05 -0.11 0.00 0.11 0.00 0.00 31.00 32.14 3e2d h PRO 30 CO 0.93 0.16 -0.36 0.09 -0.21 0.00 0.00 178.00 178.61 3e2d n ASN 31 N -4.45 2.65 -4.53 -2.05 3.02 -1.26 -5.07 115.26 103.57 3e2d n ASN 31 Ca 0.09 -3.84 -0.56 0.00 -0.03 0.00 0.00 54.58 50.24 3e2d n ASN 31 Cb 0.44 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 3e2d n ASN 31 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3e2d n SER 32 N -1.05 0.56 0.00 6.41 2.88 -0.66 -4.83 113.62 116.92 3e2d n SER 32 Ca 0.29 1.15 0.06 0.00 -1.33 0.00 0.00 58.87 59.04 3e2d n SER 32 Cb 0.86 -1.02 0.28 0.00 -0.75 0.00 0.00 64.21 63.58 3e2d n SER 32 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3e2d n ILE 33 N 1.83 1.09 0.33 2.46 -5.35 -1.26 -1.85 119.36 116.60 3e2d n ILE 33 Ca 0.19 0.27 0.14 0.00 -0.27 0.00 0.00 62.75 63.08 3e2d n ILE 33 Cb 0.12 -1.04 0.42 0.00 -1.74 0.00 0.00 39.64 37.39 3e2d n ILE 33 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3e2d h TYR 34 N 0.00 0.00 -6.45 4.28 -1.99 -1.88 -3.48 116.97 107.46 3e2d h TYR 34 Ca 0.00 0.00 -0.50 0.00 2.00 0.00 0.00 58.73 60.23 3e2d h TYR 34 Cb 0.23 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.88 3e2d h TYR 34 CO 0.00 0.00 -0.81 1.63 -0.00 0.00 0.00 178.16 178.98 3e2d n LYS 35 N -2.84 -4.32 0.00 4.88 5.02 -0.77 -1.04 118.16 119.08 3e2d n LYS 35 Ca 0.03 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 3e2d n LYS 35 Cb 0.40 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 30.26 3e2d n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e2d n GLY 36 N -1.65 2.08 3.81 0.72 0.00 -1.26 -5.05 105.19 103.84 3e2d n GLY 36 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 3e2d n GLY 36 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e2d s ASN 37 N -1.87 6.36 0.54 1.61 0.01 -0.21 -5.05 114.94 116.32 3e2d s ASN 37 Ca 0.00 1.84 -0.14 0.00 -0.71 0.00 0.00 52.86 53.85 3e2d s ASN 37 Cb 0.00 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.05 3e2d s ASN 37 CO 0.00 -0.77 0.97 -0.54 -1.51 0.00 0.00 177.10 175.25 3e2d s LYS 38 N -3.46 3.81 0.85 -0.60 -0.14 -1.26 -4.85 119.74 114.09 3e2d s LYS 38 Ca 0.65 0.82 -0.11 0.00 -1.36 0.00 0.00 55.97 55.97 3e2d s LYS 38 Cb -0.14 -2.15 0.10 0.00 -1.68 0.00 0.00 37.83 33.96 3e2d s LYS 38 CO 0.23 -0.34 1.11 0.95 -0.76 0.00 0.00 175.35 176.54 3e2d s THR 39 N -2.78 2.80 0.19 2.17 -4.23 -1.26 -4.89 115.64 107.64 3e2d s THR 39 Ca 0.57 0.26 -0.09 0.00 -1.18 0.00 0.00 61.69 61.24 3e2d s THR 39 Cb -0.10 -2.59 0.10 0.00 1.34 0.00 0.00 72.50 71.25 3e2d s THR 39 CO 0.39 -0.34 1.70 0.00 -0.54 0.00 0.00 174.62 175.83 3e2d h ALA 40 N -1.48 0.90 -0.67 3.99 0.00 -1.96 -2.30 119.26 117.74 3e2d h ALA 40 Ca -0.45 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.17 3e2d h ALA 40 Cb 1.25 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3e2d h ALA 40 CO 0.49 0.63 0.27 0.97 0.00 0.00 0.00 179.25 181.61 3e2d h ILE 41 N 1.03 1.23 -0.37 0.00 6.09 -1.92 -0.51 117.51 123.07 3e2d h ILE 41 Ca 0.21 -0.73 0.01 0.00 -1.37 0.00 0.00 64.86 62.99 3e2d h ILE 41 Cb 0.38 0.43 -0.02 0.00 0.47 0.00 0.00 36.82 38.09 3e2d h ILE 41 CO 0.00 0.29 0.22 0.22 -3.07 0.00 0.00 178.15 175.82 3e2d h TYR 42 N 0.97 0.41 -0.49 2.19 3.20 -1.87 -0.43 116.97 120.94 3e2d h TYR 42 Ca 0.23 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 3e2d h TYR 42 Cb 0.19 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3e2d h TYR 42 CO 0.01 0.24 0.24 1.96 -1.64 0.00 0.00 178.16 178.97 3e2d h GLN 43 N 0.45 0.71 -0.51 1.82 4.20 -0.88 0.25 115.11 121.14 3e2d h GLN 43 Ca 0.15 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3e2d h GLN 43 Cb -0.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3e2d h GLN 43 CO -0.06 0.59 0.26 1.25 -0.67 0.00 0.00 178.83 180.19 3e2d h LEU 44 N 0.65 0.66 -1.28 1.46 6.46 -0.96 -2.19 115.31 120.11 3e2d h LEU 44 Ca 0.17 -0.12 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 3e2d h LEU 44 Cb 0.12 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 3e2d h LEU 44 CO -0.02 0.59 -0.11 0.00 -0.62 0.00 0.00 178.44 178.28 3e2d h ALA 45 N 1.10 1.40 -0.09 1.25 0.00 -0.72 0.89 119.26 123.08 3e2d h ALA 45 Ca 0.18 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3e2d h ALA 45 Cb 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3e2d h ALA 45 CO -0.02 0.41 -0.52 0.37 0.00 0.00 0.00 179.25 179.48 3e2d h GLN 46 N 0.34 0.26 0.00 0.00 -0.00 -0.60 -3.11 115.11 112.00 3e2d h GLN 46 Ca 0.07 -0.15 -0.24 0.00 -0.00 0.00 0.00 58.65 58.32 3e2d h GLN 46 Cb 0.40 0.01 -0.04 0.00 0.00 0.00 0.00 27.48 27.86 3e2d h GLN 46 CO 0.02 0.72 -1.30 0.93 0.00 0.00 0.00 178.83 179.21 3e2d h GLU 47 N 0.21 0.00 0.00 1.69 5.08 -1.14 -3.48 114.58 116.94 3e2d h GLU 47 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3e2d h GLU 47 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 3e2d h GLU 47 CO 0.08 0.77 0.00 0.41 -1.00 0.00 0.00 179.01 179.27 3e2d n GLY 48 N 1.44 3.05 3.35 -3.84 0.00 0.28 -4.89 105.19 104.59 3e2d n GLY 48 Ca -0.07 -1.89 -0.18 0.00 0.00 0.00 0.00 46.02 43.88 3e2d n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e2d s VAL 49 N 2.57 0.76 -0.02 1.61 -7.23 0.05 -4.87 120.40 113.27 3e2d s VAL 49 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.21 3e2d s VAL 49 Cb 0.00 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 3e2d s VAL 49 CO 0.00 -0.03 -0.16 -0.63 -0.31 0.00 0.00 175.10 173.97 3e2d s ILE 50 N -3.61 1.26 0.51 -0.62 1.01 -1.26 -0.83 121.20 117.66 3e2d s ILE 50 Ca 0.37 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.36 3e2d s ILE 50 Cb 0.08 -1.07 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 3e2d s ILE 50 CO 0.14 0.36 0.02 0.61 0.00 0.00 0.00 174.94 176.07 3e2d n GLY 51 N 2.87 3.51 2.90 6.18 0.00 0.84 -4.22 105.19 117.26 3e2d n GLY 51 Ca -0.16 -2.34 -0.22 0.00 0.00 0.00 0.00 46.02 43.30 3e2d n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e2d s SER 52 N -3.82 1.31 -0.11 1.61 0.15 -0.71 -1.35 113.70 110.79 3e2d s SER 52 Ca 0.03 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.51 3e2d s SER 52 Cb 0.00 -0.56 0.02 0.00 -1.71 0.00 0.00 66.02 63.77 3e2d s SER 52 CO 0.02 -0.06 -0.10 -0.55 1.20 0.00 0.00 173.24 173.74 3e2d s SER 53 N 1.08 2.21 0.57 5.45 0.15 -0.35 -0.93 113.70 121.87 3e2d s SER 53 Ca -0.08 -0.35 -0.20 0.00 0.70 0.00 0.00 55.95 56.02 3e2d s SER 53 Cb -0.14 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.21 3e2d s SER 53 CO -0.01 -0.06 1.28 -0.76 1.20 0.00 0.00 173.24 174.89 3e2d s LEU 54 N 1.38 3.76 0.00 3.45 1.43 0.18 -1.35 118.68 127.53 3e2d s LEU 54 Ca -0.00 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 3e2d s LEU 54 Cb -0.13 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.65 3e2d s LEU 54 CO -0.06 -1.58 0.44 0.35 0.23 0.00 0.00 176.35 175.73 3e2d n THR 55 N -1.29 0.02 -2.00 5.49 -2.24 -1.26 -0.87 114.28 112.12 3e2d n THR 55 Ca 0.12 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 61.10 3e2d n THR 55 Cb 0.47 1.13 0.03 0.00 -2.10 0.00 0.00 70.33 69.86 3e2d n THR 55 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3e2d s HIS 56 N -0.02 2.39 1.23 4.78 -3.43 -1.26 -4.53 115.29 114.45 3e2d s HIS 56 Ca 0.00 1.52 -0.20 0.00 -0.80 0.00 0.00 55.06 55.57 3e2d s HIS 56 Cb 0.00 -3.47 0.30 0.00 -1.43 0.00 0.00 32.58 27.98 3e2d s HIS 56 CO 0.00 -2.19 1.13 -1.25 -2.00 0.00 0.00 174.74 170.43 3e2d s PRO 57 N -3.37 -1.43 0.34 -0.38 0.04 -1.22 -4.94 135.00 124.05 3e2d s PRO 57 Ca 0.77 -0.23 0.03 0.00 0.04 0.00 0.00 61.00 61.62 3e2d s PRO 57 Cb -0.30 -1.59 0.62 0.00 0.04 0.00 0.00 34.50 33.28 3e2d s PRO 57 CO 0.33 -3.82 1.93 1.49 0.04 0.00 0.00 177.00 176.97 3e2d h GLU 58 N -2.65 0.64 0.00 4.56 4.81 -1.39 -3.28 114.58 117.27 3e2d h GLU 58 Ca -0.43 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 58.62 3e2d h GLU 58 Cb 1.28 -0.11 -0.20 0.00 0.63 0.00 0.00 28.75 30.35 3e2d h GLU 58 CO 0.29 0.55 -0.74 -0.40 -0.73 0.00 0.00 179.01 177.98 3e2d n ASP 59 N -4.35 1.22 -3.87 1.04 5.75 -1.26 -5.06 116.55 110.03 3e2d n ASP 59 Ca 0.03 -2.70 -0.09 0.00 -0.01 0.00 0.00 54.79 52.02 3e2d n ASP 59 Cb 0.17 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 39.84 3e2d n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3e2d s ALA 60 N -1.26 -0.61 0.02 2.12 0.00 -1.24 -5.07 121.76 115.72 3e2d s ALA 60 Ca 0.32 -0.54 0.10 0.00 0.00 0.00 0.00 51.96 51.84 3e2d s ALA 60 Cb 0.34 0.92 -0.22 0.00 0.00 0.00 0.00 23.12 24.16 3e2d s ALA 60 CO -0.11 -0.82 0.89 0.82 0.00 0.00 0.00 175.76 176.54 3e2d h ILE 61 N 2.24 1.17 -3.79 0.00 2.04 -1.96 -3.24 117.51 113.98 3e2d h ILE 61 Ca -0.27 -2.97 -0.68 0.00 1.00 0.00 0.00 64.86 61.94 3e2d h ILE 61 Cb 1.25 2.58 -0.32 0.00 -0.74 0.00 0.00 36.82 39.59 3e2d h ILE 61 CO 0.37 0.67 -0.88 -0.69 0.00 0.00 0.00 178.15 177.62 3e2d s VAL 62 N -2.64 2.02 0.18 1.67 1.01 -1.26 -4.44 120.40 116.95 3e2d s VAL 62 Ca -0.03 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 60.96 3e2d s VAL 62 Cb 0.09 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3e2d s VAL 62 CO 0.82 0.56 0.25 0.54 0.00 0.00 0.00 175.10 177.27 3e2d s VAL 63 N 0.01 5.00 0.39 2.92 0.11 -1.26 -4.59 120.40 122.98 3e2d s VAL 63 Ca -0.09 -0.92 0.08 0.00 -2.93 0.00 0.00 61.98 58.12 3e2d s VAL 63 Cb -0.15 -3.61 -0.02 0.00 -1.53 0.00 0.00 36.38 31.07 3e2d s VAL 63 CO 0.05 -0.17 0.38 1.51 -3.33 0.00 0.00 175.10 173.54 3e2d s ASP 64 N -3.40 5.21 0.40 3.54 -4.77 -1.26 -4.87 116.67 111.52 3e2d s ASP 64 Ca 0.33 -0.62 0.16 0.00 -3.30 0.00 0.00 52.55 49.12 3e2d s ASP 64 Cb -0.10 -0.72 0.83 0.00 -1.09 0.00 0.00 42.92 41.84 3e2d s ASP 64 CO 0.27 -0.57 1.85 -1.28 0.70 0.00 0.00 175.17 176.14 3e2d h SER 65 N 1.05 0.00 0.06 2.11 0.87 -1.97 -1.39 113.55 114.28 3e2d h SER 65 Ca -0.42 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.13 3e2d h SER 65 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 3e2d h SER 65 CO 0.56 0.33 -0.03 0.00 -0.53 0.00 0.00 176.83 177.16 3e2d h ALA 66 N 1.67 -0.09 -0.15 6.23 0.00 -1.83 -0.19 119.26 124.90 3e2d h ALA 66 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3e2d h ALA 66 Cb 0.66 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3e2d h ALA 66 CO 0.04 -0.31 0.09 0.00 0.00 0.00 0.00 179.25 179.07 3e2d h SER 68 N 0.19 0.13 -0.65 0.00 0.87 -1.24 -0.06 113.55 112.78 3e2d h SER 68 Ca 0.06 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 3e2d h SER 68 Cb -0.01 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 3e2d h SER 68 CO -0.03 0.21 0.35 0.00 -0.53 0.00 0.00 176.83 176.83 3e2d h ALA 69 N 0.93 1.34 -0.57 6.23 0.00 -1.04 -0.89 119.26 125.25 3e2d h ALA 69 Ca 0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 3e2d h ALA 69 Cb 0.11 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3e2d h ALA 69 CO -0.00 0.53 0.35 1.15 0.00 0.00 0.00 179.25 181.27 3e2d h THR 70 N 0.94 1.16 -0.54 0.00 2.02 -0.61 0.20 112.91 116.08 3e2d h THR 70 Ca 0.24 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 3e2d h THR 70 Cb 0.06 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 3e2d h THR 70 CO -0.03 0.17 0.08 0.24 0.37 0.00 0.00 175.52 176.34 3e2d h MET 71 N 0.77 0.90 -0.16 6.66 2.86 -0.55 -0.75 114.93 124.66 3e2d h MET 71 Ca 0.21 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 3e2d h MET 71 Cb -0.03 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 3e2d h MET 71 CO -0.04 0.88 -0.05 -0.07 1.06 0.00 0.00 176.91 178.68 3e2d h LEU 72 N 0.79 0.21 0.00 1.22 3.38 -0.85 -0.41 115.31 119.65 3e2d h LEU 72 Ca 0.16 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3e2d h LEU 72 Cb 0.42 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3e2d h LEU 72 CO 0.01 0.30 -0.44 0.00 0.09 0.00 0.00 178.44 178.40 3e2d h ALA 73 N 1.73 0.79 0.00 1.53 0.00 -0.12 -3.38 119.26 119.81 3e2d h ALA 73 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3e2d h ALA 73 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3e2d h ALA 73 CO 0.01 0.15 -0.94 0.25 0.00 0.00 0.00 179.25 178.72 3e2d n THR 74 N -2.99 0.00 -1.04 0.00 -2.24 -0.33 -0.07 114.28 107.62 3e2d n THR 74 Ca 0.02 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.79 3e2d n THR 74 Cb 0.58 0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.85 3e2d n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e2d n GLY 75 N 2.51 0.45 3.32 3.38 0.00 -0.18 -4.77 105.19 109.90 3e2d n GLY 75 Ca 0.00 -1.05 -0.17 0.00 0.00 0.00 0.00 46.02 44.80 3e2d n GLY 75 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e2d s ILE 76 N -2.03 1.25 0.46 -0.61 -4.36 -1.26 -4.50 121.20 110.15 3e2d s ILE 76 Ca 0.00 -2.08 -0.22 0.00 -0.26 0.00 0.00 60.65 58.09 3e2d s ILE 76 Cb 0.00 -2.15 -0.08 0.00 1.25 0.00 0.00 42.46 41.48 3e2d s ILE 76 CO 0.00 -0.50 1.12 -0.31 0.24 0.00 0.00 174.94 175.49 3e2d s TYR 77 N -3.28 2.93 0.04 1.37 2.02 -1.26 -4.40 117.35 114.77 3e2d s TYR 77 Ca 0.24 1.56 -0.00 0.00 -0.37 0.00 0.00 57.07 58.50 3e2d s TYR 77 Cb 0.04 -3.28 0.00 0.00 -0.40 0.00 0.00 41.96 38.31 3e2d s TYR 77 CO 0.06 -1.27 0.05 0.45 -1.57 0.00 0.00 175.55 173.27 3e2d n SER 78 N -0.57 -0.15 -4.96 2.29 2.88 -1.26 -4.56 113.62 107.28 3e2d n SER 78 Ca 0.08 -1.23 -0.19 0.00 -1.33 0.00 0.00 58.87 56.20 3e2d n SER 78 Cb 0.49 0.29 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 3e2d n SER 78 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3e2d s SER 79 N -1.26 5.34 0.23 -3.46 0.01 -1.26 -0.93 113.70 112.36 3e2d s SER 79 Ca 0.04 -0.62 -0.30 0.00 1.31 0.00 0.00 55.95 56.38 3e2d s SER 79 Cb -0.00 -0.46 -0.10 0.00 0.21 0.00 0.00 66.02 65.67 3e2d s SER 79 CO 0.03 -0.81 1.39 -0.44 0.41 0.00 0.00 173.24 173.81 3e2d s SER 80 N -4.31 6.75 -0.19 2.44 0.01 -1.26 -3.47 113.70 113.67 3e2d s SER 80 Ca 0.53 2.56 0.00 0.00 1.31 0.00 0.00 55.95 60.34 3e2d s SER 80 Cb -0.07 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.54 3e2d s SER 80 CO 0.31 -0.63 0.00 -0.62 0.41 0.00 0.00 173.24 172.71 3e2d n GLU 81 N 2.49 -0.90 -2.37 12.44 1.02 -1.26 -4.91 120.64 127.15 3e2d n GLU 81 Ca 0.07 0.35 -0.27 0.00 -0.02 0.00 0.00 57.16 57.28 3e2d n GLU 81 Cb 0.41 -4.09 0.03 0.00 -0.02 0.00 0.00 31.44 27.76 3e2d n GLU 81 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3e2d s VAL 82 N -1.68 3.87 -0.25 2.62 -7.23 -1.23 -1.28 120.40 115.23 3e2d s VAL 82 Ca 0.00 0.11 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 3e2d s VAL 82 Cb 0.00 -3.53 0.07 0.00 0.56 0.00 0.00 36.38 33.48 3e2d s VAL 82 CO 0.00 -0.56 0.01 -0.63 -0.31 0.00 0.00 175.10 173.60 3e2d s ILE 83 N -2.99 1.26 -1.29 -0.62 -1.09 -0.69 -3.43 121.20 112.35 3e2d s ILE 83 Ca 0.53 -1.24 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 3e2d s ILE 83 Cb -0.11 -1.70 0.00 0.00 -1.58 0.00 0.00 42.46 39.07 3e2d s ILE 83 CO 0.46 -0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.48 3e2d n GLY 84 N 4.74 -0.16 3.17 6.18 0.00 -1.25 -0.54 105.19 117.34 3e2d n GLY 84 Ca -0.08 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 3e2d n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e2d s ILE 85 N -2.74 0.65 0.94 -0.61 -4.36 -1.26 -2.48 121.20 111.34 3e2d s ILE 85 Ca 0.00 -1.93 -0.13 0.00 -0.26 0.00 0.00 60.65 58.33 3e2d s ILE 85 Cb 0.00 -1.72 0.21 0.00 1.25 0.00 0.00 42.46 42.20 3e2d s ILE 85 CO 0.00 -0.83 1.28 1.51 0.24 0.00 0.00 174.94 177.14 3e2d s ASP 86 N -3.05 3.10 0.44 4.36 1.47 -0.35 -4.76 116.67 117.89 3e2d s ASP 86 Ca 0.13 -0.01 0.17 0.00 1.18 0.00 0.00 52.55 54.02 3e2d s ASP 86 Cb 0.06 -0.01 1.00 0.00 -0.34 0.00 0.00 42.92 43.63 3e2d s ASP 86 CO -0.04 -2.72 1.95 0.28 0.68 0.00 0.00 175.17 175.32 3e2d h SER 87 N -1.51 0.00 1.44 2.11 0.02 -1.90 -1.62 113.55 112.09 3e2d h SER 87 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 3e2d h SER 87 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3e2d h SER 87 CO 0.33 0.23 0.00 1.56 -1.14 0.00 0.00 176.83 177.81 3e2d h GLN 88 N 0.00 0.00 0.00 3.45 4.20 -1.98 -3.47 115.11 117.31 3e2d h GLN 88 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3e2d h GLN 88 Cb 0.45 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3e2d h GLN 88 CO 0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 3e2d n GLY 89 N 0.76 0.90 3.74 3.46 0.00 -0.61 -5.09 105.19 108.35 3e2d n GLY 89 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3e2d n GLY 89 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e2d s ASN 90 N -2.21 7.31 0.33 1.61 0.01 -1.26 -4.81 114.94 115.92 3e2d s ASN 90 Ca 0.00 2.12 -0.29 0.00 -0.71 0.00 0.00 52.86 53.99 3e2d s ASN 90 Cb 0.00 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 38.95 3e2d s ASN 90 CO 0.00 -0.16 1.37 -1.00 -1.51 0.00 0.00 177.10 175.80 3e2d s HIS 91 N -0.59 2.95 -0.01 2.20 3.76 -1.26 -1.21 115.29 121.12 3e2d s HIS 91 Ca 0.47 1.30 0.05 0.00 -0.15 0.00 0.00 55.06 56.73 3e2d s HIS 91 Cb -0.30 -3.78 -0.01 0.00 1.11 0.00 0.00 32.58 29.60 3e2d s HIS 91 CO 0.36 -2.23 -0.17 0.08 -0.85 0.00 0.00 174.74 171.94 3e2d s VAL 92 N -0.95 1.31 0.21 -0.90 1.01 -1.04 -4.86 120.40 115.19 3e2d s VAL 92 Ca 0.51 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.48 3e2d s VAL 92 Cb -0.42 -1.09 -0.10 0.00 0.00 0.00 0.00 36.38 34.78 3e2d s VAL 92 CO 0.54 0.37 1.43 -0.70 0.00 0.00 0.00 175.10 176.73 3e2d s GLU 93 N -0.40 4.29 0.48 2.72 2.12 -1.26 -4.78 118.70 121.88 3e2d s GLU 93 Ca 0.06 2.24 -0.01 0.00 0.36 0.00 0.00 54.97 57.63 3e2d s GLU 93 Cb -0.06 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.18 3e2d s GLU 93 CO -0.01 -0.41 0.72 0.95 -0.54 0.00 0.00 175.26 175.97 3e2d s THR 94 N 0.29 3.79 0.42 -1.70 -4.23 -1.26 -4.61 115.64 108.34 3e2d s THR 94 Ca 0.61 -0.44 0.10 0.00 -1.18 0.00 0.00 61.69 60.78 3e2d s THR 94 Cb -0.41 -3.42 0.21 0.00 1.34 0.00 0.00 72.50 70.22 3e2d s THR 94 CO 0.39 -0.32 2.00 1.62 -0.54 0.00 0.00 174.62 177.77 3e2d h VAL 95 N 0.27 1.12 -0.31 2.29 3.04 -0.79 0.87 116.25 122.75 3e2d h VAL 95 Ca -0.46 -0.49 -0.06 0.00 -1.01 0.00 0.00 66.70 64.69 3e2d h VAL 95 Cb 1.26 1.