#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhu n THR 7 N 0.00 0.09 0.25 -0.39 -2.24 -1.26 -2.53 114.28 108.20 3dhu n THR 7 Ca 0.00 0.02 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 3dhu n THR 7 Cb 0.00 -0.56 0.61 0.00 -2.10 0.00 0.00 70.33 68.28 3dhu n THR 7 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3dhu h GLN 8 N 0.00 0.00 0.00 -0.78 4.20 -1.97 -1.15 115.11 115.41 3dhu h GLN 8 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3dhu h GLN 8 Cb 0.27 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 3dhu h GLN 8 CO 0.00 0.10 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.16 3dhu h LEU 9 N 0.00 0.00 0.00 1.46 3.38 -1.90 -1.05 115.31 117.21 3dhu h LEU 9 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dhu h LEU 9 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3dhu h LEU 9 CO 0.01 0.03 0.00 0.54 0.09 0.00 0.00 178.44 179.11 3dhu n ARG 10 N -3.50 0.09 -0.35 1.13 1.74 -0.43 -1.77 116.66 113.56 3dhu n ARG 10 Ca -0.02 0.20 0.11 0.00 -0.77 0.00 0.00 57.85 57.37 3dhu n ARG 10 Cb 0.13 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.37 3dhu n ARG 10 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dhu n ASN 11 N -1.42 3.87 -4.67 0.55 5.03 -0.40 -4.74 115.26 113.48 3dhu n ASN 11 Ca 0.05 -2.00 -0.31 0.00 0.87 0.00 0.00 54.58 53.19 3dhu n ASN 11 Cb 0.16 -0.46 -0.08 0.00 -1.02 0.00 0.00 39.78 38.37 3dhu n ASN 11 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3dhu s GLU 12 N -1.01 2.11 -0.01 3.52 2.02 -0.73 -4.14 118.70 120.47 3dhu s GLU 12 Ca 0.47 -2.31 -0.03 0.00 0.02 0.00 0.00 54.97 53.11 3dhu s GLU 12 Cb 0.24 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 33.03 3dhu s GLU 12 CO 0.32 -0.31 0.07 1.41 0.02 0.00 0.00 175.26 176.76 3dhu s MET 13 N -3.83 0.21 -0.15 1.61 -2.45 -1.26 -3.99 119.30 109.44 3dhu s MET 13 Ca 0.14 -0.15 -0.06 0.00 -1.25 0.00 0.00 55.69 54.37 3dhu s MET 13 Cb 0.03 0.09 -0.04 0.00 1.25 0.00 0.00 34.83 36.16 3dhu s MET 13 CO 0.07 -0.04 0.07 0.42 1.05 0.00 0.00 175.02 176.59 3dhu s ILE 14 N -0.56 4.87 -0.14 10.11 1.01 -0.47 -1.40 121.20 134.62 3dhu s ILE 14 Ca -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.56 3dhu s ILE 14 Cb -0.04 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.26 3dhu s ILE 14 CO 0.00 0.52 -0.10 -0.47 0.00 0.00 0.00 174.94 174.89 3dhu s TYR 15 N -0.17 2.88 -0.18 3.97 5.04 0.12 -1.14 117.35 127.87 3dhu s TYR 15 Ca 0.08 -0.51 -0.03 0.00 -2.44 0.00 0.00 57.07 54.16 3dhu s TYR 15 Cb -0.12 -1.87 -0.02 0.00 0.35 0.00 0.00 41.96 40.30 3dhu s TYR 15 CO 0.01 -0.14 -0.05 0.45 -1.34 0.00 0.00 175.55 174.49 3dhu s SER 16 N 0.31 4.57 -0.17 4.32 0.15 -0.61 -0.73 113.70 121.53 3dhu s SER 16 Ca -0.08 -0.23 0.01 0.00 0.70 0.00 0.00 55.95 56.34 3dhu s SER 16 Cb -0.15 -1.75 0.01 0.00 -1.71 0.00 0.00 66.02 62.42 3dhu s SER 16 CO 0.05 0.10 -0.18 -0.69 1.20 0.00 0.00 173.24 173.72 3dhu s VAL 17 N 0.74 2.29 -0.74 4.45 1.01 0.08 -1.15 120.40 127.08 3dhu s VAL 17 Ca -0.02 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 3dhu s VAL 17 Cb -0.15 -1.96 0.13 0.00 0.00 0.00 0.00 36.38 34.41 3dhu s VAL 17 CO 0.02 0.53 0.85 0.12 0.00 0.00 0.00 175.10 176.61 3dhu s PHE 18 N 1.13 3.17 0.29 5.22 2.19 -1.26 -1.33 117.98 127.39 3dhu s PHE 18 Ca 0.01 -1.27 -0.01 0.00 0.33 0.00 0.00 56.93 55.99 3dhu s PHE 18 Cb -0.14 -4.06 0.47 0.00 -1.31 0.00 0.00 43.02 37.97 3dhu s PHE 18 CO -0.07 -1.31 1.92 0.28 1.83 0.00 0.00 175.22 177.87 3dhu h VAL 19 N 5.67 1.12 -0.96 3.12 2.07 -1.93 -0.06 116.25 125.28 3dhu h VAL 19 Ca -0.09 -0.38 0.14 0.00 0.82 0.00 0.00 66.70 67.19 3dhu h VAL 19 Cb 1.06 -0.08 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 3dhu h VAL 19 CO 1.04 0.20 0.58 -0.09 0.02 0.00 0.00 177.57 179.32 3dhu h ARG 20 N 1.10 0.84 -0.00 1.57 2.43 -1.92 -3.06 114.38 115.34 3dhu h ARG 20 Ca 0.37 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 3dhu h ARG 20 Cb 0.09 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 3dhu h ARG 20 CO -0.12 0.56 -0.53 0.09 -1.51 0.00 0.00 179.97 178.45 3dhu n ASN 21 N -4.70 0.63 -0.18 -3.80 3.02 -0.41 -4.17 115.26 105.66 3dhu n ASN 21 Ca 0.19 -0.82 -0.02 0.00 -0.03 0.00 0.00 54.58 53.90 3dhu n ASN 21 Cb 0.40 0.95 0.20 0.00 -0.61 0.00 0.00 39.78 40.72 3dhu n ASN 21 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3dhu h TYR 22 N 0.13 0.93 -3.57 3.10 3.20 -0.96 -1.56 116.97 118.23 3dhu h TYR 22 Ca 0.00 -0.04 -0.31 0.00 3.14 0.00 0.00 58.73 61.51 3dhu h TYR 22 Cb 0.29 -0.29 -0.15 0.00 1.54 0.00 0.00 36.73 38.13 3dhu h TYR 22 CO 0.00 0.70 -0.68 -1.54 -1.64 0.00 0.00 178.16 175.00 3dhu s SER 23 N -6.48 1.49 0.19 -2.11 1.04 -1.26 -4.62 113.70 101.95 3dhu s SER 23 Ca -0.10 -1.12 -0.12 0.00 0.48 0.00 0.00 55.95 55.08 3dhu s SER 23 Cb 0.16 0.06 0.14 0.00 0.10 0.00 0.00 66.02 66.48 3dhu s SER 23 CO 0.80 -0.48 1.81 -0.33 0.98 0.00 0.00 173.24 176.02 3dhu h GLU 24 N 2.70 0.61 -0.45 4.02 4.39 -1.89 -2.53 114.58 121.43 3dhu h GLU 24 Ca -0.37 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.19 3dhu h GLU 24 Cb 1.20 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 3dhu h GLU 24 CO 0.64 0.41 -0.13 0.00 -1.16 0.00 0.00 179.01 178.76 3dhu h ALA 25 N 1.26 0.92 -2.44 3.43 0.00 -1.96 -3.47 119.26 117.01 3dhu h ALA 25 Ca 0.23 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 3dhu h ALA 25 Cb 0.07 -0.17 0.04 0.00 0.00 0.00 0.00 17.79 17.72 3dhu h ALA 25 CO -0.12 0.62 -0.25 0.41 0.00 0.00 0.00 179.25 179.91 3dhu n GLY 26 N -0.37 0.30 3.50 0.00 0.00 -0.96 -5.03 105.19 102.63 3dhu n GLY 26 Ca 0.01 -0.38 -0.24 0.00 0.00 0.00 0.00 46.02 45.42 3dhu n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhu s ASN 27 N -3.00 2.67 0.28 1.61 2.20 -1.25 -4.19 114.94 113.24 3dhu s ASN 27 Ca 0.17 -1.47 0.01 0.00 -0.94 0.00 0.00 52.86 50.63 3dhu s ASN 27 Cb -0.08 0.10 0.59 0.00 -2.00 0.00 0.00 41.25 39.87 3dhu s ASN 27 CO 0.21 -0.70 1.77 -0.26 -2.94 0.00 0.00 177.10 175.18 3dhu h PHE 28 N 1.96 0.88 -0.45 1.54 0.04 -1.47 -2.73 116.94 116.72 3dhu h PHE 28 Ca -0.40 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.38 3dhu h PHE 28 Cb 1.26 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.13 3dhu h PHE 28 CO 0.89 0.22 0.14 0.00 -0.60 0.00 0.00 178.31 178.96 3dhu h ALA 29 N 1.58 1.41 -0.24 2.45 0.00 -1.88 0.07 119.26 122.66 3dhu h ALA 29 Ca 0.50 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.30 3dhu h ALA 29 Cb 0.71 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3dhu h ALA 29 CO -0.36 0.43 0.17 0.78 0.00 0.00 0.00 179.25 180.27 3dhu h GLY 30 N 0.83 0.16 0.00 0.00 0.00 -1.88 0.35 103.07 102.52 3dhu h GLY 30 Ca 0.15 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 3dhu h GLY 30 CO -0.01 0.04 -0.53 -2.08 0.00 0.00 0.00 176.54 173.97 3dhu h VAL 31 N 0.13 1.24 -0.78 4.60 2.07 -1.23 -3.36 116.25 118.93 3dhu h VAL 31 Ca 0.11 -2.13 0.18 0.00 0.82 0.00 0.00 66.70 65.68 3dhu h VAL 31 Cb 0.26 2.55 -0.12 0.00 -1.52 0.00 0.00 31.29 32.45 3dhu h VAL 31 CO -0.01 0.42 0.18 0.74 0.02 0.00 0.00 177.57 178.92 3dhu h THR 32 N -1.00 0.45 -0.11 2.57 2.02 -0.82 0.18 112.91 116.20 3dhu h THR 32 Ca -0.14 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 66.99 3dhu h THR 32 Cb 1.03 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 3dhu h THR 32 CO -0.08 0.04 0.16 0.00 0.37 0.00 0.00 175.52 176.01 3dhu h ALA 33 N 1.67 1.59 -0.10 6.16 0.00 -1.08 -2.80 119.26 124.69 3dhu h ALA 33 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3dhu h ALA 33 Cb 0.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dhu h ALA 33 CO -0.56 -0.22 0.00 -3.47 0.00 0.00 0.00 179.25 175.00 3dhu n ASP 34 N -3.60 2.47 0.25 0.00 2.03 0.60 -4.71 116.55 113.58 3dhu n ASP 34 Ca -0.00 -2.32 0.07 0.00 0.52 0.00 0.00 54.79 53.06 3dhu n ASP 34 Cb 0.26 -0.19 0.59 0.00 -0.72 0.00 0.00 41.12 41.05 3dhu n ASP 34 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dhu h LEU 35 N 0.63 0.00 -0.62 -2.67 3.38 -1.18 -2.19 115.31 112.67 3dhu h LEU 35 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3dhu h LEU 35 Cb 0.75 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 3dhu h LEU 35 CO 0.02 0.08 0.39 -0.61 0.09 0.00 0.00 178.44 178.41 3dhu h GLN 36 N 0.00 0.75 -0.51 1.13 5.75 -1.84 -0.08 115.11 120.30 3dhu h GLN 36 Ca -0.00 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 3dhu h GLN 36 Cb 0.15 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 3dhu h GLN 36 CO 0.01 0.49 0.25 -0.09 -2.65 0.00 0.00 178.83 176.84 3dhu h ARG 37 N 0.77 0.74 -0.71 1.69 2.43 -1.77 -0.03 114.38 117.49 3dhu h ARG 37 Ca 0.24 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3dhu h ARG 37 Cb -0.01 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 3dhu h ARG 37 CO -0.09 0.61 0.45 0.82 -1.51 0.00 0.00 179.97 180.25 3dhu h ILE 38 N 0.68 1.20 -0.28 1.20 2.04 -1.17 -1.17 117.51 120.01 3dhu h ILE 38 Ca 0.18 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 3dhu h ILE 38 Cb 0.12 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 3dhu h ILE 38 CO -0.02 0.20 0.06 0.50 0.00 0.00 0.00 178.15 178.88 3dhu h LYS 39 N 0.96 0.46 0.00 2.37 1.63 -0.83 -3.03 116.57 118.14 3dhu h LYS 39 Ca 0.26 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 3dhu h LYS 39 Cb -0.06 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 3dhu h LYS 39 CO -0.05 0.56 -0.17 -0.44 -3.45 0.00 0.00 179.45 175.90 3dhu h ASP 40 N 0.29 0.00 0.24 4.20 3.32 -0.69 -0.69 116.42 123.09 3dhu h ASP 40 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3dhu h ASP 40 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3dhu h ASP 40 CO 0.00 0.17 -0.05 0.25 -1.72 0.00 0.00 179.24 177.89 3dhu h LEU 41 N 0.00 0.00 0.00 1.55 5.85 -1.10 -3.47 115.31 118.14 3dhu h LEU 41 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dhu h LEU 41 Cb 0.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3dhu h LEU 41 CO 0.02 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.78 3dhu n GLY 42 N -0.89 1.50 3.70 3.75 0.00 -0.27 -3.98 105.19 109.00 3dhu n GLY 42 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3dhu n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dhu s THR 43 N -2.00 3.02 -0.22 2.61 2.01 -1.18 -4.54 115.64 115.34 3dhu s THR 43 Ca 0.00 0.59 -0.04 0.00 0.31 0.00 0.00 61.69 62.55 3dhu s THR 43 Cb 0.00 -3.38 -0.19 0.00 0.01 0.00 0.00 72.50 68.94 3dhu s THR 43 CO 0.00 0.02 -0.06 0.47 -0.69 0.00 0.00 174.62 174.35 3dhu n ASP 44 N 4.91 2.01 -4.01 3.53 8.00 -0.49 -4.80 116.55 125.70 3dhu n ASP 44 Ca 0.14 0.06 -0.30 0.00 0.71 0.00 0.00 54.79 55.40 3dhu n ASP 44 Cb 0.40 -0.62 -0.17 0.00 -0.02 0.00 0.00 41.12 40.72 3dhu n ASP 44 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dhu s ILE 45 N -2.52 1.52 -0.38 0.53 1.01 -1.08 -1.21 121.20 119.07 3dhu s ILE 45 Ca -0.32 -0.60 -0.14 0.00 0.00 0.00 0.00 60.65 59.59 3dhu s ILE 45 Cb 0.09 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.13 3dhu s ILE 45 CO 0.63 0.45 0.29 -0.22 0.00 0.00 0.00 174.94 176.09 3dhu s LEU 46 N 1.49 4.79 -0.27 2.97 2.96 0.26 -0.70 118.68 130.19 3dhu s LEU 46 Ca 0.05 -0.63 -0.08 0.00 -0.22 0.00 0.00 54.13 53.25 3dhu s LEU 46 Cb -0.13 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 3dhu s LEU 46 CO -0.10 -0.36 0.10 0.86 -1.32 0.00 0.00 176.35 175.53 3dhu s TRP 47 N 1.76 3.12 -0.08 5.38 -0.00 0.09 0.30 118.94 129.51 3dhu s TRP 47 Ca 0.07 -0.40 -0.17 0.00 -0.00 0.00 0.00 56.10 55.60 3dhu s TRP 47 Cb -0.18 -2.28 -0.05 0.00 -0.00 0.00 0.00 33.47 30.97 3dhu s TRP 47 CO 0.11 -0.36 0.45 -0.51 -0.00 0.00 0.00 176.95 176.64 3dhu s LEU 48 N 1.63 4.34 1.09 5.86 1.43 0.67 -0.74 118.68 132.96 3dhu s LEU 48 Ca 0.06 0.85 -0.14 0.00 -1.03 0.00 0.00 54.13 53.87 3dhu s LEU 48 Cb -0.16 -2.65 0.17 0.00 0.03 0.00 0.00 46.19 43.59 3dhu s LEU 48 CO 0.05 0.11 0.63 0.18 0.23 0.00 0.00 176.35 177.55 3dhu n LEU 49 N 3.04 -0.81 -4.61 1.79 4.77 -0.44 -2.84 117.00 117.89 3dhu n LEU 49 Ca -0.10 0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.47 3dhu n LEU 49 Cb 0.52 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 3dhu n LEU 49 CO 0.41 -3.12 0.62 -2.65 -1.33 0.00 0.00 177.39 171.32 3dhu n PRO 50 N -3.46 1.45 -0.08 3.23 -0.02 -1.26 -4.62 135.00 130.24 3dhu n PRO 50 Ca 0.04 0.52 0.07 0.00 -2.02 0.00 0.00 63.50 62.11 3dhu n PRO 50 Cb 0.56 -2.02 0.11 0.00 -0.02 0.00 0.00 33.50 32.13 3dhu n PRO 50 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3dhu n ILE 51 N -0.19 1.63 -3.90 4.25 -5.35 -1.26 -4.90 119.36 109.64 3dhu n ILE 51 Ca 0.09 -1.82 -0.21 0.00 -0.27 0.00 0.00 62.75 60.53 3dhu n ILE 51 Cb 0.37 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.24 3dhu n ILE 51 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 3dhu s ASN 52 N -2.19 5.84 0.45 7.28 -0.87 -1.26 -0.55 114.94 123.65 3dhu s ASN 52 Ca 0.23 -0.17 -0.25 0.00 -1.57 0.00 0.00 52.86 51.11 3dhu s ASN 52 Cb 0.20 -1.46 -0.09 0.00 -0.02 0.00 0.00 41.25 39.88 3dhu s ASN 52 CO 0.03 -0.17 1.26 -2.65 -2.57 0.00 0.00 177.10 173.00 3dhu n PRO 53 N -1.37 1.83 -4.20 -0.60 -0.02 -1.26 -4.06 135.00 125.31 3dhu n PRO 53 Ca -0.06 0.65 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 3dhu n PRO 53 Cb 0.58 -2.39 -0.09 0.00 -0.02 0.00 0.00 33.50 31.59 3dhu n PRO 53 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dhu s ILE 54 N -1.23 4.68 0.41 4.25 1.01 -1.26 -0.64 121.20 128.41 3dhu s ILE 54 Ca 0.63 -0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.95 3dhu s ILE 54 Cb -0.49 -3.01 -0.13 0.00 0.01 0.00 0.00 42.46 38.85 3dhu s ILE 54 CO 0.56 0.59 0.59 0.61 0.00 0.00 0.00 174.94 177.29 3dhu n GLY 55 N 2.31 -1.39 0.14 6.18 0.00 0.16 -4.66 105.19 107.93 3dhu n GLY 55 Ca -0.19 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.77 3dhu n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dhu n GLU 56 N 0.59 0.43 -2.00 1.61 1.02 -1.26 -4.61 120.64 116.43 3dhu n GLU 56 Ca 0.12 0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.95 3dhu n GLU 56 Cb 0.39 -1.32 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 3dhu n GLU 56 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dhu s VAL 57 N -2.35 2.99 -1.87 2.62 1.01 -1.26 -2.81 120.40 118.73 3dhu s VAL 57 Ca -0.24 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.34 3dhu s VAL 57 Cb 0.07 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.06 3dhu s VAL 57 CO 0.40 0.02 0.00 0.59 0.00 0.00 0.00 175.10 176.11 3dhu n ASN 58 N 4.71 -4.75 -4.65 3.32 3.02 -1.26 -4.52 115.26 111.13 3dhu n ASN 58 Ca 0.14 0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 54.68 3dhu n ASN 58 Cb 0.40 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.34 3dhu n ASN 58 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3dhu n ARG 59 N -2.25 1.65 -3.51 3.52 0.63 -1.12 -3.87 116.66 111.71 3dhu n ARG 59 Ca -0.18 0.59 -0.38 0.00 -0.92 0.00 0.00 57.85 56.96 3dhu n ARG 59 Cb 0.59 -2.16 -0.06 0.00 0.45 0.00 0.00 32.46 31.29 3dhu n ARG 59 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3dhu s LYS 60 N -1.97 3.99 3.02 -0.14 1.02 -1.26 -4.97 119.74 119.43 3dhu s LYS 60 Ca 0.60 0.32 0.00 0.00 0.02 0.00 0.00 55.97 56.91 3dhu s LYS 60 Cb -0.57 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.46 3dhu s LYS 60 CO 0.59 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.98 3dhu n GLY 61 N 2.28 0.95 0.11 -3.33 0.00 -1.26 -2.40 105.19 101.54 3dhu n GLY 61 Ca -0.13 -0.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.98 3dhu n GLY 61 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dhu h THR 62 N 0.00 1.13 0.00 2.61 1.35 -1.90 -3.38 112.91 112.72 3dhu h THR 62 Ca 0.00 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 63.56 3dhu h THR 62 Cb 0.00 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3dhu h THR 62 CO 0.00 0.54 -1.38 0.18 -0.25 0.00 0.00 175.52 174.61 3dhu n LEU 63 N -4.25 0.49 0.00 3.87 4.77 -0.37 -5.04 117.00 116.47 3dhu n LEU 63 Ca -0.25 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 3dhu n LEU 63 Cb 0.74 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 3dhu n LEU 63 CO 0.31 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3dhu n GLY 64 N 1.34 -1.80 3.76 -0.72 0.00 -0.81 -4.92 105.19 102.04 3dhu n GLY 64 Ca 0.00 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 3dhu n GLY 64 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dhu s SER 65 N -2.57 7.27 0.67 1.61 0.15 -1.24 -4.46 113.70 115.13 3dhu s SER 65 Ca 0.00 2.26 0.42 0.00 0.70 0.00 0.00 55.95 59.32 3dhu s SER 65 Cb 0.00 -2.63 2.27 0.00 -1.71 0.00 0.00 66.02 63.95 3dhu s SER 65 CO 0.00 -0.14 2.28 -0.65 1.20 0.00 0.00 173.24 175.92 3dhu h PRO 66 N 3.92 0.00 -0.04 5.44 0.11 -1.91 -1.66 132.00 137.86 3dhu h PRO 66 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dhu h PRO 66 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dhu h PRO 66 CO 0.67 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 3dhu n TYR 67 N -3.05 0.04 -3.59 0.65 4.01 -1.26 -4.43 117.16 109.53 3dhu n TYR 67 Ca -0.03 -0.02 -0.39 0.00 -0.16 0.00 0.00 57.90 57.30 3dhu n TYR 67 Cb 0.14 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.11 3dhu n TYR 67 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dhu s ALA 68 N -1.96 4.07 -0.23 -0.72 0.00 -0.63 -4.87 121.76 117.43 3dhu s ALA 68 Ca 0.38 -3.60 -0.16 0.00 0.00 0.00 0.00 51.96 48.58 3dhu s ALA 68 Cb 0.19 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 3dhu s ALA 68 CO 0.31 -2.16 0.43 0.42 0.00 0.00 0.00 175.76 174.76 3dhu s ILE 69 N -0.74 5.15 0.00 0.00 1.01 -1.26 -0.67 121.20 124.69 3dhu s ILE 69 Ca 0.23 0.74 0.12 0.00 0.00 0.00 0.00 60.65 61.75 3dhu s ILE 69 Cb -0.12 -3.76 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 3dhu s ILE 69 CO -0.09 0.18 1.41 0.50 0.00 0.00 0.00 174.94 176.94 3dhu h LYS 70 N 7.71 0.00 -1.22 2.79 3.64 -1.15 -1.53 116.57 126.81 3dhu h LYS 70 Ca -0.33 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.06 3dhu h LYS 70 Cb 1.16 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.74 3dhu h LYS 70 CO 0.70 0.70 -0.36 0.34 -2.27 0.00 0.00 179.45 178.57 3dhu s ASP 71 N -6.58 -0.99 0.30 4.20 2.15 -1.24 -0.62 116.67 113.88 3dhu s ASP 71 Ca 0.02 0.50 0.22 0.00 0.43 0.00 0.00 52.55 53.71 3dhu s ASP 71 Cb 0.09 1.86 1.10 0.00 -0.30 0.00 0.00 42.92 45.67 3dhu s ASP 71 CO 0.77 -0.28 1.66 -1.22 -0.17 0.00 0.00 175.17 175.92 3dhu n TYR 72 N 5.41 0.73 0.38 -5.34 4.01 -1.26 -2.69 117.16 118.41 3dhu n TYR 72 Ca 0.00 0.36 0.06 0.00 -0.16 0.00 0.00 57.90 58.15 3dhu n TYR 72 Cb 0.51 -1.08 0.06 0.00 -0.31 0.00 0.00 39.34 38.53 3dhu n TYR 72 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3dhu n ARG 73 N -2.23 0.82 -4.19 -0.72 1.74 -1.26 -5.01 116.66 105.81 3dhu n ARG 73 Ca -0.01 -1.27 -0.26 0.00 -0.77 0.00 0.00 57.85 55.55 3dhu n ARG 73 Cb 0.08 -1.22 -0.07 0.00 -1.02 0.00 0.00 32.46 30.23 3dhu n ARG 73 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3dhu s GLY 74 N -0.93 2.42 -0.20 -0.13 0.00 -1.10 -5.12 107.32 102.26 3dhu s GLY 74 Ca 0.14 -1.83 -0.07 0.00 0.00 0.00 0.00 44.72 42.96 3dhu s GLY 74 CO 0.14 -1.96 0.07 -0.42 0.00 0.00 0.00 173.10 170.93 3dhu s ILE 75 N -2.66 4.69 -0.24 0.90 -1.09 -1.26 -4.05 121.20 117.49 3dhu s ILE 75 Ca 0.36 -0.06 -0.34 0.00 -2.23 0.00 0.00 60.65 58.38 3dhu s ILE 75 Cb 0.03 -3.14 -0.10 0.00 -1.58 0.00 0.00 42.46 37.67 3dhu s ILE 75 CO 0.20 0.42 2.09 -3.20 -1.23 0.00 0.00 174.94 173.22 3dhu n ASN 76 N 3.92 2.75 0.27 3.58 2.85 0.29 -4.31 115.26 124.62 3dhu n ASN 76 Ca -0.16 0.56 0.18 0.00 -0.11 0.00 0.00 54.58 55.05 3dhu n ASN 76 Cb 0.52 -1.35 0.93 0.00 1.24 0.00 0.00 39.78 41.12 3dhu n ASN 76 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3dhu h PRO 77 N 11.77 0.00 -0.99 1.20 0.11 -1.91 0.99 132.00 143.18 3dhu h PRO 77 Ca -0.37 0.00 0.23 0.00 0.11 0.00 0.00 66.00 65.97 3dhu h PRO 77 Cb 1.29 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.31 3dhu h PRO 77 CO 0.98 0.00 0.63 0.93 -0.21 0.00 0.00 178.00 180.34 3dhu h GLU 78 N 0.00 0.48 0.00 1.05 5.08 -1.94 -2.10 114.58 117.15 3dhu h GLU 78 Ca 0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3dhu h GLU 78 Cb 0.31 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3dhu h GLU 78 CO -0.00 0.31 -0.98 0.66 -1.00 0.00 0.00 179.01 178.00 3dhu n TYR 79 N -4.63 0.41 0.00 4.33 4.01 0.34 -4.41 117.16 117.21 3dhu n TYR 79 Ca 0.23 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 58.09 3dhu n