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 3e2d h VAL 95 CO 0.57 0.16 -0.05 0.25 -1.01 0.00 0.00 177.57 177.49 3e2d h LEU 96 N 0.24 0.58 -0.95 3.16 6.46 -1.84 -0.17 115.31 122.79 3e2d h LEU 96 Ca 0.06 -0.35 -0.03 0.00 -0.12 0.00 0.00 57.88 57.44 3e2d h LEU 96 Cb 0.20 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.94 3e2d h LEU 96 CO 0.01 0.79 0.37 -0.33 -0.62 0.00 0.00 178.44 178.66 3e2d h GLU 97 N 0.36 1.13 -0.31 1.25 5.08 -1.56 -0.46 114.58 120.07 3e2d h GLU 97 Ca 0.08 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 3e2d h GLU 97 Cb 0.52 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3e2d h GLU 97 CO 0.03 0.87 0.19 -0.22 -1.00 0.00 0.00 179.01 178.88 3e2d h LYS 98 N 1.12 0.41 -0.43 2.33 3.64 -0.68 -1.31 116.57 121.64 3e2d h LYS 98 Ca 0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3e2d h LYS 98 Cb 0.12 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3e2d h LYS 98 CO -0.03 0.30 0.27 0.00 -2.27 0.00 0.00 179.45 177.72 3e2d h ALA 99 N 1.09 0.55 -0.57 5.00 0.00 -0.62 -1.55 119.26 123.17 3e2d h ALA 99 Ca 0.11 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3e2d h ALA 99 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3e2d h ALA 99 CO -0.02 0.03 0.36 -0.22 0.00 0.00 0.00 179.25 179.39 3e2d h LYS 100 N 0.58 0.71 0.00 0.00 3.64 -0.92 -0.87 116.57 119.71 3e2d h LYS 100 Ca 0.16 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 3e2d h LYS 100 Cb -0.03 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.62 3e2d h LYS 100 CO -0.03 0.47 -0.22 0.87 -2.27 0.00 0.00 179.45 178.26 3e2d h LYS 101 N 0.73 0.00 -0.03 1.90 1.57 -0.95 -1.06 116.57 118.72 3e2d h LYS 101 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 3e2d h LYS 101 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 3e2d h LYS 101 CO -0.07 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.03 3e2d n ALA 102 N -2.46 2.58 -0.50 3.86 0.00 -0.61 -4.89 120.51 118.50 3e2d n ALA 102 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3e2d n ALA 102 Cb 0.29 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.52 3e2d n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e2d n GLY 103 N 0.81 0.75 3.88 0.00 0.00 -0.40 -5.04 105.19 105.18 3e2d n GLY 103 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 3e2d n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e2d s LYS 104 N -0.50 3.69 0.58 1.61 1.02 -0.39 -4.66 119.74 121.09 3e2d s LYS 104 Ca 0.00 0.57 -0.14 0.00 0.02 0.00 0.00 55.97 56.41 3e2d s LYS 104 Cb 0.00 -2.25 -0.05 0.00 -0.52 0.00 0.00 37.83 35.02 3e2d s LYS 104 CO 0.00 -0.29 1.03 0.00 -0.92 0.00 0.00 175.35 175.17 3e2d s ALA 105 N -2.77 2.92 0.01 5.17 0.00 -0.50 -4.23 121.76 122.36 3e2d s ALA 105 Ca 0.53 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.67 3e2d s ALA 105 Cb -0.10 -3.15 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 3e2d s ALA 105 CO 0.42 -0.64 -0.01 0.95 0.00 0.00 0.00 175.76 176.48 3e2d s THR 106 N -2.74 0.05 0.02 0.00 -4.23 -1.26 -1.52 115.64 105.96 3e2d s THR 106 Ca 0.59 -0.38 -0.09 0.00 -1.18 0.00 0.00 61.69 60.64 3e2d s THR 106 Cb -0.13 -0.12 0.00 0.00 1.34 0.00 0.00 72.50 73.60 3e2d s THR 106 CO 0.41 -0.21 0.17 -0.83 -0.54 0.00 0.00 174.62 173.62 3e2d s GLY 107 N -0.61 0.04 -0.03 3.99 0.00 -0.21 -1.29 107.32 109.21 3e2d s GLY 107 Ca -0.07 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.47 3e2d s GLY 107 CO -0.00 -0.35 -0.03 1.08 0.00 0.00 0.00 173.10 173.79 3e2d s LEU 108 N -1.74 1.39 -0.03 0.66 1.43 0.11 -1.58 118.68 118.93 3e2d s LEU 108 Ca -0.10 -0.10 0.01 0.00 -1.03 0.00 0.00 54.13 52.92 3e2d s LEU 108 Cb -0.04 -0.36 0.01 0.00 0.03 0.00 0.00 46.19 45.83 3e2d s LEU 108 CO -0.01 -0.05 -0.05 -0.69 0.23 0.00 0.00 176.35 175.79 3e2d s VAL 109 N 0.78 0.48 -0.10 -1.59 1.01 -0.14 -1.22 120.40 119.61 3e2d s VAL 109 Ca -0.10 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 3e2d s VAL 109 Cb -0.13 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.84 3e2d s VAL 109 CO -0.00 0.18 0.56 -0.55 0.00 0.00 0.00 175.10 175.29 3e2d s SER 110 N 0.46 -0.54 -0.01 3.32 0.15 -0.66 -0.26 113.70 116.16 3e2d s SER 110 Ca -0.06 0.74 0.12 0.00 0.70 0.00 0.00 55.95 57.45 3e2d s SER 110 Cb -0.09 0.73 0.35 0.00 -1.71 0.00 0.00 66.02 65.30 3e2d s SER 110 CO -0.00 -0.43 1.28 -0.90 1.20 0.00 0.00 173.24 174.39 3e2d n ASP 111 N 1.66 2.22 0.00 5.45 5.75 -1.20 -4.05 116.55 126.38 3e2d n ASP 111 Ca -0.18 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 3e2d n ASP 111 Cb 0.56 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 3e2d n ASP 111 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3e2d n THR 112 N 0.62 0.00 -4.38 2.12 -2.24 -1.26 -1.68 114.28 107.47 3e2d n THR 112 Ca 0.13 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.62 3e2d n THR 112 Cb 0.37 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 3e2d n THR 112 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3e2d s ARG 113 N 2.30 1.49 0.46 -0.78 0.52 -1.26 -1.95 118.95 119.73 3e2d s ARG 113 Ca 0.00 -1.33 0.12 0.00 -0.52 0.00 0.00 55.73 53.99 3e2d s ARG 113 Cb 0.00 -1.94 1.06 0.00 0.52 0.00 0.00 34.95 34.59 3e2d s ARG 113 CO 0.00 0.45 2.09 1.25 0.02 0.00 0.00 175.30 179.11 3e2d h LEU 114 N 3.78 0.25 -1.62 2.53 5.85 -1.53 -0.99 115.31 123.59 3e2d h LEU 114 Ca -0.50 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3e2d h LEU 114 Cb 1.17 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3e2d h LEU 114 CO 0.41 0.18 0.00 0.35 -0.34 0.00 0.00 178.44 179.04 3e2d n THR 115 N -4.50 0.34 -0.92 1.05 -2.24 -1.26 -3.97 114.28 102.79 3e2d n THR 115 Ca 0.01 -0.52 -0.30 0.00 -2.27 0.00 0.00 64.05 60.97 3e2d n THR 115 Cb 0.11 0.62 0.17 0.00 -2.10 0.00 0.00 70.33 69.12 3e2d n THR 115 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3e2d s HIS 116 N -1.66 1.93 0.29 4.78 5.04 -0.38 -4.65 115.29 120.65 3e2d s HIS 116 Ca 0.34 1.44 -0.01 0.00 -1.54 0.00 0.00 55.06 55.29 3e2d s HIS 116 Cb 0.19 -3.19 0.46 0.00 0.04 0.00 0.00 32.58 30.08 3e2d s HIS 116 CO 0.28 -2.76 1.92 0.00 -2.34 0.00 0.00 174.74 171.83 3e2d h ALA 117 N -1.83 1.44 0.54 1.58 0.00 -1.89 -1.25 119.26 117.87 3e2d h ALA 117 Ca -0.49 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 3e2d h ALA 117 Cb 1.28 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.77 3e2d h ALA 117 CO 0.49 0.44 -0.26 1.15 0.00 0.00 0.00 179.25 181.07 3e2d h THR 118 N 1.12 0.23 -0.23 0.00 2.02 -1.91 -2.40 112.91 111.73 3e2d h THR 118 Ca 0.38 -0.44 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 3e2d h THR 118 Cb 0.10 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 3e2d h THR 118 CO -0.13 0.04 -0.22 1.55 0.37 0.00 0.00 175.52 177.12 3e2d h PRO 119 N -1.08 0.42 -0.91 6.66 0.13 -1.81 -3.14 132.00 132.27 3e2d h PRO 119 Ca -0.07 -0.15 0.09 0.00 -0.87 0.00 0.00 66.00 65.00 3e2d h PRO 119 Cb 0.62 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 3e2d h PRO 119 CO 0.12 0.63 0.59 0.00 -0.23 0.00 0.00 178.00 179.11 3e2d h ALA 120 N 1.39 1.60 0.00 -0.56 0.00 -1.19 -1.92 119.26 118.57 3e2d h ALA 120 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3e2d h ALA 120 Cb 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3e2d h ALA 120 CO 0.04 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.94 3e2d n SER 121 N -4.53 0.37 -0.03 0.00 7.64 -0.91 -1.18 113.62 114.97 3e2d n SER 121 Ca 0.15 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.77 3e2d n SER 121 Cb 0.29 -0.69 0.19 0.00 -1.01 0.00 0.00 64.21 62.99 3e2d n SER 121 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3e2d n PHE 122 N -1.94 0.00 -1.70 1.43 3.72 -0.72 -4.33 117.46 113.91 3e2d n PHE 122 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3e2d n PHE 122 Cb 0.13 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 3e2d n PHE 122 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e2d n ALA 123 N -1.39 1.38 -2.50 4.37 0.00 -0.56 -4.37 120.51 117.43 3e2d n ALA 123 Ca 0.06 -0.33 -0.10 0.00 0.00 0.00 0.00 53.44 53.08 3e2d n ALA 123 Cb 0.34 -0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 3e2d n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e2d s ALA 124 N 0.00 0.30 -0.29 0.00 0.00 -0.32 -3.51 121.76 117.94 3e2d s ALA 124 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 3e2d s ALA 124 Cb 0.00 0.84 0.12 0.00 0.00 0.00 0.00 23.12 24.08 3e2d s ALA 124 CO 0.00 -0.58 0.23 -1.01 0.00 0.00 0.00 175.76 174.39 3e2d s HIS 125 N -3.99 -0.14 0.02 0.00 0.09 -1.25 -3.89 115.29 106.13 3e2d s HIS 125 Ca 0.19 -0.45 -0.07 0.00 -0.00 0.00 0.00 55.06 54.74 3e2d s HIS 125 Cb 0.05 -0.64 -0.00 0.00 -0.00 0.00 0.00 32.58 31.99 3e2d s HIS 125 CO 0.00 -0.87 0.12 -0.65 -0.00 0.00 0.00 174.74 173.34 3e2d s GLN 126 N 2.25 0.55 0.44 1.40 -1.52 0.30 -5.01 119.66 118.08 3e2d s GLN 126 Ca 0.09 -0.59 0.23 0.00 -1.95 0.00 0.00 55.36 53.14 3e2d s GLN 126 Cb -0.15 0.22 0.99 0.00 -0.22 0.00 0.00 33.01 33.86 3e2d s GLN 126 CO -0.34 -0.14 1.87 -1.00 -0.25 0.00 0.00 175.29 175.43 3e2d h PRO 127 N 3.90 0.00 -2.85 2.91 0.13 -1.93 -1.83 132.00 132.33 3e2d h PRO 127 Ca -0.32 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.69 3e2d h PRO 127 Cb 1.19 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 3e2d h PRO 127 CO 0.46 0.25 -0.25 -1.58 -0.23 0.00 0.00 178.00 176.64 3e2d s HIS 128 N -3.84 -0.36 0.53 1.56 2.46 -1.26 -4.22 115.29 110.16 3e2d s HIS 128 Ca -0.01 0.81 0.38 0.00 0.47 0.00 0.00 55.06 56.71 3e2d s HIS 128 Cb 0.12 0.14 2.02 0.00 -0.13 0.00 0.00 32.58 34.72 3e2d s HIS 128 CO 0.64 -0.27 2.25 0.07 -2.47 0.00 0.00 174.74 174.96 3e2d h ARG 129 N 4.97 0.00 0.00 2.88 0.11 -1.49 -2.94 114.38 117.92 3e2d h ARG 129 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 3e2d h ARG 129 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 3e2d h ARG 129 CO 0.31 0.02 0.00 -1.13 0.10 0.00 0.00 179.97 179.27 3e2d n SER 130 N -3.32 0.22 -3.40 0.08 3.41 -1.26 -4.26 113.62 105.09 3e2d n SER 130 Ca -0.02 0.54 -0.39 0.00 -0.26 0.00 0.00 58.87 58.74 3e2d n SER 130 Cb 0.13 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.47 3e2d n SER 130 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e2d n LEU 131 N -1.73 8.30 0.15 1.04 4.77 -1.11 -4.73 117.00 123.69 3e2d n LEU 131 Ca 0.04 -4.68 0.00 0.00 -0.03 0.00 0.00 56.01 51.35 3e2d n LEU 131 Cb 0.25 -1.43 0.27 0.00 -2.33 0.00 0.00 43.42 40.18 3e2d n LEU 131 CO 0.20 2.06 0.64 -0.33 -1.33 0.00 0.00 177.39 178.63 3e2d h GLU 132 N 4.72 0.07 -0.61 3.23 5.08 -1.89 0.51 114.58 125.68 3e2d h GLU 132 Ca 0.76 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 59.03 3e2d h GLU 132 Cb 0.31 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3e2d h GLU 132 CO 1.58 0.51 0.14 -0.91 -1.00 0.00 0.00 179.01 179.33 3e2d h ASN 133 N 0.06 0.93 -0.16 1.42 2.35 -1.87 -0.52 115.58 117.80 3e2d h ASN 133 Ca 0.00 -0.24 -0.16 0.00 -0.55 0.00 0.00 56.30 55.36 3e2d h ASN 133 Cb 0.81 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3e2d h ASN 133 CO 0.06 0.93 -0.46 1.56 -1.65 0.00 0.00 177.43 177.87 3e2d h GLN 134 N 0.90 0.71 -0.69 0.81 4.20 -1.84 -2.77 115.11 116.43 3e2d h GLN 134 Ca 0.19 -0.40 0.02 0.00 0.06 0.00 0.00 58.65 58.52 3e2d h GLN 134 Cb 0.36 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.13 3e2d h GLN 134 CO 0.00 1.02 0.44 0.82 -0.67 0.00 0.00 178.83 180.45 3e2d h ILE 135 N 0.57 1.14 -0.50 2.54 2.04 -0.74 -0.20 117.51 122.35 3e2d h ILE 135 Ca 0.03 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.63 3e2d h ILE 135 Cb 1.01 0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 3e2d h ILE 135 CO 0.10 0.16 0.26 0.00 0.00 0.00 0.00 178.15 178.66 3e2d h ALA 136 N 1.27 0.64 -0.43 1.87 0.00 -0.94 0.13 119.26 121.81 3e2d h ALA 136 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 3e2d h ALA 136 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3e2d h ALA 136 CO -0.08 -0.09 0.28 1.03 0.00 0.00 0.00 179.25 180.39 3e2d h SER 137 N 0.50 0.50 -0.48 0.00 0.87 -1.16 -1.29 113.55 112.49 3e2d h SER 137 Ca 0.22 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 3e2d h SER 137 Cb 0.13 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 3e2d h SER 137 CO -0.15 0.37 0.30 0.44 -0.53 0.00 0.00 176.83 177.26 3e2d h ASP 138 N 0.58 0.50 -0.58 6.23 3.32 -0.40 -2.10 116.42 123.97 3e2d h ASP 138 Ca 0.16 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 3e2d h ASP 138 Cb -0.05 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3e2d h ASP 138 CO -0.03 0.36 0.04 0.24 -1.72 0.00 0.00 179.24 178.13 3e2d h MET 139 N 0.61 1.02 -0.61 3.56 2.86 -0.44 0.78 114.93 122.71 3e2d h MET 139 Ca 0.18 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 3e2d h MET 139 Cb -0.03 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 3e2d h MET 139 CO -0.06 0.98 0.21 1.25 1.06 0.00 0.00 176.91 180.35 3e2d h LEU 140 N 0.95 0.87 -0.81 1.22 5.85 -1.12 -2.04 115.31 120.23 3e2d h LEU 140 Ca 0.18 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 3e2d h LEU 140 Cb 0.49 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3e2d h LEU 140 CO 0.02 0.83 0.20 0.00 -0.34 0.00 0.00 178.44 179.16 3e2d h ALA 141 N 1.07 1.04 -0.90 1.25 0.00 -0.92 -2.50 119.26 118.30 3e2d h ALA 141 Ca 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3e2d h ALA 141 Cb 0.26 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3e2d h ALA 141 CO -0.01 0.64 0.51 1.15 0.00 0.00 0.00 179.25 181.54 3e2d h THR 142 N 1.05 1.26 -0.53 0.00 2.02 -0.59 -3.47 112.91 112.63 3e2d h THR 142 Ca 0.23 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 3e2d h THR 142 Cb 0.31 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 3e2d h THR 142 CO -0.01 0.28 -0.01 0.61 0.37 0.00 0.00 175.52 176.77 3e2d n GLY 143 N -1.17 0.61 3.61 2.16 0.00 -0.79 -5.01 105.19 104.61 3e2d n GLY 143 Ca 0.10 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 3e2d n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e2d n ALA 144 N -1.71 0.13 -0.19 4.61 0.00 -1.26 -4.89 120.51 117.19 3e2d n ALA 144 Ca -0.00 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 3e2d n ALA 144 Cb 0.50 -2.07 0.01 0.00 0.00 0.00 0.00 19.45 17.89 3e2d n ALA 144 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3e2d h ASP 145 N 2.09 0.99 -3.23 0.00 3.32 -1.52 -3.42 116.42 114.64 3e2d h ASP 145 Ca -0.41 -0.33 -0.60 0.00 0.02 0.00 0.00 57.03 55.71 3e2d h ASP 145 Cb 1.33 -0.27 -0.35 0.00 0.22 0.00 0.00 39.33 40.26 3e2d h ASP 145 CO 0.61 1.08 -0.84 -0.69 -1.72 0.00 0.00 179.24 177.68 3e2d s VAL 146 N -4.94 1.57 -0.13 -1.35 1.01 -0.71 -0.79 120.40 115.06 3e2d s VAL 146 Ca -0.12 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 3e2d s VAL 146 Cb 0.13 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 35.12 3e2d s VAL 146 CO 0.85 0.46 0.05 -0.04 0.00 0.00 0.00 175.10 176.42 3e2d s MET 147 N 1.05 0.32 -0.11 2.72 -1.94 -0.38 -0.71 119.30 120.26 3e2d s MET 147 Ca -0.05 -0.04 -0.01 0.00 -1.71 0.00 0.00 55.69 53.89 3e2d s MET 147 Cb -0.15 -1.45 0.03 0.00 2.01 0.00 0.00 34.83 35.28 3e2d s MET 147 CO -0.03 -0.51 -0.04 -0.51 -0.01 0.00 0.00 175.02 173.92 3e2d s LEU 148 N 2.03 1.03 0.00 -0.03 1.43 -0.36 -0.33 118.68 122.45 3e2d s LEU 148 Ca 0.03 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 3e2d s LEU 148 Cb -0.15 -0.69 0.00 0.00 0.03 0.00 0.00 46.19 45.39 3e2d s LEU 148 CO -0.07 -0.17 0.05 -0.24 0.23 0.00 0.00 176.35 176.15 3e2d n SER 149 N 5.02 -0.08 -1.59 2.29 2.88 -0.45 -1.65 113.62 120.04 3e2d n SER 149 Ca -0.10 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.40 3e2d n SER 149 Cb 0.49 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 3e2d n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3e2d n GLY 150 N -0.03 0.57 1.16 0.46 0.00 -0.82 -0.79 105.19 105.72 3e2d n GLY 150 Ca -0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.16 3e2d n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e2d n GLY 151 N 5.00 1.03 0.42 -0.02 0.00 0.30 -1.38 105.19 110.54 3e2d n GLY 151 Ca 0.00 -0.52 0.24 0.00 0.00 0.00 0.00 46.02 45.75 3e2d n GLY 151 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3e2d h LEU 152 N 0.00 0.00 -2.25 0.99 5.85 -0.67 -2.65 115.31 116.58 3e2d h LEU 152 Ca 0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 3e2d h LEU 152 Cb 0.59 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 3e2d h LEU 152 CO 0.00 0.00 0.24 0.08 -0.34 0.00 0.00 178.44 178.42 3e2d h ARG 153 N 0.00 0.00 -0.37 1.25 0.11 -1.63 -0.40 114.38 113.33 3e2d h ARG 153 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 3e2d h ARG 153 Cb 1.