TYR 79 Cb 0.75 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 3dhu n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dhu n GLY 80 N 1.33 0.15 3.70 2.72 0.00 -0.79 -1.19 105.19 111.10 3dhu n GLY 80 Ca 0.02 -1.53 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 3dhu n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dhu s THR 81 N -0.21 1.53 0.25 2.61 -4.23 -1.26 -4.25 115.64 110.08 3dhu s THR 81 Ca 0.00 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.46 3dhu s THR 81 Cb 0.00 -2.52 0.22 0.00 1.34 0.00 0.00 72.50 71.54 3dhu s THR 81 CO 0.00 0.00 1.88 0.25 -0.54 0.00 0.00 174.62 176.21 3dhu h LEU 82 N 1.53 1.10 -0.79 4.79 6.46 -1.97 -2.06 115.31 124.36 3dhu h LEU 82 Ca -0.44 -0.08 0.03 0.00 -0.12 0.00 0.00 57.88 57.27 3dhu h LEU 82 Cb 1.28 -0.28 -0.05 0.00 -0.73 0.00 0.00 40.66 40.88 3dhu h LEU 82 CO 0.77 0.87 0.50 0.00 -0.62 0.00 0.00 178.44 179.96 3dhu h ALA 83 N 1.32 1.05 -0.69 1.25 0.00 -1.99 0.23 119.26 120.43 3dhu h ALA 83 Ca 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3dhu h ALA 83 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3dhu h ALA 83 CO -0.06 0.31 0.27 -0.44 0.00 0.00 0.00 179.25 179.34 3dhu h ASP 84 N 0.97 0.95 -0.16 0.00 3.32 -1.85 -1.25 116.42 118.40 3dhu h ASP 84 Ca 0.32 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3dhu h ASP 84 Cb 0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3dhu h ASP 84 CO -0.12 0.87 0.10 0.15 -1.72 0.00 0.00 179.24 178.52 3dhu h PHE 85 N 0.98 0.21 -0.50 4.55 3.57 -1.07 -1.91 116.94 122.77 3dhu h PHE 85 Ca 0.23 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.78 3dhu h PHE 85 Cb 0.21 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3dhu h PHE 85 CO 0.02 0.15 0.33 -0.22 -2.23 0.00 0.00 178.31 176.36 3dhu h LYS 86 N 0.20 0.48 -0.24 1.11 3.64 -0.71 -0.45 116.57 120.60 3dhu h LYS 86 Ca 0.06 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.28 3dhu h LYS 86 Cb 0.00 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3dhu h LYS 86 CO -0.01 0.32 -0.38 0.00 -2.27 0.00 0.00 179.45 177.11 3dhu h ALA 87 N 1.72 0.88 -0.05 5.00 0.00 -0.82 0.42 119.26 126.42 3dhu h ALA 87 Ca 0.21 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3dhu h ALA 87 Cb 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3dhu h ALA 87 CO -0.05 0.63 0.00 1.25 0.00 0.00 0.00 179.25 181.08 3dhu h LEU 88 N 0.47 0.08 -0.34 0.00 6.46 -0.37 -1.69 115.31 119.92 3dhu h LEU 88 Ca 0.04 -0.29 -0.06 0.00 -0.12 0.00 0.00 57.88 57.45 3dhu h LEU 88 Cb 0.87 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.77 3dhu h LEU 88 CO 0.07 0.34 -0.04 0.71 -0.62 0.00 0.00 178.44 178.91 3dhu h THR 89 N -0.19 1.27 -0.56 1.05 1.35 -1.00 0.33 112.91 115.16 3dhu h THR 89 Ca 0.01 -1.05 0.11 0.00 -0.55 0.00 0.00 66.41 64.93 3dhu h THR 89 Cb 0.30 1.28 -0.09 0.00 -1.73 0.00 0.00 68.15 67.91 3dhu h THR 89 CO 0.00 0.34 0.05 0.44 -0.25 0.00 0.00 175.52 176.10 3dhu h ASP 90 N 0.41 -0.15 -0.43 5.36 3.32 -0.99 0.49 116.42 124.44 3dhu h ASP 90 Ca 0.09 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 3dhu h ASP 90 Cb 0.51 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 3dhu h ASP 90 CO 0.02 -0.05 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.33 3dhu h ARG 91 N 0.17 0.81 -0.37 3.56 9.65 -1.06 -0.46 114.38 126.68 3dhu h ARG 91 Ca 0.29 -0.30 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 3dhu h ARG 91 Cb 0.44 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 3dhu h ARG 91 CO -0.43 0.91 0.19 0.00 2.80 0.00 0.00 179.97 183.44 3dhu h ALA 92 N 0.87 0.46 -0.51 2.80 0.00 -0.65 -1.10 119.26 121.12 3dhu h ALA 92 Ca 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3dhu h ALA 92 Cb 0.60 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3dhu h ALA 92 CO 0.04 -0.17 0.15 0.45 0.00 0.00 0.00 179.25 179.72 3dhu h HIS 93 N 0.40 0.76 -0.45 0.00 3.86 -0.74 -1.34 115.15 117.63 3dhu h HIS 93 Ca 0.15 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.22 3dhu h HIS 93 Cb 0.05 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 3dhu h HIS 93 CO -0.09 0.63 -0.09 0.93 0.86 0.00 0.00 177.93 180.17 3dhu h GLU 94 N 0.73 0.80 0.00 2.45 5.08 -0.47 -1.88 114.58 121.30 3dhu h GLU 94 Ca 0.17 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3dhu h GLU 94 Cb 0.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3dhu h GLU 94 CO -0.01 0.86 0.00 1.28 -1.00 0.00 0.00 179.01 180.14 3dhu n LEU 95 N -4.17 0.30 0.00 1.33 4.77 -0.47 -4.93 117.00 113.83 3dhu n LEU 95 Ca 0.02 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 3dhu n LEU 95 Cb 0.36 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3dhu n LEU 95 CO 0.43 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 3dhu n GLY 96 N 0.62 0.80 3.86 -0.72 0.00 -0.65 -5.05 105.19 104.04 3dhu n GLY 96 Ca 0.04 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.32 3dhu n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dhu s MET 97 N -1.15 3.09 0.14 1.61 -1.94 -0.60 -4.99 119.30 115.47 3dhu s MET 97 Ca 0.00 -0.81 -0.05 0.00 -1.71 0.00 0.00 55.69 53.12 3dhu s MET 97 Cb 0.00 -2.74 -0.05 0.00 2.01 0.00 0.00 34.83 34.05 3dhu s MET 97 CO 0.00 0.48 0.37 0.15 -0.01 0.00 0.00 175.02 176.01 3dhu s LYS 98 N -3.32 3.61 -0.13 2.03 1.02 -0.35 -3.95 119.74 118.65 3dhu s LYS 98 Ca 0.32 -0.11 -0.02 0.00 0.02 0.00 0.00 55.97 56.19 3dhu s LYS 98 Cb -0.10 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.33 3dhu s LYS 98 CO 0.25 0.47 -0.06 0.08 -0.92 0.00 0.00 175.35 175.17 3dhu s VAL 99 N -1.66 3.69 -0.12 3.17 1.01 -1.26 -0.57 120.40 124.66 3dhu s VAL 99 Ca 0.41 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.97 3dhu s VAL 99 Cb -0.12 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.69 3dhu s VAL 99 CO 0.25 0.53 -0.20 -0.32 0.00 0.00 0.00 175.10 175.35 3dhu s MET 100 N 0.04 2.77 0.06 2.72 1.75 0.15 -0.55 119.30 126.23 3dhu s MET 100 Ca -0.01 -0.77 -0.02 0.00 -1.25 0.00 0.00 55.69 53.65 3dhu s MET 100 Cb -0.14 -2.24 -0.04 0.00 2.84 0.00 0.00 34.83 35.25 3dhu s MET 100 CO 0.03 -0.00 0.24 -0.51 -0.65 0.00 0.00 175.02 174.13 3dhu s LEU 101 N 0.80 4.35 -0.21 4.11 1.43 -1.02 -0.24 118.68 127.89 3dhu s LEU 101 Ca -0.09 0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 53.12 3dhu s LEU 101 Cb -0.16 -2.94 -0.01 0.00 0.03 0.00 0.00 46.19 43.12 3dhu s LEU 101 CO -0.00 0.17 0.86 -0.62 0.23 0.00 0.00 176.35 176.99 3dhu s ASP 102 N -2.33 6.92 -0.22 2.29 -1.08 -1.13 -0.73 116.67 120.38 3dhu s ASP 102 Ca 0.34 1.14 -0.06 0.00 -0.52 0.00 0.00 52.55 53.45 3dhu s ASP 102 Cb -0.13 -2.46 -0.02 0.00 -1.46 0.00 0.00 42.92 38.85 3dhu s ASP 102 CO 0.25 -0.49 0.02 -0.63 0.52 0.00 0.00 175.17 174.84 3dhu s ILE 103 N 2.62 4.01 -0.76 4.11 -1.09 0.13 -4.59 121.20 125.62 3dhu s ILE 103 Ca 0.37 -0.29 0.03 0.00 -2.23 0.00 0.00 60.65 58.54 3dhu s ILE 103 Cb -0.16 -2.83 0.21 0.00 -1.58 0.00 0.00 42.46 38.10 3dhu s ILE 103 CO 0.09 0.40 0.67 0.52 -1.23 0.00 0.00 174.94 175.39 3dhu n VAL 104 N 4.52 2.32 1.13 2.92 0.31 -1.26 -0.22 118.33 128.05 3dhu n VAL 104 Ca -0.17 -5.07 0.13 0.00 -0.01 0.00 0.00 64.34 59.22 3dhu n VAL 104 Cb 0.52 -2.21 0.21 0.00 -0.91 0.00 0.00 33.84 31.44 3dhu n VAL 104 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3dhu n TYR 105 N 1.74 0.00 0.13 3.52 4.02 -1.26 -4.02 117.16 121.29 3dhu n TYR 105 Ca 0.23 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.11 3dhu n TYR 105 Cb 0.37 -0.00 0.10 0.00 -0.02 0.00 0.00 39.34 39.79 3dhu n TYR 105 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 3dhu h ASN 106 N 4.09 0.00 -4.93 7.72 -1.24 -1.89 -3.45 115.58 115.88 3dhu h ASN 106 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 56.30 57.08 3dhu h ASN 106 Cb 0.87 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 39.81 3dhu h ASN 106 CO 0.00 0.66 0.36 -1.38 -1.29 0.00 0.00 177.43 175.78 3dhu s HIS 107 N -3.25 -0.35 0.32 0.67 -3.43 -1.26 -1.48 115.29 106.51 3dhu s HIS 107 Ca 0.00 0.12 0.03 0.00 -0.80 0.00 0.00 55.06 54.42 3dhu s HIS 107 Cb 0.11 0.59 -0.06 0.00 -1.43 0.00 0.00 32.58 31.78 3dhu s HIS 107 CO 0.76 -0.79 0.07 0.95 -2.00 0.00 0.00 174.74 173.72 3dhu s THR 108 N -3.47 1.08 0.83 -5.38 -4.23 -0.80 -4.78 115.64 98.89 3dhu s THR 108 Ca 0.06 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 3dhu s THR 108 Cb -0.02 -2.75 0.09 0.00 1.34 0.00 0.00 72.50 71.16 3dhu s THR 108 CO -0.06 0.00 1.10 -0.94 -0.54 0.00 0.00 174.62 174.18 3dhu s SER 109 N -3.47 3.88 0.54 3.99 1.04 -0.58 -0.70 113.70 118.40 3dhu s SER 109 Ca 0.36 1.87 0.29 0.00 0.48 0.00 0.00 55.95 58.95 3dhu s SER 109 Cb 0.08 -2.49 1.56 0.00 0.10 0.00 0.00 66.02 65.27 3dhu s SER 109 CO 0.15 -2.44 2.11 -0.65 0.98 0.00 0.00 173.24 173.39 3dhu h PRO 110 N -1.41 0.00 -0.47 4.02 0.11 -1.79 -2.58 132.00 129.87 3dhu h PRO 110 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3dhu h PRO 110 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3dhu h PRO 110 CO 0.49 0.09 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 3dhu n ASP 111 N -3.61 4.49 -4.69 -2.05 5.75 -1.26 -4.73 116.55 110.45 3dhu n ASP 111 Ca -0.02 -2.69 -0.30 0.00 -0.01 0.00 0.00 54.79 51.77 3dhu n ASP 111 Cb 0.21 -0.55 0.15 0.00 -1.03 0.00 0.00 41.12 39.90 3dhu n ASP 111 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dhu s SER 112 N -1.22 3.21 0.17 -1.12 1.04 -0.97 -4.80 113.70 110.01 3dhu s SER 112 Ca 0.46 1.70 -0.15 0.00 0.48 0.00 0.00 55.95 58.43 3dhu s SER 112 Cb 0.33 -2.33 0.14 0.00 0.10 0.00 0.00 66.02 64.25 3dhu s SER 112 CO 0.16 -2.84 1.70 0.58 0.98 0.00 0.00 173.24 173.82 3dhu h VAL 113 N -1.68 0.68 -0.97 5.02 2.07 -1.20 -1.70 116.25 118.46 3dhu h VAL 113 Ca -0.49 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.01 3dhu h VAL 113 Cb 1.28 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 3dhu h VAL 113 CO 0.51 0.02 0.64 -0.07 0.02 0.00 0.00 177.57 178.69 3dhu h LEU 114 N 0.12 1.09 -1.53 2.57 3.38 -1.92 -0.29 115.31 118.72 3dhu h LEU 114 Ca 0.22 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 3dhu h LEU 114 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3dhu h LEU 114 CO -0.35 0.77 -0.25 0.00 0.09 0.00 0.00 178.44 178.70 3dhu h ALA 115 N 1.37 1.48 0.05 1.53 0.00 -1.61 0.85 119.26 122.94 3dhu h ALA 115 Ca 0.37 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.71 3dhu h ALA 115 Cb -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3dhu h ALA 115 CO -0.10 0.31 -2.05 0.25 0.00 0.00 0.00 179.25 177.66 3dhu n THR 116 N -4.08 1.63 0.10 0.00 -2.24 -0.85 -3.93 114.28 104.91 3dhu n THR 116 Ca -0.02 -0.71 0.11 0.00 -2.27 0.00 0.00 64.05 61.16 3dhu n THR 116 Cb 0.31 -1.30 -0.13 0.00 -2.10 0.00 0.00 70.33 67.12 3dhu n THR 116 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dhu n GLU 117 N -3.21 0.59 -2.92 -0.78 1.02 -0.15 -4.62 120.64 110.58 3dhu n GLU 117 Ca -0.30 -0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 56.59 3dhu n GLU 117 Cb 1.05 -1.57 0.02 0.00 -0.02 0.00 0.00 31.44 30.92 3dhu n GLU 117 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3dhu n HIS 118 N -2.27 -0.49 0.61 -0.32 8.25 0.29 -4.94 115.22 116.35 3dhu n HIS 118 Ca -0.03 -3.03 0.06 0.00 -0.26 0.00 0.00 57.72 54.47 3dhu n HIS 118 Cb 0.55 0.22 0.33 0.00 1.12 0.00 0.00 29.99 32.21 3dhu n HIS 118 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3dhu n PRO 119 N 0.12 0.18 0.17 -0.41 -0.04 -1.20 -1.66 135.00 132.16 3dhu n PRO 119 Ca 0.14 0.17 0.02 0.00 -0.04 0.00 0.00 63.50 63.79 3dhu n PRO 119 Cb 0.73 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.98 3dhu n PRO 119 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3dhu h GLU 120 N 0.00 0.00 0.00 0.54 9.09 -1.92 -3.08 114.58 119.21 3dhu h GLU 120 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dhu h GLU 120 Cb 0.13 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.23 3dhu h GLU 120 CO 0.00 0.46 0.00 0.91 0.05 0.00 0.00 179.01 180.43 3dhu n TRP 121 N -3.83 0.00 -4.11 2.06 8.01 -0.66 -4.78 117.44 114.12 3dhu n TRP 121 Ca -0.01 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.90 3dhu n TRP 121 Cb 0.50 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.74 3dhu n TRP 121 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 3dhu s PHE 122 N -2.00 3.06 0.56 -5.99 0.08 -1.17 0.46 117.98 112.98 3dhu s PHE 122 Ca 0.27 -0.03 -0.19 0.00 0.12 0.00 0.00 56.93 57.10 3dhu s PHE 122 Cb 0.12 -1.51 -0.05 0.00 -0.57 0.00 0.00 43.02 41.01 3dhu s PHE 122 CO 0.21 0.51 1.14 0.71 -0.10 0.00 0.00 175.22 177.69 3dhu s TYR 123 N -1.59 2.63 0.03 0.36 2.02 -1.07 -4.72 117.35 115.01 3dhu s TYR 123 Ca 0.29 1.54 0.02 0.00 -0.37 0.00 0.00 57.07 58.55 3dhu s TYR 123 Cb -0.11 -3.31 -0.02 0.00 -0.40 0.00 0.00 41.96 38.13 3dhu s TYR 123 CO 0.21 -1.66 -0.07 -1.01 -1.57 0.00 0.00 175.55 171.45 3dhu s HIS 124 N -1.79 0.59 -0.09 2.71 3.76 -1.26 -3.76 115.29 115.44 3dhu s HIS 124 Ca 0.73 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 55.30 3dhu s HIS 124 Cb -0.24 -0.36 -0.24 0.00 1.11 0.00 0.00 32.58 32.85 3dhu s HIS 124 CO 0.28 -0.07 0.47 -0.40 -0.85 0.00 0.00 174.74 174.18 3dhu n ASP 125 N 1.83 1.28 -4.62 1.40 5.68 -1.26 -4.99 116.55 115.87 3dhu n ASP 125 Ca -0.20 0.29 -0.33 0.00 -0.50 0.00 0.00 54.79 54.04 3dhu n ASP 125 Cb 0.56 -0.27 0.14 0.00 -1.14 0.00 0.00 41.12 40.40 3dhu n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3dhu n LEU 130 N -3.18 3.03 -3.76 -2.12 4.77 -1.26 -5.28 117.00 109.20 3dhu n LEU 130 Ca -0.25 0.49 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 3dhu n LEU 130 Cb 1.06 -1.43 -0.08 0.00 -2.33 0.00 0.00 43.42 40.64 3dhu n LEU 130 CO 