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.43 3e2d h ARG 153 CO -0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 3e2d n HIS 154 N -3.41 0.49 -0.07 4.08 8.25 -1.00 -0.60 115.22 122.96 3e2d n HIS 154 Ca 0.01 -0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 3e2d n HIS 154 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 3e2d n HIS 154 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 3e2d n TRP 155 N 0.98 0.00 -4.37 4.41 7.02 -0.16 -4.81 117.44 120.51 3e2d n TRP 155 Ca 0.18 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.41 3e2d n TRP 155 Cb 0.47 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.24 3e2d n TRP 155 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 3e2d s ILE 156 N -0.17 2.08 0.70 -0.99 -4.36 -1.23 -0.80 121.20 116.43 3e2d s ILE 156 Ca 0.00 -1.93 -0.12 0.00 -0.26 0.00 0.00 60.65 58.34 3e2d s ILE 156 Cb 0.00 -1.96 0.01 0.00 1.25 0.00 0.00 42.46 41.77 3e2d s ILE 156 CO 0.00 -0.18 1.07 -2.16 0.24 0.00 0.00 174.94 173.91 3e2d s PRO 157 N -2.62 2.81 0.54 0.37 0.04 -1.02 -4.37 135.00 130.75 3e2d s PRO 157 Ca 0.17 1.06 0.22 0.00 0.04 0.00 0.00 61.00 62.50 3e2d s PRO 157 Cb -0.07 -1.97 1.44 0.00 0.04 0.00 0.00 34.50 33.94 3e2d s PRO 157 CO 0.08 -1.20 2.11 1.57 0.04 0.00 0.00 177.00 179.60 3e2d h LYS 158 N -0.63 0.00 -0.04 4.56 2.10 -1.45 -1.62 116.57 119.50 3e2d h LYS 158 Ca -0.44 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.22 3e2d h LYS 158 Cb 1.22 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 3e2d h LYS 158 CO 0.55 0.00 0.08 0.66 -2.00 0.00 0.00 179.45 178.74 3e2d h SER 159 N 0.00 0.00 -1.01 7.07 4.64 -1.91 -2.04 113.55 120.30 3e2d h SER 159 Ca 0.08 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.64 3e2d h SER 159 Cb 0.34 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.32 3e2d h SER 159 CO -0.00 0.00 0.60 0.74 -0.87 0.00 0.00 176.83 177.30 3e2d h THR 160 N 0.00 0.56 0.00 2.95 2.02 -1.65 -1.40 112.91 115.39 3e2d h THR 160 Ca 0.02 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3e2d h THR 160 Cb 0.17 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 3e2d h THR 160 CO -0.00 0.11 0.00 0.59 0.37 0.00 0.00 175.52 176.59 3e2d n ASN 161 N -4.84 0.39 0.04 4.18 3.02 -0.77 -1.82 115.26 115.46 3e2d n ASN 161 Ca 0.26 0.58 0.13 0.00 -0.03 0.00 0.00 54.58 55.52 3e2d n ASN 161 Cb 0.73 -0.67 0.50 0.00 -0.61 0.00 0.00 39.78 39.74 3e2d n ASN 161 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3e2d n ASP 162 N -1.91 0.32 -3.70 6.41 8.00 -0.53 -4.93 116.55 120.22 3e2d n ASP 162 Ca 0.04 0.54 -0.25 0.00 0.71 0.00 0.00 54.79 55.82 3e2d n ASP 162 Cb 0.26 -0.62 0.06 0.00 -0.02 0.00 0.00 41.12 40.79 3e2d n ASP 162 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3e2d n LYS 163 N -1.81 -6.88 0.00 -1.24 5.02 -0.76 -4.98 118.16 107.52 3e2d n LYS 163 Ca 0.06 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 3e2d n LYS 163 Cb 0.34 -5.71 0.00 0.00 -0.02 0.00 0.00 35.03 29.64 3e2d n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e2d n GLY 164 N -1.81 4.05 0.14 0.72 0.00 -1.26 -4.86 105.19 102.17 3e2d n GLY 164 Ca -0.02 -1.42 -0.08 0.00 0.00 0.00 0.00 46.02 44.51 3e2d n GLY 164 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3e2d h GLU 165 N 0.00 0.29 -0.40 1.61 4.57 -1.93 -0.43 114.58 118.29 3e2d h GLU 165 Ca 0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 3e2d h GLU 165 Cb 0.00 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 3e2d h GLU 165 CO 0.00 0.19 0.18 1.15 -1.18 0.00 0.00 179.01 179.35 3e2d h THR 166 N 0.30 1.18 -0.43 0.32 2.02 -1.95 -0.32 112.91 114.03 3e2d h THR 166 Ca 0.13 -0.53 0.07 0.00 0.77 0.00 0.00 66.41 66.85 3e2d h THR 166 Cb 0.06 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 3e2d h THR 166 CO -0.10 0.20 0.07 0.22 0.37 0.00 0.00 175.52 176.29 3e2d h TYR 167 N 0.51 0.12 -0.64 3.16 3.20 -1.71 -0.33 116.97 121.27 3e2d h TYR 167 Ca 0.14 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 3e2d h TYR 167 Cb 0.15 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 3e2d h TYR 167 CO -0.01 -0.01 0.11 0.87 -1.64 0.00 0.00 178.16 177.49 3e2d h LYS 168 N 0.20 1.05 -0.57 1.82 1.57 -0.62 0.11 116.57 120.13 3e2d h LYS 168 Ca 0.21 -0.27 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 3e2d h LYS 168 Cb 0.27 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 3e2d h LYS 168 CO -0.29 0.96 0.25 1.96 -0.57 0.00 0.00 179.45 181.75 3e2d h GLN 169 N 0.98 0.84 -0.40 3.15 4.20 -0.73 -2.43 115.11 120.72 3e2d h GLN 169 Ca 0.20 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 3e2d h GLN 169 Cb 0.41 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3e2d h GLN 169 CO 0.01 0.71 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.66 3e2d h LEU 170 N 0.78 0.73 -1.04 1.46 3.38 -0.56 -0.78 115.31 119.28 3e2d h LEU 170 Ca 0.19 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3e2d h LEU 170 Cb 0.17 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 3e2d h LEU 170 CO -0.02 0.89 0.65 -0.08 0.09 0.00 0.00 178.44 179.97 3e2d h GLU 171 N 0.66 1.25 -0.03 1.13 4.81 -0.57 0.20 114.58 122.03 3e2d h GLU 171 Ca 0.11 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3e2d h GLU 171 Cb 0.63 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 3e2d h GLU 171 CO 0.04 0.83 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.90 3e2d h LYS 172 N 1.29 0.07 -0.55 1.92 3.64 -1.05 -1.63 116.57 120.26 3e2d h LYS 172 Ca 0.37 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.75 3e2d h LYS 172 Cb -0.09 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 3e2d h LYS 172 CO -0.10 0.54 0.32 1.25 -2.27 0.00 0.00 179.45 179.19 3e2d h LEU 173 N -0.41 0.50 -0.33 5.20 5.85 -0.91 -1.60 115.31 123.61 3e2d h LEU 173 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3e2d h LEU 173 Cb 0.53 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3e2d h LEU 173 CO 0.01 0.35 0.00 0.35 -0.34 0.00 0.00 178.44 178.81 3e2d n THR 174 N -4.80 0.02 -2.25 1.05 -2.24 0.04 -4.89 114.28 101.22 3e2d n THR 174 Ca 0.05 -0.09 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 3e2d n THR 174 Cb 0.10 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.16 3e2d n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e2d n GLN 175 N -0.55 -1.77 -0.97 -0.78 6.02 -0.60 -1.89 117.38 116.83 3e2d n GLN 175 Ca 0.20 0.92 0.00 0.00 -0.01 0.00 0.00 57.00 58.11 3e2d n GLN 175 Cb 0.17 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 25.92 3e2d n GLN 175 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e2d n GLY 176 N -0.84 0.48 1.02 1.08 0.00 -0.66 -4.90 105.19 101.36 3e2d n GLY 176 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.93 3e2d n GLY 176 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e2d n ASP 177 N -0.18 3.05 -3.92 1.61 8.00 -0.79 -4.87 116.55 119.44 3e2d n ASP 177 Ca 0.00 -1.94 -0.19 0.00 0.71 0.00 0.00 54.79 53.38 3e2d n ASP 177 Cb 0.09 -0.20 -0.16 0.00 -0.02 0.00 0.00 41.12 40.83 3e2d n ASP 177 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3e2d s VAL 178 N -1.60 0.52 0.06 2.53 1.01 -1.26 -4.88 120.40 116.78 3e2d s VAL 178 Ca 0.37 -0.18 -0.31 0.00 0.00 0.00 0.00 61.98 61.86 3e2d s VAL 178 Cb 0.21 -0.51 -0.08 0.00 0.00 0.00 0.00 36.38 36.01 3e2d s VAL 178 CO 0.30 0.19 1.63 -0.47 0.00 0.00 0.00 175.10 176.76 3e2d s TYR 179 N 0.51 2.48 -0.42 5.22 5.04 -1.26 -4.95 117.35 123.97 3e2d s TYR 179 Ca -0.07 0.37 -0.15 0.00 -2.44 0.00 0.00 57.07 54.79 3e2d s TYR 179 Cb -0.10 -3.94 0.03 0.00 0.35 0.00 0.00 41.96 38.30 3e2d s TYR 179 CO 0.00 -3.73 0.32 -0.51 -1.34 0.00 0.00 175.55 170.30 3e2d s LEU 180 N 2.58 5.18 -0.28 6.97 1.43 -1.26 -4.21 118.68 129.10 3e2d s LEU 180 Ca 0.73 -0.96 -0.20 0.00 -1.03 0.00 0.00 54.13 52.67 3e2d s LEU 180 Cb -0.39 -2.17 0.08 0.00 0.03 0.00 0.00 46.19 43.74 3e2d s LEU 180 CO 0.32 -0.49 0.73 -0.75 0.23 0.00 0.00 176.35 176.39 3e2d s LYS 181 N 1.69 0.74 -0.08 1.70 2.20 -1.26 -4.91 119.74 119.82 3e2d s LYS 181 Ca 0.05 1.09 -0.05 0.00 -0.36 0.00 0.00 55.97 56.70 3e2d s LYS 181 Cb -0.20 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.33 3e2d s LYS 181 CO 0.10 -0.12 0.12 0.45 -0.36 0.00 0.00 175.35 175.54 3e2d s SER 182 N 1.08 6.16 0.00 1.43 0.15 -1.26 -4.25 113.70 117.02 3e2d s SER 182 Ca -0.06 0.37 0.21 0.00 0.70 0.00 0.00 55.95 57.17 3e2d s SER 182 Cb -0.05 -1.93 0.13 0.00 -1.71 0.00 0.00 66.02 62.46 3e2d s SER 182 CO -0.11 0.36 1.12 0.29 1.20 0.00 0.00 173.24 176.11 3e2d n LYS 183 N 1.71 1.80 -2.30 5.44 4.76 0.23 -4.93 118.16 124.87 3e2d n LYS 183 Ca -0.17 -1.59 -0.34 0.00 -2.87 0.00 0.00 58.31 53.33 3e2d n LYS 183 Cb 0.54 -1.39 -0.01 0.00 -1.84 0.00 0.00 35.03 32.33 3e2d n LYS 183 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3e2d s ARG 184 N -1.81 3.45 -0.03 1.97 0.52 -1.24 -4.94 118.95 116.88 3e2d s ARG 184 Ca 0.23 1.50 0.15 0.00 -0.52 0.00 0.00 55.73 57.08 3e2d s ARG 184 Cb 0.17 -2.03 0.44 0.00 0.52 0.00 0.00 34.95 34.05 3e2d s ARG 184 CO 0.30 -0.74 1.37 1.63 0.02 0.00 0.00 175.30 177.88 3e2d n LYS 185 N -1.31 2.93 -4.44 3.54 4.76 -1.26 -4.29 118.16 118.09 3e2d n LYS 185 Ca 0.11 -2.34 -0.24 0.00 -2.87 0.00 0.00 58.31 52.97 3e2d n LYS 185 Cb 0.52 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 32.18 3e2d n LYS 185 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 3e2d s ASP 186 N -1.08 2.46 -0.13 4.39 1.47 -1.26 -4.98 116.67 117.54 3e2d s ASP 186 Ca 0.33 -1.72 0.13 0.00 1.18 0.00 0.00 52.55 52.47 3e2d s ASP 186 Cb 0.19 0.56 0.60 0.00 -0.34 0.00 0.00 42.92 43.93 3e2d s ASP 186 CO 0.20 -1.00 1.46 -0.90 0.68 0.00 0.00 175.17 175.61 3e2d n ASP 187 N -1.43 4.20 -4.74 2.11 5.68 -1.26 -1.49 116.55 119.62 3e2d n ASP 187 Ca -0.02 -2.50 -0.41 0.00 -0.50 0.00 0.00 54.79 51.36 3e2d n ASP 187 Cb 0.64 -0.56 -0.03 0.00 -1.14 0.00 0.00 41.12 40.02 3e2d n ASP 187 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3e2d s ARG 188 N -2.01 4.46 -0.44 0.11 0.52 -1.26 -4.76 118.95 115.57 3e2d s ARG 188 Ca 0.41 1.94 -0.02 0.00 -0.52 0.00 0.00 55.73 57.54 3e2d s ARG 188 Cb 0.29 -3.22 0.12 0.00 0.52 0.00 0.00 34.95 32.65 3e2d s ARG 188 CO 0.17 -0.14 0.23 1.21 0.02 0.00 0.00 175.30 176.80 3e2d s ASN 189 N 0.15 5.20 0.39 0.23 3.84 -1.26 -2.45 114.94 121.04 3e2d s ASN 189 Ca 0.54 -2.19 0.28 0.00 0.21 0.00 0.00 52.86 51.69 3e2d s ASN 189 Cb -0.34 -1.82 1.01 0.00 -0.55 0.00 0.00 41.25 39.55 3e2d s ASN 189 CO 0.38 -0.50 1.81 -0.07 -2.79 0.00 0.00 177.10 175.93 3e2d h LEU 190 N 7.82 0.00 -0.14 3.21 4.07 -1.33 -1.70 115.31 127.24 3e2d h LEU 190 Ca -0.10 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.84 3e2d h LEU 190 Cb 1.03 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 3e2d h LEU 190 CO 0.69 0.00 0.03 -0.07 -1.08 0.00 0.00 178.44 178.01 3e2d h LEU 191 N 0.00 0.22 -0.44 1.67 3.38 -1.92 0.10 115.31 118.33 3e2d h LEU 191 Ca 0.00 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3e2d h LEU 191 Cb 0.57 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3e2d h LEU 191 CO 0.00 0.40 0.21 0.74 0.09 0.00 0.00 178.44 179.88 3e2d h THR 192 N 0.03 1.18 -0.71 0.22 2.02 -1.78 -0.89 112.91 112.98 3e2d h THR 192 Ca 0.05 -0.52 0.02 0.00 0.77 0.00 0.00 66.41 66.72 3e2d h THR 192 Cb 0.26 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 3e2d h THR 192 CO 0.00 0.20 0.46 -0.33 0.37 0.00 0.00 175.52 176.22 3e2d h GLU 193 N 0.57 0.90 -0.49 6.66 5.08 -1.29 -1.53 114.58 124.48 3e2d h GLU 193 Ca 0.15 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3e2d h GLU 193 Cb 0.12 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3e2d h GLU 193 CO -0.02 0.60 0.22 0.00 -1.00 0.00 0.00 179.01 178.80 3e2d h ALA 194 N 1.28 0.63 -0.96 3.43 0.00 -0.47 -2.00 119.26 121.17 3e2d h ALA 194 Ca 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3e2d h ALA 194 Cb -0.05 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 3e2d h ALA 194 CO -0.08 0.21 0.62 0.93 0.00 0.00 0.00 179.25 180.93 3e2d h GLU 195 N 0.64 1.28 -0.17 0.00 5.08 -0.86 -0.73 114.58 119.82 3e2d h GLU 195 Ca 0.17 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3e2d h GLU 195 Cb 0.15 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3e2d h GLU 195 CO -0.02 0.86 0.11 -0.22 -1.00 0.00 0.00 179.01 178.75 3e2d h LYS 196 N 1.31 0.23 -0.06 2.33 3.64 -0.94 -0.95 116.57 122.13 3e2d h LYS 196 Ca 0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3e2d h LYS 196 Cb -0.12 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 3e2d h LYS 196 CO -0.07 0.15 0.00 -0.25 -2.27 0.00 0.00 179.45 177.01 3e2d n ASP 197 N -4.51 0.85 0.00 4.20 8.00 -0.48 -4.91 116.55 119.70 3e2d n ASP 197 Ca -0.00 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 54.05 3e2d n ASP 197 Cb 0.08 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 3e2d n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e2d n GLY 198 N 1.02 0.81 3.75 0.44 0.00 -0.36 -5.07 105.19 105.78 3e2d n GLY 198 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3e2d n GLY 198 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e2d s TYR 199 N -2.12 3.81 0.42 1.61 1.51 -0.40 -4.63 117.35 117.54 3e2d s TYR 199 Ca 0.00 1.81 -0.10 0.00 -1.01 0.00 0.00 57.07 57.77 3e2d s TYR 199 Cb 0.00 -3.11 -0.06 0.00 -0.11 0.00 0.00 41.96 38.68 3e2d s TYR 199 CO 0.00 0.02 0.78 -0.65 -1.11 0.00 0.00 175.55 174.59 3e2d s GLN 200 N -1.10 3.76 0.08 -0.62 -0.21 -0.54 -4.12 119.66 116.91 3e2d s GLN 200 Ca 0.43 0.46 0.07 0.00 0.02 0.00 0.00 55.36 56.34 3e2d s GLN 200 Cb -0.28 -2.38 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 3e2d s GLN 200 CO 0.35 -0.06 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.83 3e2d s LEU 201 N -3.94 2.94 -0.04 2.90 1.43 -1.26 -0.98 118.68 119.73 3e2d s LEU 201 Ca 0.51 -0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 3e2d s LEU 201 Cb -0.10 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.38 3e2d s LEU 201 CO 0.33 0.20 0.12 0.00 0.23 0.00 0.00 176.35 177.23 3e2d s ALA 202 N -1.14 -0.30 0.00 4.21 0.00 -0.59 -4.89 121.76 119.06 3e2d s ALA 202 Ca 0.19 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.47 3e2d s ALA 202 Cb -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.83 3e2d s ALA 202 CO 0.11 -0.07 0.29 1.19 0.00 0.00 0.00 175.76 177.29 3e2d n PHE 203 N 2.93 0.00 -3.75 0.00 3.72 -1.26 -1.72 117.46 117.38 3e2d n PHE 203 Ca -0.13 -0.03 -0.09 0.00 -0.05 0.00 0.00 57.45 57.16 3e2d n PHE 203 Cb 0.59 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.15 3e2d n PHE 203 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3e2d n ASN 204 N -0.03 -2.05 -0.26 4.37 0.23 -1.26 -4.66 115.26 111.60 3e2d n ASN 204 Ca 0.00 -2.48 -0.07 0.00 -0.53 0.00 0.00 54.58 51.50 3e2d n ASN 204 Cb 0.16 3.43 0.05 0.00 -2.08 0.00 0.00 39.78 41.34 3e2d n ASN 204 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3e2d h ARG 205 N 0.00 1.16 -0.36 -3.83 3.08 -1.17 -1.29 114.38 111.97 3e2d h ARG 205 Ca -0.30 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.49 3e2d h ARG 205 Cb 1.13 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.00 3e2d h ARG 205 CO 0.39 1.00 0.23 -0.91 -1.07 0.00 0.00 179.97 179.60 3e2d h ASN 206 N 1.10 0.38 0.02 7.04 2.35 -1.96 0.30 115.58 124.81 3e2d h ASN 206 Ca 0.23 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.87 3e2d h ASN 206 Cb 0.35 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3e2d h ASN 206 CO -0.00 0.27 -0.35 0.24 -1.65 0.00 0.00 177.43 175.94 3e2d h MET 207 N 0.46 0.46 -0.40 0.81 2.86 -1.92 -1.40 114.93 115.80 3e2d h MET 207 Ca 0.14 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 3e2d h MET 207 Cb -0.02 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 3e2d h MET 207 CO -0.05 0.75 0.17 1.25 1.06 0.00 0.00 176.91 180.10 3e2d h LEU 208 N 0.39 0.54 -0.53 1.22 5.85 -0.82 -2.24 115.31 119.73 3e2d h LEU 208 Ca 0.04 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3e2d h LEU 208 Cb 0.80 