0.43 -2.28 0.02 0.28 -1.33 0.00 0.00 177.39 174.52 3dhu s THR 131 N -2.32 0.06 -0.20 -5.08 -1.32 -1.25 -5.03 115.64 100.50 3dhu s THR 131 Ca 0.68 -0.53 0.01 0.00 -1.21 0.00 0.00 61.69 60.64 3dhu s THR 131 Cb -0.26 -0.69 0.03 0.00 -1.51 0.00 0.00 72.50 70.07 3dhu s THR 131 CO 0.56 -0.29 -0.17 0.54 -2.21 0.00 0.00 174.62 173.05 3dhu s ASN 132 N -1.51 3.55 0.40 8.08 4.22 -1.26 -0.41 114.94 128.00 3dhu s ASN 132 Ca -0.11 -0.86 0.16 0.00 -2.14 0.00 0.00 52.86 49.90 3dhu s ASN 132 Cb -0.04 -1.51 1.02 0.00 1.28 0.00 0.00 41.25 42.01 3dhu s ASN 132 CO 0.02 -0.06 1.84 0.07 -2.04 0.00 0.00 177.10 176.94 3dhu h LYS 133 N 7.90 0.46 -5.07 3.55 -0.00 -1.95 -3.39 116.57 118.05 3dhu h LYS 133 Ca -0.38 -0.03 -0.63 0.00 -0.00 0.00 0.00 60.65 59.61 3dhu h LYS 133 Cb 1.11 -0.10 -0.15 0.00 -0.00 0.00 0.00 32.23 33.09 3dhu h LYS 133 CO 0.59 0.30 -0.34 0.08 -0.00 0.00 0.00 179.45 180.08 3dhu s VAL 134 N -5.50 5.23 0.15 0.07 1.01 -1.26 -5.01 120.40 115.10 3dhu s VAL 134 Ca -0.09 0.43 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 3dhu s VAL 134 Cb 0.23 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.99 3dhu s VAL 134 CO 0.79 0.20 1.76 1.23 0.00 0.00 0.00 175.10 179.07 3dhu h GLY 135 N 8.45 0.45 0.90 4.51 0.00 -2.03 -2.70 103.07 112.65 3dhu h GLY 135 Ca -0.33 -0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.02 3dhu h GLY 135 CO 0.61 0.05 0.47 -0.55 0.00 0.00 0.00 176.54 177.12 3dhu h ASP 136 N 0.29 0.51 0.00 0.19 5.19 -1.95 -3.29 116.42 117.37 3dhu h ASP 136 Ca 0.15 0.01 -0.38 0.00 -0.62 0.00 0.00 57.03 56.20 3dhu h ASP 136 Cb 0.11 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.52 3dhu h ASP 136 CO -0.14 0.30 1.90 0.79 -3.12 0.00 0.00 179.24 178.97 3dhu n TRP 137 N -4.49 1.17 0.29 4.55 8.01 -1.02 -4.67 117.44 121.28 3dhu n TRP 137 Ca 0.12 -2.03 0.16 0.00 -1.31 0.00 0.00 57.50 54.44 3dhu n TRP 137 Cb 0.37 -1.82 0.79 0.00 -2.01 0.00 0.00 31.31 28.64 3dhu n TRP 137 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3dhu h SER 138 N 4.81 0.00 0.16 -0.99 4.64 -1.80 -2.69 113.55 117.68 3dhu h SER 138 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3dhu h SER 138 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3dhu h SER 138 CO 1.10 0.00 -0.09 -0.90 -0.87 0.00 0.00 176.83 176.06 3dhu n ASP 139 N -2.67 0.86 -4.20 4.97 5.75 -1.25 -4.88 116.55 115.13 3dhu n ASP 139 Ca -0.01 -1.00 -0.12 0.00 -0.01 0.00 0.00 54.79 53.66 3dhu n ASP 139 Cb 0.14 0.01 -0.10 0.00 -1.03 0.00 0.00 41.12 40.13 3dhu n ASP 139 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3dhu s VAL 140 N -2.27 0.62 -0.00 2.12 -7.23 -1.02 -4.19 120.40 108.44 3dhu s VAL 140 Ca 0.33 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.57 3dhu s VAL 140 Cb 0.20 -1.91 -0.01 0.00 0.56 0.00 0.00 36.38 35.23 3dhu s VAL 140 CO 0.43 -0.66 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.97 3dhu s LYS 141 N -3.89 0.40 0.03 4.82 -0.14 0.12 -4.44 119.74 116.64 3dhu s LYS 141 Ca 0.18 -0.22 -0.27 0.00 -1.36 0.00 0.00 55.97 54.31 3dhu s LYS 141 Cb 0.06 -0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 35.79 3dhu s LYS 141 CO -0.00 0.10 0.85 -0.51 -0.76 0.00 0.00 175.35 175.03 3dhu s ASP 142 N -0.23 7.27 0.38 2.83 1.01 0.45 -1.91 116.67 126.48 3dhu s ASP 142 Ca 0.01 1.53 -0.24 0.00 0.71 0.00 0.00 52.55 54.56 3dhu s ASP 142 Cb -0.02 -2.51 -0.10 0.00 1.01 0.00 0.00 42.92 41.30 3dhu s ASP 142 CO -0.00 -0.09 0.97 -0.76 0.21 0.00 0.00 175.17 175.49 3dhu s LEU 143 N 0.38 4.14 -0.44 1.23 1.43 -0.55 -2.60 118.68 122.27 3dhu s LEU 143 Ca 0.43 1.83 -0.11 0.00 -1.03 0.00 0.00 54.13 55.25 3dhu s LEU 143 Cb -0.21 -4.26 0.08 0.00 0.03 0.00 0.00 46.19 41.84 3dhu s LEU 143 CO 0.25 -0.28 0.31 -0.62 0.23 0.00 0.00 176.35 176.23 3dhu s ASP 144 N -1.83 5.78 0.00 2.29 2.15 0.17 -4.75 116.67 120.50 3dhu s ASP 144 Ca 0.57 -1.51 0.31 0.00 0.43 0.00 0.00 52.55 52.34 3dhu s ASP 144 Cb -0.16 -2.04 1.77 0.00 -0.30 0.00 0.00 42.92 42.19 3dhu s ASP 144 CO 0.20 -0.59 2.14 -1.22 -0.17 0.00 0.00 175.17 175.54 3dhu n TYR 145 N 5.00 0.00 0.33 -5.34 4.01 -1.26 -1.97 117.16 117.92 3dhu n TYR 145 Ca -0.11 0.00 0.21 0.00 -0.16 0.00 0.00 57.90 57.84 3dhu n TYR 145 Cb 0.43 -0.06 1.15 0.00 -0.31 0.00 0.00 39.34 40.55 3dhu n TYR 145 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3dhu h GLY 146 N 4.83 0.00 -7.24 2.72 0.00 -1.95 -3.36 103.07 98.07 3dhu h GLY 146 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 3dhu h GLY 146 CO 0.00 0.00 0.59 0.30 0.00 0.00 0.00 176.54 177.43 3dhu s HIS 147 N -4.27 2.65 0.38 5.60 3.76 -0.83 -4.90 115.29 117.68 3dhu s HIS 147 Ca -0.05 -0.43 0.39 0.00 -0.15 0.00 0.00 55.06 54.82 3dhu s HIS 147 Cb 0.13 -4.29 1.88 0.00 1.11 0.00 0.00 32.58 31.42 3dhu s HIS 147 CO 0.44 -1.65 2.18 1.25 -0.85 0.00 0.00 174.74 176.11 3dhu h HIS 148 N 9.57 0.00 -0.59 1.40 2.76 -1.88 -2.61 115.15 123.81 3dhu h HIS 148 Ca -0.28 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.84 3dhu h HIS 148 Cb 1.07 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.00 3dhu h HIS 148 CO 0.97 0.00 0.20 0.93 -1.30 0.00 0.00 177.93 178.74 3dhu h GLU 149 N 0.00 0.91 -0.92 5.26 3.07 -1.93 -2.31 114.58 118.66 3dhu h GLU 149 Ca -0.00 -0.19 0.22 0.00 -0.50 0.00 0.00 59.36 58.90 3dhu h GLU 149 Cb 0.26 -0.14 -0.12 0.00 -0.84 0.00 0.00 28.75 27.92 3dhu h GLU 149 CO 0.00 0.80 0.45 1.25 -1.40 0.00 0.00 179.01 180.11 3dhu h LEU 150 N 0.83 0.43 -0.41 1.33 5.85 -1.82 -3.10 115.31 118.42 3dhu h LEU 150 Ca 0.19 0.15 0.09 0.00 0.84 0.00 0.00 57.88 59.14 3dhu h LEU 150 Cb 0.26 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 3dhu h LEU 150 CO -0.01 0.04 -0.20 -0.50 -0.34 0.00 0.00 178.44 177.42 3dhu h TRP 151 N 0.46 -0.52 -0.12 1.25 4.06 -1.50 -1.43 115.95 118.15 3dhu h TRP 151 Ca 0.58 0.05 -0.16 0.00 2.06 0.00 0.00 58.89 61.41 3dhu h TRP 151 Cb 1.08 0.29 -0.01 0.00 -1.00 0.00 0.00 29.16 29.52 3dhu h TRP 151 CO -0.10 -0.29 -0.62 0.37 -3.56 0.00 0.00 178.44 174.24 3dhu h GLN 152 N -0.13 0.43 -0.25 0.49 5.75 -1.66 -0.71 115.11 119.04 3dhu h GLN 152 Ca 0.20 -0.30 0.06 0.00 -0.15 0.00 0.00 58.65 58.46 3dhu h GLN 152 Cb 0.44 0.05 -0.07 0.00 1.07 0.00 0.00 27.48 28.96 3dhu h GLN 152 CO -0.49 0.91 -0.24 -0.92 -2.65 0.00 0.00 178.83 175.44 3dhu h TYR 153 N 0.31 -0.64 -0.78 3.99 3.20 -1.46 0.19 116.97 121.79 3dhu h TYR 153 Ca -0.01 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.94 3dhu h TYR 153 Cb 1.16 0.32 -0.05 0.00 1.54 0.00 0.00 36.73 39.70 3dhu h TYR 153 CO 0.04 -0.32 0.48 1.96 -1.64 0.00 0.00 178.16 178.69 3dhu h GLN 154 N -0.24 0.89 -0.10 1.82 1.08 -0.81 -2.50 115.11 115.26 3dhu h GLN 154 Ca 0.14 -0.05 -0.22 0.00 -1.45 0.00 0.00 58.65 57.06 3dhu h GLN 154 Cb 0.46 -0.20 0.01 0.00 -0.05 0.00 0.00 27.48 27.69 3dhu h GLN 154 CO -0.39 0.59 -0.82 0.82 -0.95 0.00 0.00 178.83 178.08 3dhu h ILE 155 N 0.92 1.32 -0.95 2.54 2.04 -0.90 -3.01 117.51 119.47 3dhu h ILE 155 Ca 0.32 -2.11 0.12 0.00 1.00 0.00 0.00 64.86 64.20 3dhu h ILE 155 Cb 0.07 2.12 -0.08 0.00 -0.74 0.00 0.00 36.82 38.19 3dhu h ILE 155 CO -0.14 0.65 0.57 0.44 0.00 0.00 0.00 178.15 179.68 3dhu h ASP 156 N 0.42 0.82 -0.63 1.72 3.32 -0.42 -1.92 116.42 119.73 3dhu h ASP 156 Ca -0.06 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3dhu h ASP 156 Cb 1.44 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.86 3dhu h ASP 156 CO 0.16 0.42 0.33 0.74 -1.72 0.00 0.00 179.24 179.17 3dhu h THR 157 N 0.89 1.21 -0.60 0.35 2.02 -1.32 -2.31 112.91 113.15 3dhu h THR 157 Ca 0.48 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 3dhu h THR 157 Cb 0.51 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 3dhu h THR 157 CO -0.28 0.23 0.16 -0.07 0.37 0.00 0.00 175.52 175.93 3dhu h LEU 158 N 0.85 0.86 -0.91 2.58 4.07 -1.28 -1.80 115.31 119.68 3dhu h LEU 158 Ca 0.22 -0.15 -0.11 0.00 0.08 0.00 0.00 57.88 57.91 3dhu h LEU 158 Cb 0.07 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.57 3dhu h LEU 158 CO -0.03 0.82 -0.42 -0.07 -1.08 0.00 0.00 178.44 177.66 3dhu h LEU 159 N 0.88 0.28 0.78 1.67 3.38 -1.14 0.26 115.31 121.43 3dhu h LEU 159 Ca 0.19 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3dhu h LEU 159 Cb 0.29 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3dhu h LEU 159 CO -0.00 0.67 -0.40 0.22 0.09 0.00 0.00 178.44 179.02 3dhu h TYR 160 N 0.22 -1.04 -0.08 1.13 3.20 -1.15 -3.25 116.97 116.01 3dhu h TYR 160 Ca 0.02 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 3dhu h TYR 160 Cb 0.83 0.35 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 3dhu h TYR 160 CO 0.02 -0.63 -0.23 -1.49 -1.64 0.00 0.00 178.16 174.18 3dhu h TRP 161 N -1.08 0.14 0.00 -3.82 4.06 -1.11 -2.48 115.95 111.66 3dhu h TRP 161 Ca -0.11 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.82 3dhu h TRP 161 Cb 0.84 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 3dhu h TRP 161 CO -0.04 0.36 0.00 0.43 -3.56 0.00 0.00 178.44 175.63 3dhu n SER 162 N -4.21 0.60 0.29 -3.49 7.64 0.89 -0.81 113.62 114.53 3dhu n SER 162 Ca -0.01 0.74 0.14 0.00 1.01 0.00 0.00 58.87 60.74 3dhu n SER 162 Cb 0.32 -0.83 0.85 0.00 -1.01 0.00 0.00 64.21 63.53 3dhu n SER 162 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3dhu h GLN 163 N 0.00 0.00 0.00 1.43 4.20 -1.49 -3.30 115.11 115.94 3dhu h GLN 163 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 3dhu h GLN 163 Cb 0.09 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 3dhu h GLN 163 CO 0.00 0.03 -1.70 1.19 -0.67 0.00 0.00 178.83 177.67 3dhu n PHE 164 N -3.89 0.00 -4.60 2.96 3.72 0.01 -5.10 117.46 110.56 3dhu n PHE 164 Ca -0.03 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.08 3dhu n PHE 164 Cb 0.12 -0.48 -0.09 0.00 -0.94 0.00 0.00 39.48 38.08 3dhu n PHE 164 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3dhu s VAL 165 N -2.25 1.67 -0.58 -4.37 -7.23 -0.71 -4.90 120.40 102.04 3dhu s VAL 165 Ca -0.13 -1.95 0.06 0.00 -1.81 0.00 0.00 61.98 58.14 3dhu s VAL 165 Cb 0.04 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.37 3dhu s VAL 165 CO 0.32 0.00 0.53 0.47 -0.31 0.00 0.00 175.10 176.11 3dhu n ASP 166 N -1.15 1.07 0.00 4.85 8.00 0.29 -4.63 116.55 124.98 3dhu n ASP 166 Ca -0.10 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.36 3dhu n ASP 166 Cb 0.67 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 42.11 3dhu n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dhu n GLY 167 N 0.61 -0.10 2.95 0.44 0.00 -1.13 -1.40 105.19 106.57 3dhu n GLY 167 Ca 0.03 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.97 3dhu n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhu s TYR 168 N -2.00 0.75 -0.25 1.61 2.02 0.19 -2.45 117.35 117.23 3dhu s TYR 168 Ca 0.00 -0.18 -0.12 0.00 -0.37 0.00 0.00 57.07 56.40 3dhu s TYR 168 Cb 0.00 -0.58 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 3dhu s TYR 168 CO 0.00 -0.10 0.23 0.50 -1.57 0.00 0.00 175.55 174.61 3dhu s ARG 169 N 0.35 4.04 -0.38 -0.62 3.52 0.09 -0.78 118.95 125.16 3dhu s ARG 169 Ca -0.05 -0.18 -0.08 0.00 -0.13 0.00 0.00 55.73 55.30 3dhu s ARG 169 Cb -0.09 -3.60 0.06 0.00 -1.56 0.00 0.00 34.95 29.77 3dhu s ARG 169 CO 0.00 -0.09 0.19 0.00 -0.81 0.00 0.00 175.30 174.60 3dhu n ASP 171 N 4.86 3.92 -3.62 0.00 2.03 0.69 -1.30 116.55 123.13 3dhu n ASP 171 Ca -0.10 1.14 -0.17 0.00 0.52 0.00 0.00 54.79 56.17 3dhu n ASP 171 Cb 0.44 -1.60 -0.01 0.00 -0.72 0.00 0.00 41.12 39.22 3dhu n ASP 171 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3dhu n VAL 172 N 2.36 -0.82 -0.11 5.18 0.24 -1.26 -4.54 118.33 119.38 3dhu n VAL 172 Ca 0.09 -0.24 0.14 0.00 -2.04 0.00 0.00 64.34 62.29 3dhu n VAL 172 Cb 0.37 -0.72 0.51 0.00 -1.47 0.00 0.00 33.84 32.53 3dhu n VAL 172 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dhu h ALA 173 N 2.05 2.08 0.00 2.33 0.00 -1.41 -2.14 119.26 122.17 3dhu h ALA 173 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3dhu h ALA 173 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3dhu h ALA 173 CO 0.26 -0.24 0.00 -2.30 0.00 0.00 0.00 179.25 176.97 3dhu n PRO 174 N -4.47 0.17 0.15 0.00 -0.02 -1.26 -1.58 135.00 127.99 3dhu n PRO 174 Ca 0.12 0.54 0.13 0.00 -2.02 0.00 0.00 63.50 62.27 3dhu n PRO 174 Cb 0.45 -1.93 0.40 0.00 -0.02 0.00 0.00 33.50 32.39 3dhu n PRO 174 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3dhu h LEU 175 N 0.00 0.00 -9.11 2.45 4.07 -1.59 -0.44 115.31 110.68 3dhu h LEU 175 Ca 0.00 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 3dhu h LEU 175 Cb 0.17 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.75 3dhu h LEU 175 CO 0.00 0.00 -0.59 -0.69 -1.08 0.00 0.00 178.44 176.08 3dhu s VAL 176 N -3.22 4.58 0.39 1.22 1.01 -0.62 -4.66 120.40 119.10 3dhu s VAL 176 Ca 0.08 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 3dhu s VAL 176 Cb 0.10 -3.02 -0.11 0.00 0.00 0.00 0.00 36.38 33.35 3dhu s VAL 176 CO 0.57 0.50 1.17 -2.65 0.00 0.00 0.00 175.10 174.69 3dhu n PRO 177 N 3.19 1.74 -0.18 2.72 -0.02 -1.26 -4.86 135.00 136.33 3dhu n PRO 177 Ca -0.17 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3dhu n PRO 177 Cb 0.53 -2.22 0.25 0.00 -0.02 0.00 0.00 33.50 32.04 3dhu n PRO 177 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dhu h LEU 178 N 2.00 0.80 -1.18 2.45 5.85 -1.94 -2.59 115.31 120.70 3dhu h LEU 178 Ca -0.46 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3dhu h LEU 178 Cb 1.31 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 3dhu h LEU 178 CO 0.60 0.63 0.49 -2.24 -0.34 0.00 0.00 178.44 177.57 3dhu h ASP 179 N 0.92 0.92 0.77 1.25 2.03 -2.00 0.16 116.42 120.48 3dhu h ASP 179 Ca 0.24 -0.04 -0.03 0.00 -0.73 0.00 0.00 57.03 56.47 3dhu h ASP 179 Cb -0.02 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.25 3dhu h ASP 179 CO -0.04 0.69 -0.42 0.15 -1.03 0.00 0.00 179.24 178.58 3dhu h PHE 180 N 1.07 -1.11 -1.00 4.15 3.57 -1.83 -2.25 116.94 119.54 3dhu h PHE 180 Ca 0.28 -0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.99 3dhu h PHE 180 Cb -0.08 0.38 -0.10 0.00 2.79 0.00 0.00 35.95 38.95 3dhu h PHE 180 CO 0.00 -0.66 0.63 -1.49 -2.23 0.00 0.00 178.31 174.56 3dhu h TRP 181 N -1.10 0.83 -0.51 0.41 -0.00 -1.28 -0.22 115.95 114.07 3dhu h TRP 181 Ca -0.10 0.03 -0.09 0.00 -0.00 0.00 0.00 58.89 58.73 3dhu h TRP 181 Cb 0.87 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.77 3dhu h TRP 181 CO -0.06 0.14 -0.02 -0.07 -0.00 0.00 0.00 178.44 178.42 3dhu h LEU 182 N 0.55 0.91 -0.25 -4.49 3.38 -0.85 -1.97 115.31 112.58 3dhu h LEU 182 Ca 0.57 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 58.07 3dhu h LEU 182 Cb 1.