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 3e2d h LEU 208 CO 0.06 0.54 0.30 0.44 -0.34 0.00 0.00 178.44 179.45 3e2d h ASP 209 N 0.50 0.65 1.69 1.25 3.32 -0.72 -3.21 116.42 119.89 3e2d h ASP 209 Ca 0.14 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3e2d h ASP 209 Cb 0.16 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3e2d h ASP 209 CO -0.01 0.53 0.00 0.44 -1.72 0.00 0.00 179.24 178.48 3e2d h ASP 210 N 0.71 0.00 -2.82 6.45 3.32 -1.10 -3.45 116.42 119.52 3e2d h ASP 210 Ca 0.19 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.70 3e2d h ASP 210 Cb 0.02 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.58 3e2d h ASP 210 CO -0.03 0.00 0.89 0.00 -1.72 0.00 0.00 179.24 178.38 3e2d s ALA 211 N -3.27 3.62 -0.51 3.45 0.00 -0.86 -4.90 121.76 119.29 3e2d s ALA 211 Ca 0.07 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.11 3e2d s ALA 211 Cb 0.07 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 3e2d s ALA 211 CO 0.62 -0.98 0.44 1.63 0.00 0.00 0.00 175.76 177.48 3e2d n LYS 212 N 5.39 2.89 -1.66 0.00 4.76 -1.26 -5.04 118.16 123.24 3e2d n LYS 212 Ca 0.14 -0.38 -0.29 0.00 -2.87 0.00 0.00 58.31 54.91 3e2d n LYS 212 Cb 0.42 -0.92 0.16 0.00 -1.84 0.00 0.00 35.03 32.85 3e2d n LYS 212 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3e2d s GLY 213 N -1.13 1.66 0.00 0.72 0.00 -1.26 -4.98 107.32 102.32 3e2d s GLY 213 Ca 0.05 -0.87 0.28 0.00 0.00 0.00 0.00 44.72 44.18 3e2d s GLY 213 CO 0.17 -0.19 1.79 1.22 0.00 0.00 0.00 173.10 176.10 3e2d n ASP 214 N -3.87 0.26 -4.05 1.64 8.00 -1.26 -4.80 116.55 112.48 3e2d n ASP 214 Ca 0.11 -0.05 -0.27 0.00 0.71 0.00 0.00 54.79 55.29 3e2d n ASP 214 Cb 0.60 -0.17 -0.17 0.00 -0.02 0.00 0.00 41.12 41.36 3e2d n ASP 214 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3e2d s LYS 215 N -2.81 2.01 -0.07 -1.24 1.02 -1.26 -4.67 119.74 112.72 3e2d s LYS 215 Ca 0.19 -0.50 -0.03 0.00 0.02 0.00 0.00 55.97 55.65 3e2d s LYS 215 Cb 0.19 -1.68 0.04 0.00 -0.52 0.00 0.00 37.83 35.86 3e2d s LYS 215 CO 0.55 -0.01 0.14 -1.17 -0.92 0.00 0.00 175.35 173.94 3e2d s LEU 216 N 0.81 0.56 -0.28 3.17 2.96 0.03 -1.46 118.68 124.47 3e2d s LEU 216 Ca -0.11 0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 54.05 3e2d s LEU 216 Cb -0.15 0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.87 3e2d s LEU 216 CO 0.02 -0.17 0.01 -0.22 -1.32 0.00 0.00 176.35 174.67 3e2d s LEU 217 N 1.43 3.59 -0.17 -0.68 2.96 -0.15 -1.25 118.68 124.40 3e2d s LEU 217 Ca -0.06 -0.87 -0.00 0.00 -0.22 0.00 0.00 54.13 52.97 3e2d s LEU 217 Cb -0.12 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.81 3e2d s LEU 217 CO -0.06 -0.18 -0.15 -0.83 -1.32 0.00 0.00 176.35 173.82 3e2d s GLY 218 N 1.39 1.48 -0.25 7.98 0.00 0.55 -1.54 107.32 116.92 3e2d s GLY 218 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 44.72 43.61 3e2d s GLY 218 CO -0.01 0.14 0.04 1.08 0.00 0.00 0.00 173.10 174.36 3e2d s LEU 219 N 1.02 1.94 0.00 0.66 1.43 -0.70 -1.34 118.68 121.69 3e2d s LEU 219 Ca -0.01 -1.25 0.16 0.00 -1.03 0.00 0.00 54.13 52.00 3e2d s LEU 219 Cb -0.15 -0.83 0.17 0.00 0.03 0.00 0.00 46.19 45.42 3e2d s LEU 219 CO -0.03 -0.34 1.06 0.49 0.23 0.00 0.00 176.35 177.76 3e2d n PHE 220 N 4.88 0.10 -3.45 0.29 3.72 0.03 -4.51 117.46 118.52 3e2d n PHE 220 Ca -0.06 -0.08 -0.12 0.00 -0.05 0.00 0.00 57.45 57.14 3e2d n PHE 220 Cb 0.44 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.95 3e2d n PHE 220 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e2d s ALA 221 N -1.29 -1.68 0.12 4.37 0.00 -1.26 -4.84 121.76 117.18 3e2d s ALA 221 Ca 0.21 0.74 -0.25 0.00 0.00 0.00 0.00 51.96 52.65 3e2d s ALA 221 Cb 0.14 0.63 -0.07 0.00 0.00 0.00 0.00 23.12 23.82 3e2d s ALA 221 CO 0.20 -0.69 1.65 -0.92 0.00 0.00 0.00 175.76 176.01 3e2d h TYR 222 N 2.15 -0.55 0.00 0.00 3.20 -1.93 0.05 116.97 119.88 3e2d h TYR 222 Ca -0.30 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.58 3e2d h TYR 222 Cb 1.27 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.78 3e2d h TYR 222 CO 0.26 -0.30 0.00 0.45 -1.64 0.00 0.00 178.16 176.93 3e2d n SER 223 N -5.34 0.00 -4.74 -2.11 2.88 -1.26 -2.29 113.62 100.76 3e2d n SER 223 Ca -0.05 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.15 3e2d n SER 223 Cb 0.25 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.79 3e2d n SER 223 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3e2d s GLY 224 N 0.00 2.22 0.88 0.46 0.00 -1.26 -0.54 107.32 109.08 3e2d s GLY 224 Ca 0.00 0.70 -0.15 0.00 0.00 0.00 0.00 44.72 45.27 3e2d s GLY 224 CO 0.00 1.08 1.14 1.03 0.00 0.00 0.00 173.10 176.35 3e2d n MET 225 N -2.67 -1.34 -1.77 2.90 0.00 -0.67 -4.84 117.12 108.74 3e2d n MET 225 Ca 0.12 -1.76 -0.41 0.00 0.00 0.00 0.00 57.70 55.64 3e2d n MET 225 Cb 0.51 -1.22 -0.01 0.00 0.00 0.00 0.00 33.22 32.50 3e2d n MET 225 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3e2d n ASP 226 N -3.85 3.82 -4.62 7.83 8.00 -1.26 -4.96 116.55 121.50 3e2d n ASP 226 Ca 0.14 1.20 -0.29 0.00 0.71 0.00 0.00 54.79 56.55 3e2d n ASP 226 Cb 0.50 -1.61 0.19 0.00 -0.02 0.00 0.00 41.12 40.18 3e2d n ASP 226 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3e2d s ASP 227 N 0.06 2.32 0.37 -2.24 1.47 -1.26 -4.69 116.67 112.71 3e2d s ASP 227 Ca 0.56 1.59 0.05 0.00 1.18 0.00 0.00 52.55 55.93 3e2d s ASP 227 Cb -0.48 -2.26 0.73 0.00 -0.34 0.00 0.00 42.92 40.57 3e2d s ASP 227 CO 0.59 -3.38 2.02 1.23 0.68 0.00 0.00 175.17 176.31 3e2d h GLY 228 N -2.06 0.79 0.87 2.12 0.00 -1.84 0.53 103.07 103.48 3e2d h GLY 228 Ca -0.53 -0.29 -0.18 0.00 0.00 0.00 0.00 47.33 46.33 3e2d h GLY 228 CO 0.51 0.27 -0.68 -2.22 0.00 0.00 0.00 176.54 174.42 3e2d h ILE 229 N 0.74 1.39 -0.75 2.60 2.04 -1.88 -1.33 117.51 120.33 3e2d h ILE 229 Ca 0.22 -2.10 0.05 0.00 1.00 0.00 0.00 64.86 64.03 3e2d h ILE 229 Cb -0.03 2.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.52 3e2d h ILE 229 CO -0.05 0.62 0.46 0.00 0.00 0.00 0.00 178.15 179.17 3e2d h ALA 230 N 0.35 1.00 0.13 1.87 0.00 -1.80 0.16 119.26 120.96 3e2d h ALA 230 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3e2d h ALA 230 Cb 1.38 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3e2d h ALA 230 CO 0.13 0.20 -0.06 -0.92 0.00 0.00 0.00 179.25 178.60 3e2d h TYR 231 N 0.86 -0.16 -1.01 0.00 3.20 -0.91 -0.62 116.97 118.34 3e2d h TYR 231 Ca 0.32 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.25 3e2d h TYR 231 Cb 0.10 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.36 3e2d h TYR 231 CO -0.05 -0.10 0.65 0.77 -1.64 0.00 0.00 178.16 177.79 3e2d h SER 232 N -0.17 1.04 -0.42 -2.11 0.02 -0.77 -1.24 113.55 109.90 3e2d h SER 232 Ca -0.02 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 3e2d h SER 232 Cb 0.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 3e2d h SER 232 CO 0.03 0.66 -0.03 0.78 -1.14 0.00 0.00 176.83 177.12 3e2d h ASN 233 N 1.18 0.82 0.92 3.07 2.35 -0.42 -2.58 115.58 120.91 3e2d h ASN 233 Ca 0.44 -0.22 -0.12 0.00 -0.55 0.00 0.00 56.30 55.85 3e2d h ASN 233 Cb 0.18 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 3e2d h ASN 233 CO -0.18 0.90 -0.57 0.11 -1.65 0.00 0.00 177.43 176.04 3e2d h LYS 234 N 0.77 0.00 -0.72 0.81 1.57 -0.49 0.37 116.57 118.88 3e2d h LYS 234 Ca 0.14 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3e2d h LYS 234 Cb 0.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 3e2d h LYS 234 CO 0.03 0.57 0.25 0.87 -0.57 0.00 0.00 179.45 180.60 3e2d h LYS 235 N 0.00 1.09 -0.08 3.15 1.57 -1.06 -2.01 116.57 119.23 3e2d h LYS 235 Ca -0.01 -0.21 -0.21 0.00 -1.87 0.00 0.00 60.65 58.35 3e2d h LYS 235 Cb 1.19 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.33 3e2d h LYS 235 CO 0.07 0.91 -0.81 0.87 -0.57 0.00 0.00 179.45 179.92 3e2d h LYS 236 N 1.05 0.54 0.00 3.15 1.57 -1.06 -3.12 116.57 118.71 3e2d h LYS 236 Ca 0.24 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3e2d h LYS 236 Cb 0.25 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3e2d h LYS 236 CO -0.01 1.11 0.00 0.66 -0.57 0.00 0.00 179.45 180.63 3e2d h SER 237 N 0.35 0.00 0.00 0.86 4.64 -0.87 -3.47 113.55 115.06 3e2d h SER 237 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3e2d h SER 237 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 3e2d h SER 237 CO 0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 3e2d n GLY 238 N 0.56 0.69 3.03 -0.77 0.00 -0.76 -4.99 105.19 102.95 3e2d n GLY 238 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3e2d n GLY 238 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e2d s GLU 239 N -0.13 1.55 -0.25 1.61 2.02 -1.17 -5.04 118.70 117.29 3e2d s GLU 239 Ca 0.00 -1.89 -0.02 0.00 0.02 0.00 0.00 54.97 53.08 3e2d s GLU 239 Cb 0.00 -3.25 0.13 0.00 0.10 0.00 0.00 34.13 31.11 3e2d s GLU 239 CO 0.00 -0.96 0.34 0.50 0.02 0.00 0.00 175.26 175.16 3e2d s ARG 240 N 0.90 0.33 -0.04 1.61 3.52 -1.26 -4.78 118.95 119.22 3e2d s ARG 240 Ca 0.11 0.29 0.22 0.00 -0.13 0.00 0.00 55.73 56.22 3e2d s ARG 240 Cb -0.20 -0.62 -0.33 0.00 -1.56 0.00 0.00 34.95 32.24 3e2d s ARG 240 CO -0.07 -0.77 0.47 0.25 -0.81 0.00 0.00 175.30 174.36 3e2d n THR 241 N 5.35 0.08 -2.94 4.11 -2.24 -1.26 -4.89 114.28 112.47 3e2d n THR 241 Ca -0.03 -0.52 -0.40 0.00 -2.27 0.00 0.00 64.05 60.83 3e2d n THR 241 Cb 0.49 -0.03 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 3e2d n THR 241 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3e2d s GLN 242 N -3.47 4.51 0.58 -0.78 0.74 -1.26 -0.60 119.66 119.39 3e2d s GLN 242 Ca -0.08 1.10 -0.18 0.00 0.05 0.00 0.00 55.36 56.25 3e2d s GLN 242 Cb 0.14 -3.39 -0.04 0.00 1.10 0.00 0.00 33.01 30.81 3e2d s GLN 242 CO 0.90 0.19 1.15 -1.25 -0.55 0.00 0.00 175.29 175.74 3e2d s PRO 243 N 0.27 3.10 0.77 1.67 0.04 -1.26 -4.81 135.00 134.77 3e2d s PRO 243 Ca 0.41 1.65 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 3e2d s PRO 243 Cb -0.20 -1.97 0.06 0.00 0.04 0.00 0.00 34.50 32.43 3e2d s PRO 243 CO 0.23 -1.06 1.14 -1.54 0.04 0.00 0.00 177.00 175.81 3e2d s SER 244 N -1.85 4.85 0.22 6.66 1.04 -1.26 -4.87 113.70 118.49 3e2d s SER 244 Ca 0.73 0.88 -0.08 0.00 0.48 0.00 0.00 55.95 57.96 3e2d s SER 244 Cb -0.26 -1.49 0.25 0.00 0.10 0.00 0.00 66.02 64.62 3e2d s SER 244 CO 0.32 -1.69 1.84 0.25 0.98 0.00 0.00 173.24 174.94 3e2d h LEU 245 N -0.89 0.74 -0.39 2.42 5.85 -1.96 -0.80 115.31 120.29 3e2d h LEU 245 Ca -0.46 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.32 3e2d h LEU 245 Cb 1.30 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 3e2d h LEU 245 CO 0.65 0.50 0.14 0.50 -0.34 0.00 0.00 178.44 179.89 3e2d h LYS 246 N 0.88 0.29 -0.62 1.25 3.64 -1.88 -0.97 116.57 119.16 3e2d h LYS 246 Ca 0.32 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 3e2d h LYS 246 Cb 0.09 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3e2d h LYS 246 CO -0.14 0.19 0.06 0.93 -2.27 0.00 0.00 179.45 178.23 3e2d h GLU 247 N 0.30 1.06 -0.67 1.90 5.08 -1.78 0.30 114.58 120.76 3e2d h GLU 247 Ca 0.18 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3e2d h GLU 247 Cb 0.15 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3e2d h GLU 247 CO -0.18 1.00 0.25 0.52 -1.00 0.00 0.00 179.01 179.61 3e2d h MET 248 N 0.96 1.02 -0.43 2.33 2.86 -1.01 -1.59 114.93 119.07 3e2d h MET 248 Ca 0.18 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 3e2d h MET 248 Cb 0.48 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 3e2d h MET 248 CO 0.02 0.86 0.22 1.15 1.06 0.00 0.00 176.91 180.22 3e2d h THR 249 N 0.96 1.17 -0.53 2.22 2.02 -0.83 -1.00 112.91 116.92 3e2d h THR 249 Ca 0.22 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 3e2d h THR 249 Cb 0.23 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3e2d h THR 249 CO -0.02 0.18 0.31 -0.61 0.37 0.00 0.00 175.52 175.75 3e2d h GLN 250 N 0.55 0.72 -0.54 6.66 5.75 -0.76 -0.59 115.11 126.90 3e2d h GLN 250 Ca 0.15 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 3e2d h GLN 250 Cb 0.09 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.46 3e2d h GLN 250 CO -0.02 0.54 0.31 -0.22 -2.65 0.00 0.00 178.83 176.78 3e2d h LYS 251 N 0.71 0.74 -0.59 1.69 1.63 -1.06 0.05 116.57 119.74 3e2d h LYS 251 Ca 0.19 -0.08 0.03 0.00 -0.85 0.00 0.00 60.65 59.94 3e2d h LYS 251 Cb 0.01 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 31.45 3e2d h LYS 251 CO -0.03 0.56 0.36 0.00 -3.45 0.00 0.00 179.45 176.88 3e2d h ALA 252 N 1.14 0.77 -0.66 5.00 0.00 -0.74 -1.35 119.26 123.42 3e2d h ALA 252 Ca 0.19 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3e2d h ALA 252 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3e2d h ALA 252 CO -0.03 0.08 0.28 -0.07 0.00 0.00 0.00 179.25 179.51 3e2d h LEU 253 N 0.70 0.90 -0.64 0.00 3.38 -0.66 0.48 115.31 119.47 3e2d h LEU 253 Ca 0.24 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3e2d h LEU 253 Cb 0.04 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.51 3e2d h LEU 253 CO -0.11 0.81 0.37 0.78 0.09 0.00 0.00 178.44 180.38 3e2d h ASN 254 N 0.93 0.57 0.12 -0.43 2.35 -0.37 -1.50 115.58 117.24 3e2d h ASN 254 Ca 0.22 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 3e2d h ASN 254 Cb 0.18 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3e2d h ASN 254 CO -0.02 0.38 -0.06 0.40 -1.65 0.00 0.00 177.43 176.48 3e2d h ILE 255 N 0.70 0.93 0.00 2.81 2.04 -1.04 -3.36 117.51 119.59 3e2d h ILE 255 Ca 0.27 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.77 3e2d h ILE 255 Cb 0.11 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 3e2d h ILE 255 CO -0.15 0.26 -0.35 -0.07 0.00 0.00 0.00 178.15 177.84 3e2d h LEU 256 N -0.87 0.00 -0.02 1.44 3.38 -0.88 -2.39 115.31 115.97 3e2d h LEU 256 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3e2d h LEU 256 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3e2d h LEU 256 CO 0.03 0.35 0.00 -1.54 0.09 0.00 0.00 178.44 177.37 3e2d n SER 257 N -4.06 0.02 0.21 -0.43 3.41 -0.57 -2.47 113.62 109.74 3e2d n SER 257 Ca -0.02 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.22 3e2d n SER 257 Cb 0.40 -0.51 0.27 0.00 -0.26 0.00 0.00 64.21 64.11 3e2d n SER 257 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3e2d h LYS 258 N 0.00 0.00 -6.42 4.33 1.57 -1.59 -3.46 116.57 111.00 3e2d h LYS 258 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3e2d h LYS 258 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 3e2d h LYS 258 CO 0.00 0.00 0.66 0.34 -0.57 0.00 0.00 179.45 179.88 3e2d s ASP 259 N -5.93 7.00 0.59 0.86 -1.08 -1.03 -4.91 116.67 112.18 3e2d s ASP 259 Ca 0.07 2.01 0.31 0.00 -0.52 0.00 0.00 52.55 54.41 3e2d s ASP 259 Cb 0.06 -2.57 1.86 0.00 -1.46 0.00 0.00 42.92 40.81 3e2d s ASP 259 CO 0.64 -0.56 2.26 1.05 0.52 0.00 0.00 175.17 179.07 3e2d h GLU 260 N 7.17 0.00 -0.02 4.34 4.11 -1.91 -1.97 114.58 126.30 3e2d h GLU 260 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.04 3e2d h GLU 260 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3e2d h GLU 260 CO 0.85 0.01 -0.14 -0.25 0.07 0.00 0.00 179.01 179.55 3e2d n ASP 261 N -3.77 1.67 0.00 3.06 8.00 -1.26 -5.06 116.55 119.18 3e2d n ASP 261 Ca -0.03 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.07 3e2d n ASP 261 Cb 0.09 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 3e2d n ASP 261 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e2d n GLY 262 N 1.29 -2.18 3.25 0.44 0.00 -0.74 -4.69 105.19 102.55 3e2d n GLY 262 Ca 0.15 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 3e2d n GLY 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3e2d s PHE 263 N -0.20 -0.02 -0.11 1.61 -0.12 -1.18 -1.41 117.98 116.54 3e2d s PHE 263 Ca 0.00 -0.28 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 3e2d s PHE 263 Cb 0.00 0.07 -0.02 0.00 -0.63 0.00 0.00 43.02 42.44 3e2d s PHE 263 CO 0.00 -0.57 -0.13 0.12 -0.05 0.00 0.00 175.22 174.59 3e2d s PHE 264 N -3.39 2.79 -0.03 3.49 5.36 -0.58 -1.37 117.98 124.26 3e2d s PHE 264 Ca 0.01 -0.49 0.01 0.00 -0.96 0.00 0.00 56.93 55.50 3e2d s PHE 264 Cb 0.02 -1.79 0.02 0.00 -0.34 0.00 0.00 43.02 40.93 3e2d s PHE 264 CO -0.09 -0.09 -0.05 -1.17 -1.46 0.00 0.00 175.22 172.37 3e2d s LEU 265 N 0.03 1.48 -0.17 6.12 2.96 -0.67 -1.04 118.68 127.39 3e2d s LEU 265 Ca -0.04 -0.12 -0.02 0.00 -0.22 0.00 0.00 54.13 53.73 3e2d s LEU 265 Cb -0.14 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 3e2d s LEU 265 CO 0.04 -0.03 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.63 3e2d s MET 266 N 0.66 3.38 -0.14 1.98 -2.45 -0.62 -0.67 119.30 121.44 3e2d s MET 266 Ca -0.09 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.70 3e2d s MET 266 Cb -0.12 -2.80 -0.01 0.00 1.25 0.00 0.00 34.83 33.15 3e2d s MET 266 CO 0.00 0.02 -0.15 0.08 1.05 0.00 0.00 175.02 176.02 3e2d s VAL 267 N 0.88 2.75 -0.16 10.11 1.01 -0.21 -0.97 120.40 133.81 3e2d s VAL 267 Ca -0.02 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 3e2d s VAL 267 Cb -0.15 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 3e2d s VAL 267 CO 0.00 0.52 -0.13 -0.70 0.00 0.00 0.00 175.10 174.79 3e2d s GLU 268 N 0.63 3.28 -0.82 2.72 2.12 0.64 -0.65 118.70 126.63 3e2d s GLU 268 Ca -0.08 -0.71 -0.20 0.00 0.36 0.00 0.00 54.97 54.33 3e2d s GLU 268 Cb -0.16 -2.68 0.11 0.00 0.26 0.00 0.00 34.13 31.66 3e2d s GLU 268 CO 0.03 0.03 1.04 0.20 -0.54 0.00 0.00 175.26 176.02 3e2d s GLY 269 N 0.79 1.75 0.01 -1.50 0.00 -0.17 -3.28 107.32 104.92 3e2d s GLY 269 Ca -0.05 -2.44 0.23 0.00 0.00 0.00 0.00 44.72 42.46 3e2d s GLY 269 CO 0.01 1.99 1.06 0.61 0.00 0.00 0.00 173.10 176.77 3e2d n GLY 270 N 5.43 -1.13 0.53 0.20 0.00 -1.26 -1.07 105.19 107.88 3e2d n GLY 270 Ca 0.13 -0.47 0.11 0.00 0.00 0.00 0.00 46.02 45.79 3e2d n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3e2d n GLN 271 N -1.68 1.33 -0.24 1.61 6.02 -1.26 -3.83 117.38 119.33 3e2d n GLN 271 Ca 0.03 -1.07 0.05 0.00 -0.01 0.00 0.00 57.00 56.01 3e2d n GLN 271 Cb 0.38 -1.48 0.17 0.00 1.02 0.00 0.00 30.24 30.33 3e2d n GLN 271 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3e2d h ILE 272 N 2.60 0.49 -0.60 5.09 2.04 -1.73 -1.24 117.51 124.16 3e2d h ILE 272 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3e2d h ILE 272 Cb 0.75 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 3e2d h ILE 272 CO 0.00 0.04 0.33 -0.78 0.00 0.00 0.00 178.15 177.74 3e2d h ASP 273 N 0.23 0.75 -0.33 1.72 3.58 -0.86 -0.73 116.42 120.80 3e2d h ASP 273 Ca 0.41 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 3e2d h ASP 273 Cb 0.70 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 3e2d h ASP 273 CO -0.53 0.63 0.14 -0.50 -2.88 0.00 0.00 179.24 176.10 3e2d h TRP 274 N 0.82 0.49 -0.70 0.28 4.06 -1.44 0.64 115.95 120.10 3e2d h TRP 274 Ca 0.21 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.09 3e2d h TRP 274 Cb 0.04 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.02 3e2d h TRP 274 CO -0.01 0.45 0.29 0.00 -3.56 0.00 0.00 178.44 175.61 3e2d h ALA 275 N 0.99 0.90 -0.88 1.49 0.00 -1.19 -2.75 119.26 117.82 3e2d h ALA 275 Ca 0.11 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3e2d h ALA 275 Cb 0.15 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3e2d h ALA 275 CO -0.01 0.51 0.58 0.78 0.00 0.00 0.00 179.25 181.11 3e2d h GLY 276 N 0.98 1.25 0.99 0.00 0.00 -0.67 -0.70 103.07 104.93 3e2d h GLY 276 Ca 0.23 -0.47 0.02 0.00 0.00 0.00 0.00 47.33 47.11 3e2d h GLY 276 CO -0.02 0.46 0.66 0.45 0.00 0.00 0.00 176.54 178.09 3e2d h HIS 277 N 1.20 1.25 -0.00 5.60 -0.00 -0.60 -1.11 115.15 121.49 3e2d h HIS 277 Ca 0.32 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.72 3e2d h HIS 277 Cb -0.13 -0.42 0.00 0.00 -0.00 0.00 0.00 27.41 26.86 3e2d h HIS 277 CO -0.01 0.77 -0.01 0.43 -0.00 0.00 0.00 177.93 179.11 3e2d n SER 278 N -4.39 0.27 -3.67 2.45 7.64 -0.96 -4.60 113.62 110.35 3e2d n SER 278 Ca 0.12 -0.94 -0.24 0.00 1.01 0.00 0.00 58.87 58.82 3e2d n SER 278 Cb 0.03 -0.04 0.06 0.00 -1.01 0.00 0.00 64.21 63.25 3e2d n SER 278 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3e2d n ASN 279 N -0.85 -3.98 -4.17 6.43 3.02 -0.42 -2.89 115.26 112.40 3e2d n ASN 279 Ca 0.21 -0.68 -0.40 0.00 -0.03 0.00 0.00 54.58 53.68 3e2d n ASN 279 Cb 0.18 -4.53 -0.07 0.00 -0.61 0.00 0.00 39.78 34.74 3e2d n ASN 279 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3e2d s ASP 280 N -3.75 5.71 0.25 6.41 -1.08 -0.36 -4.59 116.67 119.26 3e2d s ASP 280 Ca 0.37 -2.65 0.02 0.00 -0.52 0.00 0.00 52.55 49.77 3e2d s ASP 280 Cb -0.17 -1.97 0.30 0.00 -1.46 0.00 0.00 42.92 39.62 3e2d s ASP 280 CO 0.77 -0.47 1.62 0.00 0.52 0.00 0.00 175.17 177.61 3e2d h ALA 281 N 7.46 0.93 -0.00 3.66 0.00 -1.93 -0.52 119.26 128.86 3e2d h ALA 281 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 3e2d h ALA 281 Cb 1.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 3e2d h ALA 281 CO 0.74 0.65 0.00 0.78 0.00 0.00 0.00 179.25 181.42 3e2d h GLY 282 N 1.20 0.01 1.27 0.00 0.00 -1.92 0.52 103.07 104.14 3e2d h GLY 282 Ca 0.02 -0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 3e2d h GLY 282 CO 0.08 0.00 -0.02 -0.84 0.00 0.00 0.00 176.54 175.76 3e2d h THR 283 N -0.14 1.25 -0.83 4.70 2.02 -1.85 -2.35 112.91 115.72 3e2d h THR 283 Ca 0.00 -1.08 0.01 0.00 0.77 0.00 0.00 66.41 66.11 3e2d h THR 283 Cb 0.15 0.88 -0.04 0.00 -1.74 0.00 0.00 68.15 67.39 3e2d h THR 283 CO -0.00 0.38 0.55 -0.03 0.37 0.00 0.00 175.52 176.79 3e2d h MET 284 N 0.81 1.08 -0.33 6.66 -1.53 -0.83 0.13 114.93 120.91 3e2d h MET 284 Ca 0.15 -0.06 0.03 0.00 -3.44 0.00 0.00 59.70 56.38 3e2d h MET 284 Cb 0.51 -0.24 -0.03 0.00 -0.55 0.00 0.00 31.60 31.28 3e2d h MET 284 CO 0.03 0.71 0.13 1.25 0.14 0.00 0.00 176.91 179.16 3e2d h LEU 285 N 1.11 0.15 -1.53 3.39 5.85 -0.63 -0.51 115.31 123.14 3e2d h LEU 285 Ca 0.31 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.02 3e2d h LEU 285 Cb -0.11 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3e2d h LEU 285 CO -0.07 0.12 -0.12 0.45 -0.34 0.00 0.00 178.44 178.48 3e2d h HIS 286 N 0.27 0.16 -0.39 1.25 3.86 -0.68 -0.40 115.15 119.22 3e2d h HIS 286 Ca 0.14 -0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.20 3e2d h HIS 286 Cb 0.10 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 3e2d h HIS 286 CO -0.13 0.28 -0.33 0.93 0.86 0.00 0.00 177.93 179.54 3e2d h GLU 287 N 0.15 0.89 -0.69 2.45 4.39 -0.16 -0.76 114.58 120.85 3e2d h GLU 287 Ca 0.03 -0.43 -0.06 0.00 0.34 0.00 0.00 59.36 59.24 3e2d h GLU 287 Cb 0.31 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 3e2d h GLU 287 CO 0.02 1.08 0.20 -0.07 -1.16 0.00 0.00 179.01 179.08 3e2d h LEU 288 N 0.74 1.01 -0.51 1.33 3.38 -0.37 -0.96 115.31 119.93 3e2d h LEU 288 Ca 0.07 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3e2d h LEU 288 Cb 0.90 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3e2d h LEU 288 CO 0.08 0.95 0.13 -0.07 0.09 0.00 0.00 178.44 179.63 3e2d h LEU 289 N 1.03 0.77 -0.65 1.67 3.38 -0.92 0.18 115.31 120.79 3e2d h LEU 289 Ca 0.22 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3e2d h LEU 289 Cb 0.32 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 3e2d h LEU 289 CO -0.00 0.80 0.38 0.50 0.09 0.00 0.00 178.44 180.21 3e2d h LYS 290 N 0.71 0.71 -0.32 1.13 3.64 -0.83 -1.78 116.57 119.83 3e2d h LYS 290 Ca 0.16 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.40 3e2d h LYS 290 Cb 0.32 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 3e2d h LYS 290 CO 0.00 0.47 -0.17 0.35 -2.27 0.00 0.00 179.45 177.83 3e2d h PHE 291 N 0.73 0.80 -0.20 1.91 3.57 -0.92 -2.95 116.94 119.88 3e2d h PHE 291 Ca 0.27 -0.20 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3e2d h PHE 291 Cb 0.09 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3e2d h PHE 291 CO -0.06 0.91 0.05 0.22 -2.23 0.00 0.00 178.31 177.20 3e2d h ASP 292 N 0.45 0.24 -0.53 0.41 3.58 -0.72 -0.75 116.42 119.12 3e2d h ASP 292 Ca 0.07 -0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.54 3e2d h ASP 292 Cb 0.71 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.65 3e2d h ASP 292 CO 0.05 0.25 0.29 -0.33 -2.88 0.00 0.00 179.24 176.62 3e2d h GLU 293 N 0.27 0.55 -0.40 0.28 5.08 -1.17 0.78 114.58 119.98 3e2d h GLU 293 Ca 0.07 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.29 3e2d h GLU 293 Cb 0.11 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3e2d h GLU 293 CO -0.00 0.37 -0.16 0.00 -1.00 0.00 0.00 179.01 178.21 3e2d h ALA 294 N 1.26 0.96 -0.68 3.43 0.00 -1.11 -1.41 119.26 121.71 3e2d h ALA 294 Ca 0.22 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3e2d h ALA 294 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3e2d h ALA 294 CO -0.13 0.61 0.29 0.82 0.00 0.00 0.00 179.25 180.84 3e2d h ILE 295 N 0.67 1.24 -0.64 0.00 2.04 -0.80 -1.23 117.51 118.78 3e2d h ILE 295 Ca 0.11 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.28 3e2d h ILE 295 Cb 0.65 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 3e2d h ILE 295 CO 0.05 0.29 0.41 -0.61 0.00 0.00 0.00 178.15 178.28 3e2d h GLN 296 N 0.95 0.80 -0.36 2.37 5.75 -0.48 0.16 115.11 124.31 3e2d h GLN 296 Ca 0.23 -0.05 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 3e2d h GLN 296 Cb 0.17 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 3e2d h GLN 296 CO -0.02 0.53 0.19 1.15 -2.65 0.00 0.00 178.83 178.02 3e2d h THR 297 N 0.83 1.00 -0.35 2.39 2.02 -0.91 0.15 112.91 118.04 3e2d h THR 297 Ca 0.25 -0.13 -0.04 0.00 0.77 0.00 0.00 66.41 67.26 3e2d h THR 297 Cb -0.04 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3e2d h THR 297 CO -0.08 0.07 0.08 0.58 0.37 0.00 0.00 175.52 176.54 3e2d h VAL 298 N 0.38 1.23 -0.34 3.16 2.07 -0.76 -2.48 116.25 119.52 3e2d h VAL 298 Ca 0.15 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.89 3e2d h VAL 298 Cb 0.04 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3e2d h VAL 298 CO -0.09 0.26 0.22 0.22 0.02 0.00 0.00 177.57 178.20 3e2d h TYR 299 N 0.41 0.42 -0.74 1.57 3.20 -0.45 0.40 116.97 121.79 3e2d h TYR 299 Ca 0.11 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 3e2d h TYR 299 Cb 0.32 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 3e2d h TYR 299 CO 0.02 0.27 0.37 0.93 -1.64 0.00 0.00 178.16 178.11 3e2d h GLU 300 N 0.45 1.05 -0.38 1.82 4.39 -0.92 0.10 114.58 121.09 3e2d h GLU 300 Ca 0.12 -0.14 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 3e2d h GLU 300 Cb -0.05 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 3e2d h GLU 300 CO -0.03 0.80 -0.12 2.35 -1.16 0.00 0.00 179.01 180.85 3e2d h TRP 301 N 1.05 0.87 0.00 4.33 7.01 -1.08 -3.33 115.95 124.79 3e2d h TRP 301 Ca 0.26 -0.20 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 3e2d h TRP 301 Cb 0.08 -0.21 -0.00 0.00 -2.10 0.00 0.00 29.16 26.93 3e2d h TRP 301 CO 0.01 0.92 -0.69 0.00 -2.79 0.00 0.00 178.44 175.88 3e2d h ALA 302 N 0.82 0.68 -0.67 2.65 0.00 -0.43 -3.42 119.26 118.89 3e2d h ALA 302 Ca 0.09 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.06 3e2d h ALA 302 Cb 0.65 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3e2d h ALA 302 CO 0.04 0.11 0.46 1.57 0.00 0.00 0.00 179.25 181.43 3e2d h LYS 303 N 0.00 0.23 -0.32 0.00 2.10 -0.92 0.61 116.57 118.26 3e2d h LYS 303 Ca -0.01 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 3e2d h LYS 303 Cb 1.07 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 3e2d h LYS 303 CO 0.01 0.15 0.00 -0.25 -2.00 0.00 0.00 179.45 177.36 3e2d n ASP 304 N -4.43 3.30 -4.86 7.07 8.00 -1.26 -4.97 116.55 119.39 3e2d n ASP 304 Ca 0.13 -1.96 -0.31 0.00 0.71 0.00 0.00 54.79 53.36 3e2d n ASP 304 Cb 0.58 -0.20 -0.04 0.00 -0.02 0.00 0.00 41.12 41.43 3e2d n ASP 304 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3e2d s ARG 305 N -1.48 3.86 0.00 -1.24 0.52 0.20 -4.99 118.95 115.83 3e2d s ARG 305 Ca 0.35 0.54 0.02 0.00 -0.52 0.00 0.00 55.73 56.12 3e2d s ARG 305 Cb 0.21 -2.41 0.04 0.00 0.52 0.00 0.00 34.95 33.31 3e2d s ARG 305 CO 0.29 0.04 0.91 0.39 0.02 0.00 0.00 175.30 176.96 3e2d n GLU 306 N -0.93 1.98 -0.15 3.54 1.02 -1.26 -4.67 120.64 120.16 3e2d n GLU 306 Ca 0.03 -1.33 0.09 0.00 -0.02 0.00 0.00 57.16 55.93 3e2d n GLU 306 Cb 0.54 -1.04 0.16 0.00 -0.02 0.00 0.00 31.44 31.08 3e2d n GLU 306 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3e2d n ASP 307 N -0.22 2.70 -3.94 1.62 5.75 -1.26 -0.52 116.55 120.67 3e2d n ASP 307 Ca 0.02 -3.05 -0.20 0.00 -0.01 0.00 0.00 54.79 51.55 3e2d n ASP 307 Cb 0.22 -0.45 -0.16 0.00 -1.03 0.00 0.00 41.12 39.70 3e2d n ASP 307 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3e2d s THR 308 N -2.82 0.63 -0.14 2.12 2.01 -1.26 -0.18 115.64 115.99 3e2d s THR 308 Ca 0.34 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 3e2d s THR 308 Cb 0.29 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 72.18 3e2d s THR 308 CO 0.04 0.22 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.49 3e2d s ILE 309 N 0.53 3.51 -0.13 1.82 1.01 -0.61 -4.32 121.20 123.01 3e2d s ILE 309 Ca -0.08 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.08 3e2d s ILE 309 Cb -0.11 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.85 3e2d s ILE 309 CO 0.00 0.52 -0.16 -0.69 0.00 0.00 0.00 174.94 174.61 3e2d s VAL 310 N 0.26 2.75 -0.14 2.92 1.01 -0.26 -1.23 120.40 125.71 3e2d s VAL 310 Ca -0.06 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.17 3e2d s VAL 310 Cb -0.15 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 3e2d s VAL 310 CO 0.04 0.53 -0.16 -0.63 0.00 0.00 0.00 175.10 174.88 3e2d s ILE 311 N 0.46 2.67 -0.17 2.22 -1.09 0.20 -0.71 121.20 124.77 3e2d s ILE 311 Ca -0.11 -0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 57.51 3e2d s ILE 311 Cb -0.16 -2.11 -0.01 0.00 -1.58 0.00 0.00 42.46 38.60 3e2d s ILE 311 CO 0.05 0.52 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.49 3e2d s VAL 312 N 0.66 3.09 0.00 2.92 1.01 0.32 -0.03 120.40 128.37 3e2d s VAL 312 Ca -0.08 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.28 3e2d s VAL 312 Cb -0.16 -2.35 0.00 0.00 0.00 0.00 0.00 36.38 33.88 3e2d s VAL 312 CO 0.02 0.49 0.00 1.07 0.00 0.00 0.00 175.10 176.68 3e2d n THR 313 N 4.14 0.00 -4.21 3.92 5.66 -0.11 -0.42 114.28 123.25 3e2d n THR 313 Ca -0.18 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.69 3e2d n THR 313 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 3e2d n THR 313 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e2d s ALA 314 N -1.48 1.23 -0.26 1.79 0.00 -1.26 -0.81 121.76 120.97 3e2d s ALA 314 Ca 0.00 -1.43 0.19 0.00 0.00 0.00 0.00 51.96 50.72 3e2d s ALA 314 Cb 0.00 0.12 0.11 0.00 0.00 0.00 0.00 23.12 23.35 3e2d s ALA 314 CO 0.00 -0.17 1.34 0.38 0.00 0.00 0.00 175.76 177.31 3e2d h ASP 315 N 2.86 0.00 0.00 0.00 2.03 -1.91 -3.48 116.42 115.92 3e2d h ASP 315 Ca -0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 3e2d h ASP 315 Cb 1.18 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.68 3e2d h ASP 315 CO 0.64 0.26 0.00 0.00 -1.03 0.00 0.00 179.24 179.11 3e2d n HIS 316 N -3.04 0.00 -3.78 4.15 1.44 -1.26 -4.86 115.22 107.87 3e2d n HIS 316 Ca 0.01 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 3e2d n HIS 316 Cb 0.65 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.73 3e2d n HIS 316 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 3e2d s GLU 317 N -2.00 3.50 -0.11 -1.40 -6.30 -1.25 -2.72 118.70 108.43 3e2d s GLU 317 Ca 0.00 -0.37 0.01 0.00 -2.50 0.00 0.00 54.97 52.10 3e2d s GLU 317 Cb 0.00 -2.90 0.02 0.00 0.00 0.00 0.00 34.13 31.25 3e2d s GLU 317 CO 0.00 0.47 -0.12 0.99 0.02 0.00 0.00 175.26 176.62 3e2d s THR 318 N -1.76 1.31 0.00 -1.70 2.01 -1.09 -1.41 115.64 113.01 3e2d s THR 318 Ca 0.37 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.87 3e2d s THR 318 Cb -0.11 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.15 3e2d s THR 318 CO 0.28 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 3e2d n GLY 319 N 4.54 1.20 3.88 4.40 0.00 -0.75 -4.30 105.19 114.15 3e2d n GLY 319 Ca -0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 3e2d n GLY 319 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3e2d n SER 320 N 0.00 -1.30 -4.74 1.61 2.88 -1.26 -0.90 113.62 109.91 3e2d n SER 320 Ca 0.00 -0.99 -0.41 0.00 -1.33 0.00 0.00 58.87 56.14 3e2d n SER 320 Cb 0.00 -3.21 -0.03 0.00 -0.75 0.00 0.00 64.21 60.22 3e2d n SER 320 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3e2d s PHE 321 N -3.84 3.22 -0.18 0.66 5.36 -1.26 -3.01 117.98 118.94 3e2d s PHE 321 Ca 0.09 1.22 -0.18 0.00 -0.96 0.00 0.00 56.93 57.10 3e2d s PHE 321 Cb -0.03 -3.63 0.05 0.00 -0.34 0.00 0.00 43.02 39.07 3e2d s PHE 321 CO 0.88 -1.95 0.51 0.20 -1.46 0.00 0.00 175.22 173.40 3e2d s GLY 322 N 0.26 -0.38 0.36 13.12 0.00 -0.69 -4.82 107.32 115.17 3e2d s GLY 322 Ca 0.56 1.38 -0.26 0.00 0.00 0.00 0.00 44.72 46.40 3e2d s GLY 322 CO 0.40 1.17 1.11 -1.36 0.00 0.00 0.00 173.10 174.42 3e2d s PHE 323 N 0.12 3.29 0.10 1.90 0.08 -1.26 -0.51 117.98 121.70 3e2d s PHE 323 Ca -0.01 1.63 -0.08 0.00 0.12 0.00 0.00 56.93 58.59 3e2d s PHE 323 Cb -0.03 -3.28 -0.01 0.00 -0.57 0.00 0.00 43.02 39.13 3e2d s PHE 323 CO 0.01 -0.87 0.18 0.45 -0.10 0.00 0.00 175.22 174.90 3e2d s SER 324 N -1.18 0.15 0.11 1.36 0.15 -0.10 -4.89 113.70 109.29 3e2d s SER 324 Ca 0.53 -0.76 -0.11 0.00 0.70 0.00 0.00 55.95 56.31 3e2d s SER 324 Cb -0.28 0.35 -0.06 0.00 -1.71 0.00 0.00 66.02 64.31 3e2d s SER 324 CO 0.36 -0.75 0.46 -0.72 1.20 0.00 0.00 173.24 173.78 3e2d s TYR 325 N -3.90 3.58 0.32 3.44 -0.85 -1.26 -4.67 117.35 114.01 3e2d s TYR 325 Ca 0.09 0.88 0.03 0.00 -0.52 0.00 0.00 57.07 57.55 3e2d s TYR 325 Cb 0.05 -2.23 -0.06 0.00 0.38 0.00 0.00 41.96 40.10 3e2d s TYR 325 CO -0.08 0.48 0.07 -1.54 -1.52 0.00 0.00 175.55 172.96 3e2d s SER 326 N -1.77 2.23 0.00 -0.18 1.04 -0.18 -4.93 113.70 109.91 3e2d s SER 326 Ca 0.35 -1.40 0.26 0.00 0.48 0.00 0.00 55.95 55.64 3e2d s SER 326 Cb -0.14 0.00 0.66 0.00 0.10 0.00 0.00 66.02 66.64 3e2d s SER 326 CO 0.19 -0.65 1.52 -1.54 0.98 0.00 0.00 173.24 173.73 3e2d n SER 327 N -0.70 1.96 -4.82 7.02 3.41 -1.26 -1.04 113.62 118.18 3e2d n SER 327 Ca -0.02 -1.59 -0.37 0.00 -0.26 0.00 0.00 58.87 56.63 3e2d n SER 327 Cb 0.66 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.60 3e2d n SER 327 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3e2d s ASN 328 N -2.10 6.60 -1.09 4.04 3.84 -1.26 -4.61 114.94 120.36 3e2d s ASN 328 Ca 0.32 0.71 -0.11 0.00 0.21 0.00 0.00 52.86 53.99 3e2d s ASN 328 Cb 0.20 -2.18 -0.05 0.00 -0.55 0.00 0.00 41.25 38.68 3e2d s ASN 328 CO 0.36 0.29 0.87 -0.67 -2.79 0.00 0.00 177.10 175.17 3e2d n ASP 329 N 2.29 -5.95 -4.75 -4.21 2.03 -1.26 -4.58 116.55 100.12 3e2d n ASP 329 Ca -0.15 -0.81 -0.37 0.00 0.52 0.00 0.00 54.79 53.97 3e2d n ASP 329 Cb 0.53 -4.57 0.03 0.00 -0.72 0.00 0.00 41.12 36.39 3e2d n ASP 329 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3e2d s LEU 330 N -5.81 3.80 0.59 -2.67 1.02 -1.26 -4.78 118.68 109.57 3e2d s LEU 330 Ca 0.44 2.56 -0.18 0.00 0.02 0.00 0.00 54.13 56.98 3e2d s LEU 330 Cb -0.09 -4.40 -0.03 0.00 0.02 0.00 0.00 46.19 41.69 3e2d s LEU 330 CO 0.78 -1.51 1.13 -2.16 0.02 0.00 0.00 176.35 174.61 3e2d s PRO 331 N -3.04 3.10 0.42 1.29 0.04 -1.26 -4.99 135.00 130.57 3e2d s PRO 331 Ca 0.73 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 63.06 3e2d s PRO 331 Cb -0.35 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 3e2d s PRO 331 CO 0.40 -1.03 1.12 0.15 0.04 0.00 0.00 177.00 177.68 3e2d s LYS 332 N -3.62 4.01 0.55 4.56 -0.14 -1.26 -4.79 119.74 119.05 3e2d s LYS 332 Ca 0.71 1.70 -0.21 0.00 -1.36 0.00 0.00 55.97 56.80 3e2d s LYS 332 Cb -0.23 -2.55 -0.05 0.00 -1.68 0.00 0.00 37.83 33.32 3e2d s LYS 332 CO 0.33 -0.32 1.25 -2.30 -0.76 0.00 0.00 175.35 173.55 3e2d n PRO 333 N -0.13 1.47 -4.91 -1.68 -0.02 -1.26 -4.89 135.00 123.57 3e2d n PRO 333 Ca 0.05 0.55 -0.28 0.00 -2.02 0.00 0.00 63.50 61.80 3e2d n PRO 333 Cb 0.48 -2.45 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 3e2d n PRO 333 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3e2d s GLN 334 N -2.82 2.22 0.15 -0.52 -0.21 0.14 -4.95 119.66 113.67 3e2d s GLN 334 Ca 0.72 -0.66 -0.30 0.00 0.02 0.00 0.00 55.36 55.15 3e2d s GLN 334 Cb -0.43 -1.79 -0.07 0.00 1.00 0.00 0.00 33.01 31.72 3e2d s GLN 334 CO 0.49 0.16 1.17 0.15 -2.12 0.00 0.00 175.29 175.14 3e2d s LYS 335 N 0.32 4.51 0.23 2.91 1.02 -1.26 -0.61 119.74 126.86 3e2d s LYS 335 Ca -0.12 1.80 0.04 0.00 0.02 0.00 0.00 55.97 57.71 3e2d s LYS 335 Cb -0.15 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 3e2d s LYS 335 CO 0.05 -0.08 -0.02 1.03 -0.92 0.00 0.00 175.35 175.41 3e2d s ARG 336 N 0.08 1.35 0.14 1.68 0.52 -1.26 -4.96 118.95 116.50 3e2d s ARG 336 Ca 0.53 -1.68 0.23 0.00 -0.52 0.00 0.00 55.73 54.30 3e2d s ARG 336 Cb -0.31 -0.70 0.20 0.00 0.52 0.00 0.00 34.95 34.66 3e2d s ARG 336 CO 0.34 -0.06 1.20 0.66 0.02 0.00 0.00 175.30 177.46 3e2d h SER 337 N 2.47 0.00 -2.69 0.23 4.64 -1.96 -3.44 113.55 112.80 3e2d h SER 337 Ca -0.38 -0.16 -0.45 0.00 -0.47 0.00 0.00 61.79 60.33 3e2d h SER 337 Cb 1.22 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.35 3e2d h SER 337 CO 0.65 0.08 -0.04 -0.83 -0.87 0.00 0.00 176.83 175.82 3e2d s GLY 338 N -3.89 1.71 0.25 -0.77 0.00 -1.26 -4.99 107.32 98.36 3e2d s GLY 338 Ca 0.04 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.52 3e2d s GLY 338 CO 0.75 -0.94 1.65 -2.09 0.00 0.00 0.00 173.10 172.47 3e2d h GLU 339 N 0.17 0.15 0.00 2.90 4.81 -2.02 -2.03 114.58 118.57 3e2d h GLU 339 Ca -0.44 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 3e2d h GLU 339 Cb 1.28 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 3e2d h GLU 339 CO 0.55 0.10 -0.16 0.00 -0.73 0.00 0.00 179.01 178.77 3e2d h ALA 340 N 1.68 1.24 -0.69 2.92 0.00 -1.97 -2.26 119.26 120.18 3e2d h ALA 340 Ca 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3e2d h ALA 340 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3e2d h ALA 340 CO -0.62 0.20 0.00 1.19 0.00 0.00 0.00 179.25 180.02 3e2d n PHE 341 N -3.62 1.26 -0.13 0.00 3.72 -0.77 -4.54 117.46 113.38 3e2d n PHE 341 Ca -0.01 -0.56 0.03 0.00 -0.05 0.00 0.00 57.45 56.86 3e2d n PHE 341 Cb 0.29 -0.13 0.34 0.00 -0.94 0.00 0.00 39.48 39.03 3e2d n PHE 341 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e2d h ALA 342 N 4.19 1.61 0.00 4.37 0.00 -1.39 -3.03 119.26 125.02 3e2d h ALA 342 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3e2d h ALA 342 Cb 1.24 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.80 3e2d h ALA 342 CO 0.12 0.34 -0.00 -0.25 0.00 0.00 0.00 179.25 179.46 3e2d n ASP 343 N -4.45 2.01 -3.59 0.00 8.00 -1.26 -4.99 116.55 112.27 3e2d n ASP 343 Ca 0.07 -2.12 -0.02 0.00 0.71 0.00 0.00 54.79 53.43 3e2d n ASP 343 Cb 0.09 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 3e2d n ASP 343 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3e2d s ARG 344 N -1.22 0.53 0.73 -1.24 3.52 -1.14 -5.16 118.95 114.97 3e2d s ARG 344 Ca 0.04 1.32 -0.13 0.00 -0.13 0.00 0.00 55.73 56.83 3e2d s ARG 344 Cb 0.03 0.72 0.04 0.00 -1.56 0.00 0.00 34.95 34.18 3e2d s ARG 344 CO 0.00 -0.26 1.11 -0.51 -0.81 0.00 0.00 175.30 174.83 3e2d s ASP 345 N 2.84 4.65 -0.31 -2.12 1.01 -1.26 -4.41 116.67 117.06 3e2d s ASP 345 Ca -0.02 1.95 -0.29 0.00 0.71 0.00 0.00 52.55 54.90 3e2d s ASP 345 Cb -0.12 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 41.28 3e2d s ASP 345 CO -0.18 -1.94 1.07 -0.47 0.21 0.00 0.00 175.17 173.86 3e2d s TYR 346 N -2.61 3.17 -0.46 4.23 5.04 0.22 -4.86 117.35 122.09 3e2d s TYR 346 Ca 0.65 1.22 0.06 0.00 -2.44 0.00 0.00 57.07 56.55 3e2d s TYR 346 Cb -0.19 -3.64 0.18 0.00 0.35 0.00 0.00 41.96 38.66 3e2d s TYR 346 CO 0.49 -0.73 0.54 0.00 -1.34 0.00 0.00 175.55 174.52 3e2d s ALA 347 N 3.59 -0.65 0.45 3.97 0.00 -1.26 -0.69 121.76 127.17 3e2d s ALA 347 Ca 0.45 -1.20 -0.24 0.00 0.00 0.00 0.00 51.96 50.97 3e2d s ALA 347 Cb -0.12 -2.23 -0.09 0.00 0.00 0.00 0.00 23.12 20.67 3e2d s ALA 347 CO 0.14 -2.13 1.15 -2.30 0.00 0.00 0.00 175.76 172.62 3e2d n PRO 348 N 3.12 1.60 0.04 0.00 -0.02 -1.26 -4.89 135.00 133.58 3e2d n PRO 348 Ca 0.21 0.57 0.12 0.00 -2.02 0.00 0.00 63.50 62.39 3e2d n PRO 348 Cb 0.52 -2.25 0.50 0.00 -0.02 0.00 0.00 33.50 32.25 3e2d n PRO 348 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3e2d n ASN 349 N 0.14 0.25 -4.22 2.55 5.03 -1.26 -4.68 115.26 113.07 3e2d n ASN 349 Ca 0.09 0.53 -0.13 0.00 0.87 0.00 0.00 54.58 55.94 3e2d n ASN 349 Cb 0.40 -0.60 -0.10 0.00 -1.02 0.00 0.00 39.78 38.47 3e2d n ASN 349 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3e2d s PHE 350 N -3.05 1.23 -0.57 3.10 0.08 -1.26 -4.99 117.98 112.51 3e2d s PHE 350 Ca 0.11 -1.32 -0.20 0.00 0.12 0.00 0.00 56.93 55.64 3e2d s PHE 350 Cb 0.15 -0.63 0.08 0.00 -0.57 0.00 0.00 43.02 42.05 3e2d s PHE 350 CO 0.49 -0.56 0.72 1.21 -0.10 0.00 0.00 175.22 176.98 3e2d s ASN 351 N -3.19 6.20 0.00 1.36 3.84 -0.21 -4.60 114.94 118.35 3e2d s ASN 351 Ca 0.38 -1.16 0.21 0.00 0.21 0.00 0.00 52.86 52.49 3e2d s ASN 351 Cb 0.07 -2.32 0.89 0.00 -0.55 0.00 0.00 41.25 39.35 3e2d s ASN 351 CO 0.12 -1.09 1.62 0.49 -2.79 0.00 0.00 177.10 175.45 3e2d n PHE 352 N 6.50 0.13 -0.32 0.43 3.72 -1.26 -1.01 117.46 125.66 3e2d n PHE 352 Ca -0.07 -0.07 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 3e2d n PHE 352 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 3e2d n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e2d n GLY 353 N 1.04 -0.35 3.79 1.37 0.00 -1.26 -4.81 105.19 104.97 3e2d n GLY 353 Ca 0.16 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 3e2d n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e2d s ALA 354 N 0.00 2.95 0.50 4.61 0.00 -1.26 -4.94 121.76 123.63 3e2d s ALA 354 Ca 0.00 0.71 0.35 0.00 0.00 0.00 0.00 51.96 53.02 3e2d s ALA 354 Cb 0.00 -3.29 1.88 0.00 0.00 0.00 0.00 23.12 21.71 3e2d s ALA 354 CO 0.00 -0.37 2.21 0.74 0.00 0.00 0.00 175.76 178.34 3e2d h PHE 355 N 1.96 0.00 -0.86 0.00 0.04 -1.97 -2.13 116.94 113.98 3e2d h PHE 355 Ca -0.49 0.00 0.20 0.00 2.80 0.00 0.00 57.97 60.48 3e2d h PHE 355 Cb 1.23 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.32 3e2d h PHE 355 CO 0.56 0.03 0.58 -0.44 -0.60 0.00 0.00 178.31 178.45 3e2d h ASP 356 N 0.00 0.30 -0.88 2.17 3.32 -1.92 -0.59 116.42 118.82 3e2d h ASP 356 Ca -0.00 0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.23 3e2d h ASP 356 Cb 0.16 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.62 3e2d h ASP 356 CO 0.00 0.12 0.57 0.40 -1.72 0.00 0.00 179.24 178.62 3e2d h ILE 357 N 0.30 0.80 -0.58 0.35 2.04 -1.76 -1.32 117.51 117.34 3e2d h ILE 357 Ca 0.44 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 66.03 3e2d h ILE 357 Cb 1.23 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 3e2d h ILE 357 CO -0.13 0.11 0.16 -0.07 0.00 0.00 0.00 178.15 178.22 3e2d h LEU 358 N 0.61 0.86 -0.60 1.44 3.38 -1.30 0.14 115.31 119.84 3e2d h LEU 358 Ca 0.45 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 3e2d h LEU 358 Cb 0.81 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3e2d h LEU 358 CO -0.20 0.86 0.22 0.44 0.09 0.00 0.00 178.44 179.85 3e2d h ASP 359 N 0.83 0.86 -0.52 -0.43 3.32 -1.39 -2.38 116.42 116.71 3e2d h ASP 359 Ca 0.18 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.10 3e2d h ASP 359 Cb 0.32 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 3e2d h ASP 359 CO -0.00 0.82 0.24 1.23 -1.72 0.00 0.00 179.24 179.80 3e2d h GLY 360 N 0.85 0.72 0.98 2.75 0.00 -0.46 -0.13 103.07 107.78 3e2d h GLY 360 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3e2d h GLY 360 CO -0.01 0.07 0.08 1.41 0.00 0.00 0.00 176.54 178.09 3e2d h LEU 361 N 0.46 0.13 -1.44 3.11 3.38 -0.90 -2.56 115.31 117.48 3e2d h LEU 361 Ca 0.24 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.23 3e2d h LEU 361 Cb 0.19 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3e2d h LEU 361 CO -0.19 0.10 0.40 0.22 0.09 0.00 0.00 178.44 179.05 3e2d h TYR 362 N 0.16 0.71 0.00 1.13 3.20 -0.99 -2.38 116.97 118.80 3e2d h TYR 362 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3e2d h TYR 362 Cb -0.01 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.02 3e2d h TYR 362 CO -0.08 0.42 0.00 0.09 -1.64 0.00 0.00 178.16 176.96 3e2d n ASN 363 N -4.46 0.00 -4.70 -2.11 3.02 -0.10 -4.83 115.26 102.07 3e2d n ASN 363 Ca 0.07 -1.15 -0.43 0.00 -0.03 0.00 0.00 54.58 53.03 3e2d n ASN 363 Cb 0.11 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 3e2d n ASN 363 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3e2d n GLN 364 N -0.89 2.49 0.06 3.52 7.27 -0.90 -4.79 117.38 124.13 3e2d n GLN 364 Ca 0.18 0.89 0.11 0.00 0.07 0.00 0.00 57.00 58.26 3e2d n GLN 364 Cb 0.08 -2.68 0.00 0.00 2.41 0.00 0.00 30.24 30.05 3e2d n GLN 364 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3e2d n LYS 365 N 3.17 0.49 -3.69 3.69 5.02 0.42 -4.93 118.16 122.33 3e2d n LYS 365 Ca 0.14 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 3e2d n LYS 365 Cb 0.33 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.56 3e2d n LYS 365 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3e2d s GLN 366 N -3.32 0.74 0.76 1.97 0.74 -1.25 -4.89 119.66 114.41 3e2d s GLN 366 Ca 0.00 0.12 -0.13 0.00 0.05 0.00 0.00 55.36 55.41 3e2d s GLN 366 Cb 0.12 0.34 0.06 0.00 1.10 0.00 0.00 33.01 34.63 3e2d s GLN 366 CO 0.80 -0.19 1.14 -1.54 -0.55 0.00 0.00 175.29 174.95 3e2d s SER 367 N -0.92 4.23 0.25 6.67 1.04 -1.26 -4.83 113.70 118.87 3e2d s SER 367 Ca -0.10 2.10 -0.04 0.00 0.48 0.00 0.00 55.95 58.40 3e2d s SER 367 Cb -0.03 -2.56 0.46 0.00 0.10 0.00 0.00 66.02 63.99 3e2d s SER 367 CO 0.05 -2.23 1.73 1.88 0.98 0.00 0.00 173.24 175.65 3e2d h TYR 368 N -0.75 0.53 -0.61 5.02 -1.99 -1.98 -1.09 116.97 116.11 3e2d h TYR 368 Ca -0.45 0.04 0.06 0.00 2.00 0.00 0.00 58.73 60.37 3e2d h TYR 368 Cb 1.26 -0.12 -0.05 0.00 2.00 0.00 0.00 36.73 39.82 3e2d h TYR 368 CO 0.52 0.07 0.32 -0.92 -0.00 0.00 0.00 178.16 178.15 3e2d h TYR 369 N 0.46 0.58 -0.49 4.88 3.20 -1.99 -1.01 116.97 122.60 3e2d h TYR 369 Ca 0.42 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.22 3e2d h TYR 369 Cb 0.63 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3e2d h TYR 369 CO -0.16 0.26 -0.04 0.78 -1.64 0.00 0.00 178.16 177.37 3e2d h GLY 370 N 0.59 0.97 0.90 1.82 0.00 -1.72 0.29 103.07 105.93 3e2d h GLY 370 Ca 0.28 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 3e2d h GLY 370 CO -0.19 0.68 0.10 -0.33 0.00 0.00 0.00 176.54 176.80 3e2d h MET 371 N 0.76 0.34 -0.35 4.80 2.86 -0.86 -0.94 114.93 121.54 3e2d h MET 371 Ca 0.14 -0.06 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 3e2d h MET 371 Cb 0.57 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 3e2d h MET 371 CO 0.03 0.38 -0.26 0.82 1.06 0.00 0.00 176.91 178.94 3e2d h ILE 372 N 0.22 1.27 -0.23 -1.22 2.04 -1.12 -1.55 117.51 116.92 3e2d h ILE 372 Ca 0.08 -1.37 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 3e2d h ILE 372 Cb 0.16 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3e2d h ILE 372 CO -0.01 0.45 0.12 -1.28 0.00 0.00 0.00 178.15 177.44 3e2d h SER 373 N 0.61 0.29 -0.12 1.72 0.87 -0.83 -0.00 113.55 116.09 3e2d h SER 373 Ca 0.08 -0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.59 3e2d h SER 373 Cb 0.76 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.60 3e2d h SER 373 CO 0.06 0.29 -0.19 -0.08 -0.53 0.00 0.00 176.83 176.39 3e2d h GLU 374 N 0.26 -0.23 -0.52 2.24 4.81 -0.99 -2.45 114.58 117.70 3e2d h GLU 374 Ca 0.08 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 3e2d h GLU 374 Cb 0.07 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 3e2d h GLU 374 CO -0.01 -0.16 0.28 0.35 -0.73 0.00 0.00 179.01 178.74 3e2d h PHE 375 N -0.24 0.51 0.00 0.92 3.57 -1.05 -2.63 116.94 118.02 3e2d h PHE 375 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 3e2d h PHE 375 Cb 0.38 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3e2d h PHE 375 CO -0.29 0.26 0.00 1.04 -2.23 0.00 0.00 178.31 177.09 3e2d n GLN 376 N -4.86 0.03 0.10 1.11 6.02 -0.04 -1.95 117.38 117.80 3e2d n GLN 376 Ca 0.04 0.09 0.13 0.00 -0.01 0.00 0.00 57.00 57.25 3e2d n GLN 376 Cb 0.12 -1.50 0.39 0.00 1.02 0.00 0.00 30.24 30.27 3e2d n GLN 376 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3e2d n LYS 377 N -1.48 0.26 -1.69 -1.09 5.02 -0.95 -4.89 118.16 113.35 3e2d n LYS 377 Ca 0.06 0.20 -0.33 0.00 -2.02 0.00 0.00 58.31 56.22 3e2d n LYS 377 Cb 0.27 -1.79 0.05 0.00 -0.02 0.00 0.00 35.03 33.55 3e2d n LYS 377 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e2d s LEU 378 N -4.46 3.34 0.47 -0.35 1.43 -0.82 -4.98 118.68 113.30 3e2d s LEU 378 Ca 0.10 1.98 -0.22 0.00 -1.03 0.00 0.00 54.13 54.96 3e2d s LEU 378 Cb 0.13 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.71 3e2d s LEU 378 CO 0.61 -1.69 0.92 0.47 0.23 0.00 0.00 176.35 176.89 3e2d n ASP 379 N -2.57 0.81 -0.36 2.29 8.00 -1.26 -4.82 116.55 118.64 3e2d n ASP 379 Ca 0.10 0.95 0.06 0.00 0.71 0.00 0.00 54.79 56.62 3e2d n ASP 379 Cb 0.52 -1.33 0.23 0.00 -0.02 0.00 0.00 41.12 40.52 3e2d n ASP 379 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3e2d h LYS 380 N 1.16 0.96 0.00 -1.24 3.64 -1.94 0.63 116.57 119.77 3e2d h LYS 380 Ca -0.45 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3e2d h LYS 380 Cb 1.35 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3e2d h LYS 380 CO 0.54 0.63 0.00 -1.13 -2.27 0.00 0.00 179.45 177.23 3e2d n SER 381 N -4.63 0.17 -0.12 4.20 3.41 -1.26 -1.69 113.62 113.71 3e2d n SER 381 Ca 0.18 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 3e2d n SER 381 Cb 0.34 -0.58 0.15 0.00 -0.26 0.00 0.00 64.21 63.85 3e2d n SER 381 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e2d n LEU 382 N -1.69 0.95 -3.64 1.04 4.77 0.20 -4.63 117.00 113.99 3e2d n LEU 382 Ca 0.03 -0.29 -0.41 0.00 -0.03 0.00 0.00 56.01 55.31 3e2d n LEU 382 Cb 0.19 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 3e2d n LEU 382 CO 0.16 0.21 2.69 0.00 -1.33 0.00 0.00 177.39 179.11 3e2d n GLN 383 N -1.12 3.31 -4.03 3.23 6.02 -0.68 -4.74 117.38 119.37 3e2d n GLN 383 Ca 0.07 -2.75 -0.22 0.00 -0.01 0.00 0.00 57.00 54.09 3e2d n GLN 383 Cb 0.35 -3.07 -0.03 0.00 1.02 0.00 0.00 30.24 28.52 3e2d n GLN 383 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3e2d s THR 384 N 2.13 4.92 0.36 5.09 -4.23 -1.26 -4.99 115.64 117.66 3e2d s THR 384 Ca 0.51 -1.13 0.05 0.00 -1.18 0.00 0.00 61.69 59.95 3e2d s THR 384 Cb 0.14 -3.65 0.28 0.00 1.34 0.00 0.00 72.50 70.62 3e2d s THR 384 CO -0.07 -0.31 1.98 -0.65 -0.54 0.00 0.00 174.62 175.04 3e2d h PRO 385 N 1.43 0.73 -0.72 3.99 0.11 -1.88 -1.36 132.00 134.30 3e2d h PRO 385 Ca -0.50 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.54 3e2d h PRO 385 Cb 1.23 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 3e2d h PRO 385 CO 0.62 0.48 0.35 0.93 -0.21 0.00 0.00 178.00 180.17 3e2d h GLU 386 N 0.75 1.04 -0.42 1.05 3.07 -1.95 -0.86 114.58 117.26 3e2d h GLU 386 Ca 0.28 -0.15 -0.13 0.00 -0.50 0.00 0.00 59.36 58.85 3e2d h GLU 386 Cb 0.16 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 3e2d h GLU 386 CO -0.08 0.81 -0.27 -0.22 -1.40 0.00 0.00 179.01 177.85 3e2d h LYS 387 N 1.01 0.90 -0.35 2.33 1.63 -1.66 -1.23 116.57 119.20 3e2d h LYS 387 Ca 0.25 -0.40 -0.02 0.00 -0.85 0.00 0.00 60.65 59.62 3e2d h LYS 387 Cb 0.12 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3e2d h LYS 387 CO -0.03 1.05 0.12 1.25 -3.45 0.00 0.00 179.45 178.40 3e2d h LEU 388 N 0.76 0.49 -1.00 5.20 5.85 -1.06 -1.65 115.31 123.90 3e2d h LEU 388 Ca 0.09 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.64 3e2d h LEU 388 Cb 0.83 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 3e2d h LEU 388 CO 0.07 0.54 0.67 0.00 -0.34 0.00 0.00 178.44 179.38 3e2d h ALA 389 N 0.97 1.28 -0.29 1.25 0.00 -1.06 0.21 119.26 121.62 3e2d h ALA 389 Ca 0.11 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3e2d h ALA 389 Cb 0.22 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3e2d h ALA 389 CO -0.01 0.65 0.05 1.49 0.00 0.00 0.00 179.25 181.44 3e2d h GLU 390 N 1.35 0.15 -0.17 0.00 4.81 -0.82 0.54 114.58 120.44 3e2d h GLU 390 Ca 0.37 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 3e2d h GLU 390 Cb -0.14 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 3e2d h GLU 390 CO -0.09 0.10 0.04 0.82 -0.73 0.00 0.00 179.01 179.15 3e2d h ILE 391 N 0.16 1.21 -0.41 2.32 2.04 -0.67 -1.72 117.51 120.44 3e2d h ILE 391 Ca 0.13 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.32 3e2d h ILE 391 Cb 0.14 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3e2d h ILE 391 CO -0.18 0.21 0.27 0.58 0.00 0.00 0.00 178.15 179.03 3e2d h VAL 392 N 0.07 1.10 0.00 1.67 2.07 -0.84 -2.52 116.25 117.80 3e2d h VAL 392 Ca 0.05 -0.19 -0.12 0.00 0.82 0.00 0.00 66.70 67.26 3e2d h VAL 392 Cb 0.28 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3e2d h VAL 392 CO 0.00 0.10 -0.56 0.78 0.02 0.00 0.00 177.57 177.91 3e2d h ASN 393 N 0.55 0.00 1.06 0.57 2.35 -0.81 -1.52 115.58 117.78 3e2d h ASN 393 Ca 0.15 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 3e2d h ASN 393 Cb -0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 3e2d h ASN 393 CO -0.03 0.56 -0.29 0.50 -1.65 0.00 0.00 177.43 176.51 3e2d h LYS 394 N 0.00 0.00 -0.23 0.81 3.64 -1.19 -3.32 116.57 116.28 3e2d h LYS 394 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3e2d h LYS 394 Cb 0.99 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.81 3e2d h LYS 394 CO 0.07 0.29 0.00 0.09 -2.27 0.00 0.00 179.45 177.63 3e2d n ASN 395 N -3.37 2.57 -3.52 4.20 3.02 -0.84 -4.93 115.26 112.38 3e2d n ASN 395 Ca 0.01 -1.90 -0.12 0.00 -0.03 0.00 0.00 54.58 52.54 3e2d n ASN 395 Cb 0.50 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.49 3e2d n ASN 395 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3e2d s SER 396 N -0.96 -0.44 -0.02 6.41 1.04 -0.63 -0.43 113.70 118.67 3e2d s SER 396 Ca 0.17 -0.07 0.18 0.00 0.48 0.00 0.00 55.95 56.71 3e2d s SER 396 Cb 0.09 0.54 0.56 0.00 0.10 0.00 0.00 66.02 67.31 3e2d s SER 396 CO 0.12 -0.88 1.47 -0.62 0.98 0.00 0.00 173.24 174.30 3e2d n GLU 397 N -0.18 2.66 -3.78 4.02 -0.58 -1.26 -4.58 120.64 116.94 3e2d n GLU 397 Ca -0.17 -2.27 -0.29 0.00 -0.42 0.00 0.00 57.16 54.01 3e2d n GLU 397 Cb 0.64 -1.56 -0.12 0.00 -0.57 0.00 0.00 31.44 29.82 3e2d n GLU 397 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3e2d s PHE 398 N -1.33 2.67 0.63 -0.32 0.08 -1.26 -5.04 117.98 113.41 3e2d s PHE 398 Ca 0.42 -2.89 -0.16 0.00 0.12 0.00 0.00 56.93 54.42 3e2d s PHE 398 Cb 0.23 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.44 3e2d s PHE 398 CO 0.26 -0.69 1.11 -1.25 -0.10 0.00 0.00 175.22 174.55 3e2d s PRO 399 N -0.48 2.95 0.21 0.24 0.04 -1.26 -4.87 135.00 131.82 3e2d s PRO 399 Ca 0.22 1.41 0.10 0.00 0.04 0.00 0.00 61.00 62.78 3e2d s PRO 399 Cb -0.13 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3e2d s PRO 399 CO -0.09 -1.14 -0.19 0.96 0.04 0.00 0.00 177.00 176.58 3e2d s ILE 400 N -2.25 2.09 0.52 0.56 -4.36 -1.26 -4.96 121.20 111.54 3e2d s ILE 400 Ca 0.68 -2.13 -0.02 0.00 -0.26 0.00 0.00 60.65 58.91 3e2d s ILE 400 Cb -0.21 -2.06 0.01 0.00 1.25 0.00 0.00 42.46 41.45 3e2d s ILE 400 CO 0.38 -0.35 0.78 0.42 0.24 0.00 0.00 174.94 176.41 3e2d s THR 401 N -2.28 3.65 0.32 8.37 -4.23 -1.26 -4.91 115.64 115.31 3e2d s THR 401 Ca 0.22 -0.32 0.01 0.00 -1.18 0.00 0.00 61.69 60.43 3e2d s THR 401 Cb -0.05 -3.40 0.27 0.00 1.34 0.00 0.00 72.50 70.67 3e2d s THR 401 CO 0.10 -0.33 1.96 0.00 -0.54 0.00 0.00 174.62 175.80 3e2d h ALA 402 N 0.10 1.53 -0.69 3.99 0.00 -1.94 -0.63 119.26 121.63 3e2d h ALA 402 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3e2d h ALA 402 Cb 1.26 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3e2d h ALA 402 CO 0.58 0.39 0.44 0.93 0.00 0.00 0.00 179.25 181.59 3e2d h GLU 403 N 0.96 0.92 -0.73 0.00 4.39 -1.94 -0.62 114.58 117.57 3e2d h GLU 403 Ca 0.31 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.91 3e2d h GLU 403 Cb 0.04 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 3e2d h GLU 403 CO -0.09 0.63 0.34 1.96 -1.16 0.00 0.00 179.01 180.69 3e2d h GLN 404 N 0.93 1.06 -0.30 2.33 4.20 -1.79 -2.55 115.11 118.99 3e2d h GLN 404 Ca 0.25 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 3e2d h GLN 404 Cb -0.07 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.51 3e2d h GLN 404 CO -0.05 0.84 0.10 0.00 -0.67 0.00 0.00 178.83 179.05 3e2d h ALA 405 N 1.17 1.62 -0.70 3.87 0.00 -0.45 -1.62 119.26 123.14 3e2d h ALA 405 Ca 0.25 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.16 3e2d h ALA 405 Cb 0.14 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 3e2d h ALA 405 CO -0.03 0.30 0.33 0.87 0.00 0.00 0.00 179.25 180.72 3e2d h LYS 406 N 0.42 0.53 -1.00 0.00 1.57 -0.70 -1.27 116.57 116.13 3e2d h LYS 406 Ca 0.10 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3e2d h LYS 406 Cb 0.12 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 3e2d h LYS 406 CO -0.01 0.35 0.66 -0.91 -0.57 0.00 0.00 179.45 178.97 3e2d h ASN 407 N 0.55 1.13 0.31 0.86 2.35 -1.26 -2.11 115.58 117.41 3e2d h ASN 407 Ca 0.36 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 56.04 3e2d h ASN 407 Cb 0.42 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 3e2d h ASN 407 CO -0.30 0.81 -0.20 0.58 -1.65 0.00 0.00 177.43 176.67 3e2d h VAL 408 N 1.33 0.93 -0.01 2.81 2.07 -1.02 -2.78 116.25 119.58 3e2d h VAL 408 Ca 0.37 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3e2d h VAL 408 Cb -0.13 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3e2d h VAL 408 CO -0.09 0.20 -0.47 0.18 0.02 0.00 0.00 177.57 177.41 3e2d n LEU 409 N -3.98 1.07 -4.79 2.57 4.77 -0.79 -4.89 117.00 110.96 3e2d n LEU 409 Ca -0.02 -0.32 -0.35 0.00 -0.03 0.00 0.00 56.01 55.29 3e2d n LEU 409 Cb 0.28 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3e2d n LEU 409 CO 0.34 0.22 0.74 0.00 -1.33 0.00 0.00 177.39 177.37 3e2d s ALA 410 N -2.70 2.86 0.23 -1.18 0.00 -0.86 -4.97 121.76 115.13 3e2d s ALA 410 Ca 0.17 0.70 0.07 0.00 0.00 0.00 0.00 51.96 52.90 3e2d s ALA 410 Cb 0.18 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 3e2d s ALA 410 CO 0.63 -0.45 -0.09 -1.12 0.00 0.00 0.00 175.76 174.72 3e2d s SER 411 N -1.83 2.47 0.11 0.00 0.01 -1.26 -1.44 113.70 111.76 3e2d s SER 411 Ca 0.67 -1.10 -0.12 0.00 1.31 0.00 0.00 55.95 56.72 3e2d s SER 411 Cb -0.20 -0.12 0.01 0.00 0.21 0.00 0.00 66.02 65.93 3e2d s SER 411 CO 0.24 -0.29 0.28 -1.59 0.41 0.00 0.00 173.24 172.29 3e2d s LYS 412 N -3.71 0.96 0.29 12.44 -2.85 -0.13 -4.70 119.74 122.04 3e2d s LYS 412 Ca 0.25 -0.88 -0.30 0.00 -1.00 0.00 0.00 55.97 54.05 3e2d s LYS 412 Cb 0.02 0.40 -0.13 0.00 -2.06 0.00 0.00 37.83 36.06 3e2d s LYS 412 CO 0.08 -0.34 1.36 -2.30 0.10 0.00 0.00 175.35 174.25 3e2d n PRO 413 N -0.14 2.11 -1.98 1.78 -0.02 -1.26 -0.61 135.00 134.88 3e2d n PRO 413 Ca -0.15 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 3e2d n PRO 413 Cb 0.63 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 3e2d n PRO 413 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3e2d s ASN 414 N 0.02 6.24 0.00 2.55 3.84 -0.42 -4.72 114.94 122.45 3e2d s ASN 414 Ca 0.62 1.78 0.28 0.00 0.21 0.00 0.00 52.86 55.75 3e2d s ASN 414 Cb -0.60 -2.53 1.38 0.00 -0.55 0.00 0.00 41.25 38.95 3e2d s ASN 414 CO 0.55 -1.35 1.94 -2.65 -2.79 0.00 0.00 177.10 172.80 3e2d n PRO 415 N 7.83 0.36 -1.81 0.43 -0.02 -1.26 -3.61 135.00 136.92 3e2d n PRO 415 Ca 0.21 0.03 -0.05 0.00 -2.02 0.00 0.00 63.50 61.66 3e2d n PRO 415 Cb 0.45 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.50 3e2d n PRO 415 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3e2d n TYR 416 N -1.30 1.19 -2.09 6.00 4.01 -1.26 -5.09 117.16 118.62 3e2d n TYR 416 Ca 0.13 -1.70 -0.41 0.00 -0.16 0.00 0.00 57.90 55.75 3e2d n TYR 416 Cb 0.23 -0.25 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 3e2d n TYR 416 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3e2d s ARG 417 N -2.87 4.32 -0.11 -0.72 3.52 -1.24 -4.89 118.95 116.95 3e2d s ARG 417 Ca 0.38 2.21 -0.03 0.00 -0.13 0.00 0.00 55.73 58.16 3e2d s ARG 417 Cb 0.37 -3.14 0.04 0.00 -1.56 0.00 0.00 34.95 30.67 3e2d s ARG 417 CO -0.05 -0.34 0.06 -0.51 -0.81 0.00 0.00 175.30 173.65 3e2d s LEU 418 N -0.40 0.46 -0.08 -0.88 1.43 -0.55 -5.01 118.68 113.64 3e2d s LEU 418 Ca 0.58 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 3e2d s LEU 418 Cb -0.40 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 3e2d s LEU 418 CO 0.42 -0.28 1.39 0.00 0.23 0.00 0.00 176.35 178.11 3e2d s ALA 419 N 2.07 3.62 -0.17 4.21 0.00 -1.26 -2.23 121.76 128.00 3e2d s ALA 419 Ca 0.03 0.70 0.08 0.00 0.00 0.00 0.00 51.96 52.77 3e2d s ALA 419 Cb -0.14 -3.64 0.23 0.00 0.00 0.00 0.00 23.12 19.57 3e2d s ALA 419 CO -0.06 -1.13 1.27 1.04 0.00 0.00 0.00 175.76 176.88 3e2d n GLN 420 N 6.29 0.71 -2.66 0.00 1.13 -1.26 -5.06 117.38 116.54 3e2d n GLN 420 Ca 0.14 -1.22 -0.40 0.00 -1.94 0.00 0.00 57.00 53.58 3e2d n GLN 420 Cb 0.44 0.38 -0.05 0.00 0.11 0.00 0.00 30.24 31.11 3e2d n GLN 420 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3e2d s HIS 421 N -0.07 3.84 0.37 1.08 2.46 -0.95 -4.94 115.29 117.09 3e2d s HIS 421 Ca 0.06 1.83 0.10 0.00 0.47 0.00 0.00 55.06 57.52 3e2d s HIS 421 Cb 0.24 -3.09 0.85 0.00 -0.13 0.00 0.00 32.58 30.45 3e2d s HIS 421 CO -0.07 0.10 1.90 -0.22 -2.47 0.00 0.00 174.74 173.98 3e2d h LYS 422 N 4.22 0.63 0.00 2.88 3.64 -1.99 -3.26 116.57 122.70 3e2d h LYS 422 Ca -0.45 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 3e2d h LYS 422 Cb 1.20 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 3e2d h LYS 422 CO 0.68 0.42 -1.37 0.66 -2.27 0.00 0.00 179.45 177.57 3e2d n TYR 423 N -4.53 0.00 -0.53 1.91 4.01 -1.26 -4.77 117.16 111.99 3e2d n TYR 423 Ca 0.15 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.98 3e2d n TYR 423 Cb 0.43 -0.26 0.29 0.00 -0.31 0.00 0.00 39.34 39.49 3e2d n TYR 423 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3e2d n LEU 424 N -2.11 4.06 0.12 7.72 4.77 -1.24 -4.58 117.00 125.73 3e2d n LEU 424 Ca -0.08 -2.35 0.13 0.00 -0.03 0.00 0.00 56.01 53.68 3e2d n LEU 424 Cb 0.58 -0.47 0.30 0.00 -2.33 0.00 0.00 43.42 41.50 3e2d n LEU 424 CO 0.12 0.80 0.74 0.77 -1.33 0.00 0.00 177.39 178.49 3e2d h SER 425 N 3.26 0.00 -4.03 -1.43 4.64 -1.59 -1.46 113.55 112.93 3e2d h SER 425 Ca 0.00 -0.04 -0.53 0.00 -0.47 0.00 0.00 61.79 60.75 3e2d h SER 425 Cb 1.20 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.39 3e2d h SER 425 CO 0.14 0.02 0.54 0.00 -0.87 0.00 0.00 176.83 176.66 3e2d s ALA 426 N -3.14 2.86 0.12 5.18 0.00 -1.26 -4.72 121.76 120.79 3e2d s ALA 426 Ca 0.09 1.13 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 3e2d s ALA 426 Cb 0.11 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.68 3e2d s ALA 426 CO 0.64 -1.04 1.44 1.49 0.00 0.00 0.00 175.76 178.29 3e2d h GLU 427 N 1.66 0.81 -6.21 0.00 4.81 -1.96 -3.42 114.58 110.26 3e2d h GLU 427 Ca -0.50 -0.44 -0.61 0.00 -0.13 0.00 0.00 59.36 57.68 3e2d h GLU 427 Cb 1.28 0.02 -0.14 0.00 0.63 0.00 0.00 28.75 30.54 3e2d h GLU 427 CO 0.58 1.07 -0.76 -1.21 -0.73 0.00 0.00 179.01 177.96 3e2d s GLU 428 N -4.34 1.69 0.06 1.92 2.02 -1.26 -1.31 118.70 117.48 3e2d s GLU 428 Ca -0.12 -1.76 -0.04 0.00 0.02 0.00 0.00 54.97 53.07 3e2d s GLU 428 Cb 0.10 -1.78 -0.02 0.00 0.10 0.00 0.00 34.13 32.52 3e2d s GLU 428 CO 0.85 0.33 0.05 0.14 0.02 0.00 0.00 175.26 176.66 3e2d s VAL 429 N -2.51 0.18 0.23 2.63 -7.23 0.22 -4.72 120.40 109.20 3e2d s VAL 429 Ca 0.30 -1.49 -0.31 0.00 -1.81 0.00 0.00 61.98 58.66 3e2d s VAL 429 Cb -0.05 -1.34 -0.14 0.00 0.56 0.00 0.00 36.38 35.41 3e2d s VAL 429 CO 0.15 -0.83 1.36 -2.65 -0.31 0.00 0.00 175.10 172.82 3e2d n PRO 430 N 0.20 1.86 -2.69 4.82 -0.02 -1.26 -0.95 135.00 136.95 3e2d n PRO 430 Ca -0.15 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 3e2d n PRO 430 Cb 0.61 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 3e2d n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e2d s ALA 431 N -0.09 2.93 -0.18 3.55 0.00 -0.52 -4.75 121.76 122.70 3e2d s ALA 431 Ca 0.69 -1.53 -0.14 0.00 0.00 0.00 0.00 51.96 50.98 3e2d s ALA 431 Cb -0.69 -4.06 -0.04 0.00 0.00 0.00 0.00 23.12 18.33 3e2d s ALA 431 CO 0.50 -3.01 0.31 0.42 0.00 0.00 0.00 175.76 173.98 3e2d s ILE 432 N 4.93 5.28 -0.08 0.00 -1.09 -1.26 -4.94 121.20 124.04 3e2d s ILE 432 Ca 0.30 0.56 -0.27 0.00 -2.23 0.00 0.00 60.65 59.01 3e2d s ILE 432 Cb -0.12 -3.65 -0.23 0.00 -1.58 0.00 0.00 42.46 36.88 3e2d s ILE 432 CO 0.14 0.34 1.02 0.78 -1.23 0.00 0.00 174.94 175.99 3e2d h ASN 433 N 6.98 0.01 -3.91 3.58 -0.26 -2.00 -3.42 115.58 116.56 3e2d h ASN 433 Ca -0.39 -0.75 -0.69 0.00 -0.56 0.00 0.00 56.30 53.92 3e2d h ASN 433 Cb 1.16 -0.00 -0.21 0.00 -1.06 0.00 0.00 38.32 38.20 3e2d h ASN 433 CO 0.73 0.76 -0.76 -1.81 -1.06 0.00 0.00 177.43 175.30 3e2d s ASP 434 N -5.98 4.15 -1.35 5.81 1.01 -1.26 -4.62 116.67 114.43 3e2d s ASP 434 Ca -0.17 -0.22 -0.06 0.00 0.71 0.00 0.00 52.55 52.81 3e2d s ASP 434 Cb -0.01 -0.87 0.01 0.00 1.01 0.00 0.00 42.92 43.06 3e2d s ASP 434 CO 0.69 0.32 0.73 0.49 0.21 0.00 0.00 175.17 177.60 3e2d n PHE 435 N 2.00 -2.06 0.31 4.23 3.72 -1.26 -4.90 117.46 119.50 3e2d n PHE 435 Ca -0.17 0.63 0.15 0.00 -0.05 0.00 0.00 57.45 58.01 3e2d n PHE 435 Cb 0.52 -4.34 0.67 0.00 -0.94 0.00 0.00 39.48 35.39 3e2d n PHE 435 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 3e2d h ASP 436 N -1.67 0.00 0.44 4.37 2.03 -1.82 -0.89 116.42 118.88 3e2d h ASP 436 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 3e2d h ASP 436 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 3e2d h ASP 436 CO 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.72 3e2d n ALA 437 N -1.90 1.94 -0.71 4.15 0.00 -1.26 -3.19 120.51 119.54 3e2d n ALA 437 Ca 0.00 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.44 3e2d n ALA 437 Cb 0.19 -1.30 0.23 0.00 0.00 0.00 0.00 19.45 18.57 3e2d n ALA 437 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3e2d n PHE 438 N -1.36 0.85 -3.35 0.00 3.72 -0.34 -4.70 117.46 112.28 3e2d n PHE 438 Ca 0.07 -0.74 -0.26 0.00 -0.05 0.00 0.00 57.45 56.48 3e2d n PHE 438 Cb 0.17 -0.23 -0.08 0.00 -0.94 0.00 0.00 39.48 38.40 3e2d n PHE 438 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3e2d n PHE 439 N -0.07 1.10 1.26 1.38 3.72 -1.19 -0.65 117.46 123.01 3e2d n PHE 439 Ca 0.19 -3.77 0.13 0.00 -0.05 0.00 0.00 57.45 53.94 3e2d n PHE 439 Cb 0.75 -0.35 0.41 0.00 -0.94 0.00 0.00 39.48 39.35 3e2d n PHE 439 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3e2d n PRO 440 N 1.50 0.79 -0.56 -1.08 -0.04 -1.26 -4.43 135.00 129.92 3e2d n PRO 440 Ca 0.25 -0.44 0.09 0.00 -0.04 0.00 0.00 63.50 63.36 3e2d n PRO 440 Cb 0.47 -1.49 0.32 0.00 -0.04 0.00 0.00 33.50 32.76 3e2d n PRO 440 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3e2d n TYR 441 N -0.72 1.34 -3.75 0.54 4.01 -1.26 -4.56 117.16 112.76 3e2d n TYR 441 Ca 0.12 -0.54 -0.25 0.00 -0.16 0.00 0.00 57.90 57.08 3e2d n TYR 441 Cb 0.34 -0.22 0.04 0.00 -0.31 0.00 0.00 39.34 39.19 3e2d n TYR 441 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3e2d n ASN 442 N 1.02 -3.32 -4.12 7.72 3.02 -1.26 -4.92 115.26 113.40 3e2d n ASN 442 Ca 0.23 -0.75 -0.33 0.00 -0.03 0.00 0.00 54.58 53.70 3e2d n ASN 442 Cb 0.81 -4.19 -0.15 0.00 -0.61 0.00 0.00 39.78 35.64 3e2d n ASN 442 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3e2d s ASP 443 N -3.82 4.46 0.12 6.41 -1.08 -1.26 -4.90 116.67 116.60 3e2d s ASP 443 Ca 0.34 -1.26 0.22 0.00 -0.52 0.00 0.00 52.55 51.34 3e2d s ASP 443 Cb -0.17 -1.60 0.89 0.00 -1.46 0.00 0.00 42.92 40.58 3e2d s ASP 443 CO 0.80 -0.19 1.69 0.54 0.52 0.00 0.00 175.17 178.54 3e2d n ARG 444 N 4.52 0.11 -0.27 4.34 1.74 -1.26 -2.58 116.66 123.26 3e2d n ARG 444 Ca -0.15 0.25 0.11 0.00 -0.77 0.00 0.00 57.85 57.29 3e2d n ARG 444 Cb 0.43 -1.67 0.37 0.00 -1.02 0.00 0.00 32.46 30.57 3e2d n ARG 444 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3e2d h GLY 445 N 3.31 1.20 1.70 -0.13 0.00 -1.92 -1.01 103.07 106.22 3e2d h GLY 445 Ca 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 46.97 3e2d h GLY 445 CO 0.00 0.10 -0.10 3.43 0.00 0.00 0.00 176.54 179.97 3e2d h ASN 446 N 0.71 0.36 0.05 0.19 2.35 -1.36 -0.66 115.58 117.21 3e2d h ASN 446 Ca 0.44 -0.08 -0.22 0.00 -0.55 0.00 0.00 56.30 55.89 3e2d h ASN 446 Cb 0.68 -0.09 0.01 0.00 0.05 0.00 0.00 38.32 38.96 3e2d h ASN 446 CO -0.20 0.50 -0.82 -0.07 -1.65 0.00 0.00 177.43 175.19 3e2d h LEU 447 N 0.35 0.76 -0.98 1.61 3.38 -1.45 -2.85 115.31 116.13 3e2d h LEU 447 Ca 0.07 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 3e2d h LEU 447 Cb 0.41 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3e2d h LEU 447 CO 0.02 1.31 0.49 0.25 0.09 0.00 0.00 178.44 180.60 3e2d h LEU 448 N 0.41 1.07 -1.25 1.67 5.85 -0.78 -2.47 115.31 119.80 3e2d h LEU 448 Ca -0.06 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 3e2d h LEU 448 Cb 1.44 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.17 3e2d h LEU 448 CO 0.16 0.85 0.27 0.00 -0.34 0.00 0.00 178.44 179.38 3e2d h ALA 449 N 1.33 1.42 -0.23 1.25 0.00 -1.05 -0.51 119.26 121.46 3e2d h ALA 449 Ca 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3e2d h ALA 449 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3e2d h ALA 449 CO -0.05 0.46 0.05 0.00 0.00 0.00 0.00 179.25 179.71 3e2d h ARG 450 N 0.79 0.33 0.00 0.00 3.08 -1.21 -1.06 114.38 116.31 3e2d h ARG 450 Ca 0.20 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.01 3e2d h ARG 450 Cb 0.08 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3e2d h ARG 450 CO -0.03 0.31 -1.09 0.93 -1.07 0.00 0.00 179.97 179.03 3e2d h GLU 451 N 0.33 0.00 -0.00 0.04 4.39 -0.91 -3.28 114.58 115.15 3e2d h GLU 451 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 3e2d h GLU 451 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 3e2d h GLU 451 CO -0.00 0.66 -0.33 1.04 -1.16 0.00 0.00 179.01 179.21 3e2d n GLN 452 N -3.18 0.39 -0.07 2.33 6.02 -0.47 -4.52 117.38 117.89 3e2d n GLN 452 Ca -0.04 -0.21 -0.07 0.00 -0.01 0.00 0.00 57.00 56.66 3e2d n GLN 452 Cb 0.90 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.65 3e2d n GLN 452 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3e2d h ALA 453 N 3.33 0.14 -0.38 -1.58 0.00 -1.25 -1.63 119.26 117.88 3e2d h ALA 453 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3e2d h ALA 453 Cb 0.49 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 3e2d h ALA 453 CO 0.00 -0.50 0.12 1.15 0.00 0.00 0.00 179.25 180.02 3e2d h THR 454 N -0.05 1.21 -0.37 0.00 2.02 -1.82 -0.23 112.91 113.67 3e2d h THR 454 Ca 0.14 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.62 3e2d h THR 454 Cb 0.26 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 3e2d h THR 454 CO -0.31 0.24 0.23 1.23 0.37 0.00 0.00 175.52 177.28 3e2d h GLY 455 N 0.47 0.53 1.00 2.16 0.00 -1.76 -2.62 103.07 102.86 3e2d h GLY 455 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3e2d h GLY 455 CO -0.00 0.20 -0.60 -1.06 0.00 0.00 0.00 176.54 175.08 3e2d n GLN 456 N -4.47 0.12 -3.96 4.80 6.02 -0.65 -4.96 117.38 114.28 3e2d n GLN 456 Ca 0.03 0.02 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 3e2d n GLN 456 Cb 0.07 -1.57 0.01 0.00 1.02 0.00 0.00 30.24 29.78 3e2d n GLN 456 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3e2d n ASN 457 N -1.73 -3.92 -4.15 1.08 3.02 -0.15 -4.94 115.26 104.47 3e2d n ASN 457 Ca 0.04 -0.84 -0.27 0.00 -0.03 0.00 0.00 54.58 53.48 3e2d n ASN 457 Cb 0.38 -3.62 -0.16 0.00 -0.61 0.00 0.00 39.78 35.76 3e2d n ASN 457 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3e2d s ILE 458 N -3.37 1.56 0.28 2.41 1.01 -0.88 -0.92 121.20 121.28 3e2d s ILE 458 Ca 0.58 -0.78 0.11 0.00 0.00 0.00 0.00 60.65 60.56 3e2d s ILE 458 Cb -0.30 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 3e2d s ILE 458 CO 0.85 0.45 -0.11 0.68 0.00 0.00 0.00 174.94 176.81 3e2d s VAL 459 N 0.08 2.89 0.06 2.92 -7.23 0.34 -4.51 120.40 114.95 3e2d s VAL 459 Ca -0.06 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 57.95 3e2d s VAL 459 Cb -0.13 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 3e2d s VAL 459 CO 0.03 -0.38 -0.07 0.26 -0.31 0.00 0.00 175.10 174.63 3e2d s TRP 460 N -2.43 0.71 -0.14 2.82 0.52 -1.26 -1.70 118.94 117.46 3e2d s TRP 460 Ca 0.31 -0.66 0.14 0.00 0.02 0.00 0.00 56.10 55.91 3e2d s TRP 460 Cb -0.05 -0.43 -0.20 0.00 -1.15 0.00 0.00 33.47 31.64 3e2d s TRP 460 CO 0.17 -0.12 0.09 0.41 0.02 0.00 0.00 176.95 177.52 3e2d n GLY 461 N 0.92 -0.78 3.27 0.98 0.00 -0.08 -5.00 105.19 104.50 3e2d n GLY 461 Ca -0.19 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 3e2d n GLY 461 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e2d s THR 462 N -2.48 0.09 -2.31 2.61 -1.32 -0.93 -4.96 115.64 106.33 3e2d s THR 462 Ca -0.08 -0.72 0.21 0.00 -1.21 0.00 0.00 61.69 59.89 3e2d s THR 462 Cb 0.05 -1.08 0.44 0.00 -1.51 0.00 0.00 72.50 70.40 3e2d s THR 462 CO 0.66 -0.40 1.47 0.61 -2.21 0.00 0.00 174.62 174.75 3e2d n GLY 463 N 0.22 0.82 0.00 6.08 0.00 0.18 -4.30 105.19 108.19 3e2d n GLY 463 Ca -0.17 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3e2d n GLY 463 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e2d n THR 464 N 0.75 0.00 -3.73 2.61 -2.24 -1.22 -4.68 114.28 105.77 3e2d n THR 464 Ca 0.17 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.74 3e2d n THR 464 Cb 0.42 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.63 3e2d n THR 464 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3e2d s HIS 465 N 3.16 3.00 0.35 4.78 0.09 -1.26 -1.80 115.29 123.61 3e2d s HIS 465 Ca 0.00 -0.25 0.09 0.00 -0.00 0.00 0.00 55.06 54.90 3e2d s HIS 465 Cb 0.00 -1.82 -0.07 0.00 -0.00 0.00 0.00 32.58 30.69 3e2d s HIS 465 CO 0.00 0.15 -0.08 0.95 -0.00 0.00 0.00 174.74 175.77 3e2d s THR 466 N -2.24 2.18 -1.52 1.30 -4.23 -0.50 -4.79 115.64 105.84 3e2d s THR 466 Ca 0.41 -2.17 0.24 0.00 -1.18 0.00 0.00 61.69 59.00 3e2d s THR 466 Cb -0.07 -2.71 0.47 0.00 1.34 0.00 0.00 72.50 71.53 3e2d s THR 466 CO 0.28 -0.17 1.81 0.00 -0.54 0.00 0.00 174.62 176.01 3e2d n HIS 467 N -0.82 0.00 -1.69 3.99 1.44 -1.26 -3.76 115.22 113.12 3e2d n HIS 467 Ca -0.05 0.00 -0.60 0.00 -2.01 0.00 0.00 57.72 55.06 3e2d n HIS 467 Cb 0.64 -0.24 -0.08 0.00 0.12 0.00 0.00 29.99 30.43 3e2d n HIS 467 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 3e2d n THR 468 N -1.24 0.14 -1.70 0.61 -1.04 -1.26 -4.58 114.28 105.21 3e2d n THR 468 Ca 0.13 -0.03 -0.44 0.00 -2.04 0.00 0.00 64.05 61.67 3e2d n THR 468 Cb 0.18 -0.83 -0.03 0.00 -1.82 0.00 0.00 70.33 67.82 3e2d n THR 468 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3e2d n PRO 469 N 4.20 2.44 -3.46 -2.82 -0.02 -1.26 -4.44 135.00 129.64 3e2d n PRO 469 Ca 0.26 0.87 -0.27 0.00 -2.02 0.00 0.00 63.50 62.35 3e2d n PRO 469 Cb 0.08 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 30.88 3e2d n PRO 469 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3e2d s VAL 470 N 0.58 5.10 0.40 -1.45 -7.23 -0.46 -4.63 120.40 112.71 3e2d s VAL 470 Ca 0.72 -0.21 -0.26 0.00 -1.81 0.00 0.00 61.98 60.42 3e2d s VAL 470 Cb -0.58 -3.77 -0.09 0.00 0.56 0.00 0.00 36.38 32.51 3e2d s VAL 470 CO 0.41 -0.34 1.25 0.20 -0.31 0.00 0.00 175.10 176.32 3e2d s ASN 471 N -3.39 6.39 -0.19 4.85 0.02 -1.26 -1.21 114.94 120.15 3e2d s ASN 471 Ca 0.41 2.55 0.01 0.00 -1.02 0.00 0.00 52.86 54.81 3e2d s ASN 471 Cb -0.10 -2.63 0.03 0.00 0.02 0.00 0.00 41.25 38.57 3e2d s ASN 471 CO 0.31 -0.78 -0.15 -0.69 0.02 0.00 0.00 177.10 175.81 3e2d s VAL 472 N -1.31 1.87 -0.23 1.60 1.01 -0.45 -4.10 120.40 118.79 3e2d s VAL 472 Ca 0.57 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.50 3e2d s VAL 472 Cb -0.36 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3e2d s VAL 472 CO 0.45 0.37 0.06 -0.36 0.00 0.00 0.00 175.10 175.62 3e2d s PHE 473 N 1.33 3.11 -0.06 5.22 0.08 0.43 -0.11 117.98 127.99 3e2d s PHE 473 Ca 0.02 -0.30 0.05 0.00 0.12 0.00 0.00 56.93 56.82 3e2d s PHE 473 Cb -0.15 -2.18 -0.01 0.00 -0.57 0.00 0.00 43.02 40.11 3e2d s PHE 473 CO -0.10 -0.23 -0.22 0.00 -0.10 0.00 0.00 175.22 174.57 3e2d s ALA 474 N 1.26 2.28 -0.01 5.36 0.00 -0.01 -0.52 121.76 130.12 3e2d s ALA 474 Ca 0.05 -1.04 0.02 0.00 0.00 0.00 0.00 51.96 50.99 3e2d s ALA 474 Cb -0.15 -0.75 -0.00 0.00 0.00 0.00 0.00 23.12 22.23 3e2d s ALA 474 CO 0.03 0.44 -0.08 -0.46 0.00 0.00 0.00 175.76 175.70 3e2d s TRP 475 N -0.28 0.76 -5.00 0.00 -0.00 0.11 -0.77 118.94 113.75 3e2d s TRP 475 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 56.10 55.94 3e2d s TRP 475 Cb -0.13 -0.52 0.00 0.00 -0.00 0.00 0.00 33.47 32.82 3e2d s TRP 475 CO 0.03 -0.05 0.00 0.41 -0.00 0.00 0.00 176.95 177.34 3e2d n GLY 476 N 3.11 0.18 3.73 5.86 0.00 -1.26 -1.10 105.19 115.71 3e2d n GLY 476 Ca -0.16 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 3e2d n GLY 476 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e2d n PRO 477 N 0.00 2.57 -0.16 1.61 -0.02 -1.26 -4.78 135.00 132.96 3e2d n PRO 477 Ca 0.00 0.92 -0.02 0.00 -2.02 0.00 0.00 63.50 62.38 3e2d n PRO 477 Cb 0.00 -2.67 0.07 0.00 -0.02 0.00 0.00 33.50 30.87 3e2d n PRO 477 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e2d h ALA 478 N 4.66 0.52 0.00 3.55 0.00 -1.99 -0.95 119.26 125.05 3e2d h ALA 478 Ca -0.47 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 3e2d h ALA 478 Cb 1.23 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 3e2d h ALA 478 CO 0.78 -0.37 -0.43 1.05 0.00 0.00 0.00 179.25 180.29 3e2d h GLU 479 N 0.15 0.00 0.00 0.00 9.09 -2.01 -1.87 114.58 119.94 3e2d h GLU 479 Ca 0.26 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.52 3e2d h GLU 479 Cb 0.39 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.47 3e2d h GLU 479 CO -0.40 0.43 -0.72 0.87 0.05 0.00 0.00 179.01 179.24 3e2d h LYS 480 N 0.00 0.00 0.00 1.06 1.57 -1.56 -3.34 116.57 114.30 3e2d h LYS 480 Ca -0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3e2d h LYS 480 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 3e2d h LYS 480 CO 0.06 0.66 -1.51 0.44 -0.57 0.00 0.00 179.45 178.53 3e2d n ILE 481 N -3.25 0.57 -0.32 1.86 -5.35 -0.77 -4.45 119.36 107.63 3e2d n ILE 481 Ca 0.01 -0.58 0.10 0.00 -0.27 0.00 0.00 62.75 62.01 3e2d n ILE 481 Cb 0.81 -0.30 0.27 0.00 -1.74 0.00 0.00 39.64 38.68 3e2d n ILE 481 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3e2d h LEU 482 N 0.00 0.65 -1.12 7.28 5.85 -1.46 -1.03 115.31 125.47 3e2d h LEU 482 Ca -0.07 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3e2d h LEU 482 Cb 1.19 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 3e2d h LEU 482 CO 0.01 0.24 0.00 -2.65 -0.34 0.00 0.00 178.44 175.70 3e2d n PRO 483 N -4.83 0.11 0.20 5.25 -0.02 -1.26 -1.43 135.00 133.02 3e2d n PRO 483 Ca 0.20 0.60 0.14 0.00 -2.02 0.00 0.00 63.50 62.42 3e2d n PRO 483 Cb 0.51 -1.86 0.40 0.00 -0.02 0.00 0.00 33.50 32.53 3e2d n PRO 483 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3e2d h VAL 484 N 0.00 0.00 -0.91 -1.45 2.07 -1.49 -3.40 116.25 111.07 3e2d h VAL 484 Ca 0.00 -0.64 -0.73 0.00 0.82 0.00 0.00 66.70 66.14 3e2d h VAL 484 Cb 0.02 1.61 -0.11 0.00 -1.52 0.00 0.00 31.29 31.29 3e2d h VAL 484 CO 0.00 0.00 2.39 -0.24 0.02 0.00 0.00 177.57 179.74 3e2d n SER 485 N -2.78 4.65 -3.62 0.57 2.88 -0.52 -3.81 113.62 110.99 3e2d n SER 485 Ca 0.03 -2.99 -0.09 0.00 -1.33 0.00 0.00 58.87 54.50 3e2d n SER 485 Cb 0.41 -1.57 -0.02 0.00 -0.75 0.00 0.00 64.21 62.27 3e2d n SER 485 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 3e2d s LYS 486 N 1.79 1.85 0.06 -1.46 -2.85 -1.26 -4.93 119.74 112.95 3e2d s LYS 486 Ca 0.44 -1.23 -0.30 0.00 -1.00 0.00 0.00 55.97 53.88 3e2d s LYS 486 Cb 0.10 0.57 -0.05 0.00 -2.06 0.00 0.00 37.83 36.39 3e2d s LYS 486 CO -0.02 -0.83 1.01 0.42 0.10 0.00 0.00 175.35 176.03 3e2d s ILE 487 N -3.48 4.55 0.10 3.79 1.01 -1.26 -1.73 121.20 124.18 3e2d s ILE 487 Ca 0.16 1.95 0.00 0.00 0.00 0.00 0.00 60.65 62.77 3e2d s ILE 487 Cb -0.04 -4.25 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 3e2d s ILE 487 CO 0.10 0.22 0.12 1.15 0.00 0.00 0.00 174.94 176.53 3e2d n MET 488 N 3.40 0.18 -4.45 2.79 0.00 -0.11 -4.97 117.12 113.96 3e2d n MET 488 Ca 0.05 -0.86 -0.25 0.00 0.00 0.00 0.00 57.70 56.63 3e2d n MET 488 Cb 0.49 0.79 -0.11 0.00 0.00 0.00 0.00 33.22 34.40 3e2d n MET 488 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3e2d s HIS 489 N -3.78 2.29 0.49 3.17 2.46 -1.26 -0.65 115.29 118.01 3e2d s HIS 489 Ca 0.09 -0.35 0.18 0.00 0.47 0.00 0.00 55.06 55.45 3e2d s HIS 489 Cb -0.00 -1.05 1.20 0.00 -0.13 0.00 0.00 32.58 32.60 3e2d s HIS 489 CO 0.07 0.62 2.04 0.45 -2.47 0.00 0.00 174.74 175.45 3e2d h HIS 490 N 2.69 0.17 -0.81 3.88 3.86 -1.32 0.21 115.15 123.82 3e2d h HIS 490 Ca -0.43 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.77 3e2d h HIS 490 Cb 1.24 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 29.61 3e2d h HIS 490 CO 0.75 0.09 0.45 0.66 0.86 0.00 0.00 177.93 180.74 3e2d h SER 491 N 0.17 1.02 0.20 2.45 4.64 -1.81 0.69 113.55 120.91 3e2d h SER 491 Ca 0.18 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.28 3e2d h SER 491 Cb 0.48 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 3e2d h SER 491 CO -0.03 0.82 -0.43 -0.33 -0.87 0.00 0.00 176.83 175.99 3e2d h GLU 492 N 1.13 0.29 -0.41 4.77 5.08 -1.27 -1.68 114.58 122.49 3e2d h GLU 492 Ca 0.29 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 3e2d h GLU 492 Cb 0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3e2d h GLU 492 CO -0.05 0.68 -0.00 1.25 -1.00 0.00 0.00 179.01 179.89 3e2d h LEU 493 N 0.24 0.72 -1.04 1.33 5.85 -0.91 -1.12 115.31 120.39 3e2d h LEU 493 Ca 0.02 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.44 3e2d h LEU 493 Cb 0.87 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 3e2d h LEU 493 CO 0.07 0.85 0.63 1.23 -0.34 0.00 0.00 178.44 180.89 3e2d h GLY 494 N 0.56 1.36 1.07 3.75 0.00 -0.62 -0.56 103.07 108.63 3e2d h GLY 494 Ca 0.12 -0.51 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 3e2d h GLY 494 CO 0.02 0.50 -0.10 -2.09 0.00 0.00 0.00 176.54 174.88 3e2d h GLU 495 N 1.31 0.99 -0.21 4.80 4.57 -1.16 -1.28 114.58 123.59 3e2d h GLU 495 Ca 0.35 -0.36 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 3e2d h GLU 495 Cb -0.14 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.36 3e2d h GLU 495 CO -0.08 1.04 0.05 -0.92 -1.18 0.00 0.00 179.01 177.92 3e2d h TYR 496 N 0.86 0.08 -0.62 0.92 3.20 -0.76 -1.45 116.97 119.19 3e2d h TYR 496 Ca 0.14 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 3e2d h TYR 496 Cb 0.66 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3e2d h TYR 496 CO 0.05 0.03 0.37 0.82 -1.64 0.00 0.00 178.16 177.79 3e2d h ILE 497 N 0.13 1.19 -0.85 1.81 2.04 -0.92 -2.05 117.51 118.86 3e2d h ILE 497 Ca 0.10 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.57 3e2d h ILE 497 Cb 0.09 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 3e2d h ILE 497 CO -0.12 0.19 0.56 0.11 0.00 0.00 0.00 178.15 178.89 3e2d h LYS 498 N 0.85 1.00 0.00 2.37 1.57 -1.05 -1.49 116.57 119.83 3e2d h LYS 498 Ca 0.22 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3e2d h LYS 498 Cb -0.01 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.07 3e2d h LYS 498 CO -0.04 0.66 0.00 1.96 -0.57 0.00 0.00 179.45 181.46 3e2d h GLN 499 N 1.04 0.00 -0.00 3.15 4.20 -0.54 -2.12 115.11 120.83 3e2d h GLN 499 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 3e2d h GLN 499 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 3e2d h GLN 499 CO -0.10 0.00 -0.39 1.04 -0.67 0.00 0.00 178.83 178.71 3e2d n GLN 500 N -2.98 0.06 -3.40 1.46 1.13 -0.57 -4.76 117.38 108.32 3e2d n GLN 500 Ca -0.01 -0.03 -0.40 0.00 -1.94 0.00 0.00 57.00 54.62 3e2d n GLN 500 Cb 0.21 -1.50 -0.09 0.00 0.11 0.00 0.00 30.24 28.97 3e2d n GLN 500 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3e2d s VAL 501 N -2.96 5.17 0.00 5.09 1.01 -0.80 -4.82 120.40 123.09 3e2d s VAL 501 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.25 3e2d s VAL 501 Cb 0.18 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3e2d s VAL 501 CO 0.65 -0.05 0.00 0.59 0.00 0.00 0.00 175.10 176.30