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3dhu h LEU 182 CO -0.33 1.01 -0.45 -0.08 0.09 0.00 0.00 178.44 178.68 3dhu h GLU 183 N 0.79 0.75 -0.07 1.13 4.57 -0.72 -0.33 114.58 120.70 3dhu h GLU 183 Ca 0.14 -0.47 0.03 0.00 -1.18 0.00 0.00 59.36 57.88 3dhu h GLU 183 Cb 0.55 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 3dhu h GLU 183 CO 0.03 1.10 -0.13 0.00 -1.18 0.00 0.00 179.01 178.82 3dhu h ALA 184 N 0.65 -0.10 -0.68 2.92 0.00 -1.05 0.14 119.26 121.14 3dhu h ALA 184 Ca 0.02 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3dhu h ALA 184 Cb 1.05 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 3dhu h ALA 184 CO 0.10 -0.60 0.23 -0.09 0.00 0.00 0.00 179.25 178.89 3dhu h ARG 185 N -0.19 1.04 -0.09 0.00 2.43 -1.38 -1.05 114.38 115.15 3dhu h ARG 185 Ca 0.07 -0.21 0.04 0.00 -0.81 0.00 0.00 59.98 59.07 3dhu h ARG 185 Cb 0.29 -0.16 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 3dhu h ARG 185 CO -0.18 0.89 -0.31 -0.22 -1.51 0.00 0.00 179.97 178.64 3dhu h LYS 186 N 0.98 -0.39 -0.04 0.20 3.64 -0.17 0.52 116.57 121.30 3dhu h LYS 186 Ca 0.22 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 3dhu h LYS 186 Cb 0.27 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 3dhu h LYS 186 CO -0.01 -0.26 -0.03 1.96 -2.27 0.00 0.00 179.45 178.84 3dhu h GLN 187 N -0.41 0.10 0.01 1.90 4.20 -0.90 -2.07 115.11 117.94 3dhu h GLN 187 Ca 0.08 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.77 3dhu h GLN 187 Cb 0.54 -0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 3dhu h GLN 187 CO -0.32 0.52 -0.18 0.28 -0.67 0.00 0.00 178.83 178.46 3dhu h VAL 188 N -0.33 0.57 0.00 -0.54 2.07 -1.15 -2.57 116.25 114.30 3dhu h VAL 188 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3dhu h VAL 188 Cb 0.50 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3dhu h VAL 188 CO 0.01 0.00 0.00 0.78 0.02 0.00 0.00 177.57 178.38 3dhu h ASN 189 N -0.30 0.00 -0.64 0.57 4.21 -0.95 0.13 115.58 118.60 3dhu h ASN 189 Ca 0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 3dhu h ASN 189 Cb 0.37 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.54 3dhu h ASN 189 CO -0.17 0.00 0.40 0.00 -1.29 0.00 0.00 177.43 176.38 3dhu h ALA 190 N 2.08 0.81 0.19 -0.83 0.00 -0.96 -2.47 119.26 118.08 3dhu h ALA 190 Ca 0.00 -0.06 -0.31 0.00 0.00 0.00 0.00 54.91 54.54 3dhu h ALA 190 Cb 0.58 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 18.14 3dhu h ALA 190 CO 0.00 0.26 -1.45 1.57 0.00 0.00 0.00 179.25 179.63 3dhu h LYS 191 N 0.86 0.41 -2.64 0.00 2.10 -1.29 -3.42 116.57 112.59 3dhu h LYS 191 Ca 0.23 -0.69 -0.60 0.00 -2.00 0.00 0.00 60.65 57.59 3dhu h LYS 191 Cb -0.06 0.26 -0.40 0.00 -0.90 0.00 0.00 32.23 31.12 3dhu h LYS 191 CO -0.05 1.33 -0.77 0.66 -2.00 0.00 0.00 179.45 178.63 3dhu n TYR 192 N -3.78 1.47 0.20 0.07 4.01 0.41 -4.99 117.16 114.55 3dhu n TYR 192 Ca -0.20 -3.87 0.08 0.00 -0.16 0.00 0.00 57.90 53.75 3dhu n TYR 192 Cb 1.01 -0.27 0.38 0.00 -0.31 0.00 0.00 39.34 40.15 3dhu n TYR 192 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3dhu n PRO 193 N 2.12 0.10 0.00 -0.72 -0.04 -0.93 -2.02 135.00 133.50 3dhu n PRO 193 Ca 0.25 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.35 3dhu n PRO 193 Cb 0.42 -1.77 0.35 0.00 -0.04 0.00 0.00 33.50 32.46 3dhu n PRO 193 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dhu n GLU 194 N -1.96 0.91 -1.64 0.54 4.71 -1.26 -4.97 120.64 116.97 3dhu n GLU 194 Ca 0.00 -0.56 -0.47 0.00 -0.01 0.00 0.00 57.16 56.12 3dhu n GLU 194 Cb 0.08 -1.49 -0.04 0.00 -1.01 0.00 0.00 31.44 28.98 3dhu n GLU 194 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3dhu n THR 195 N -0.55 0.45 -3.95 2.62 -1.04 -0.86 -4.95 114.28 106.00 3dhu n THR 195 Ca 0.12 -0.11 -0.32 0.00 -2.04 0.00 0.00 64.05 61.70 3dhu n THR 195 Cb 0.36 -1.29 -0.05 0.00 -1.82 0.00 0.00 70.33 67.54 3dhu n THR 195 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3dhu s LEU 196 N 0.52 4.24 -0.14 -4.42 1.43 -0.49 -4.95 118.68 114.87 3dhu s LEU 196 Ca 0.75 0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.07 3dhu s LEU 196 Cb -0.74 -2.77 0.04 0.00 0.03 0.00 0.00 46.19 42.75 3dhu s LEU 196 CO 0.46 0.20 -0.00 0.26 0.23 0.00 0.00 176.35 177.49 3dhu s TRP 197 N -1.43 1.10 -0.15 0.29 0.52 -1.26 0.57 118.94 118.57 3dhu s TRP 197 Ca 0.32 -0.67 0.01 0.00 0.02 0.00 0.00 56.10 55.77 3dhu s TRP 197 Cb -0.13 -1.03 -0.00 0.00 -1.15 0.00 0.00 33.47 31.16 3dhu s TRP 197 CO 0.24 -0.51 -0.16 -1.17 0.02 0.00 0.00 176.95 175.37 3dhu s LEU 198 N 1.83 2.43 -0.20 2.99 2.96 0.04 -0.99 118.68 127.74 3dhu s LEU 198 Ca 0.02 -0.48 -0.11 0.00 -0.22 0.00 0.00 54.13 53.33 3dhu s LEU 198 Cb -0.15 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.95 3dhu s LEU 198 CO -0.07 0.09 0.19 0.00 -1.32 0.00 0.00 176.35 175.23 3dhu s ALA 199 N 0.79 3.64 -0.91 5.97 0.00 -0.78 -0.20 121.76 130.27 3dhu s ALA 199 Ca -0.06 -0.67 -0.24 0.00 0.00 0.00 0.00 51.96 50.99 3dhu s ALA 199 Cb -0.15 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.66 3dhu s ALA 199 CO 0.00 0.05 1.85 -2.00 0.00 0.00 0.00 175.76 175.66 3dhu s GLU 200 N 0.58 2.75 0.97 0.00 2.12 -0.42 -2.68 118.70 122.01 3dhu s GLU 200 Ca 0.10 -0.41 -0.13 0.00 0.36 0.00 0.00 54.97 54.88 3dhu s GLU 200 Cb -0.12 -5.09 0.17 0.00 0.26 0.00 0.00 34.13 29.35 3dhu s GLU 200 CO 0.01 -3.15 1.14 -1.54 -0.54 0.00 0.00 175.26 171.19 3dhu s SER 201 N 7.47 3.01 0.41 -1.70 1.04 -1.26 -2.97 113.70 119.70 3dhu s SER 201 Ca 0.66 0.89 0.07 0.00 0.48 0.00 0.00 55.95 58.05 3dhu s SER 201 Cb -0.06 -1.40 -0.05 0.00 0.10 0.00 0.00 66.02 64.61 3dhu s SER 201 CO -0.02 -2.85 0.17 0.00 0.98 0.00 0.00 173.24 171.52 3dhu s ALA 202 N -3.25 3.55 0.60 5.32 0.00 -1.26 -4.73 121.76 121.99 3dhu s ALA 202 Ca 0.66 -2.13 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 3dhu s ALA 202 Cb -0.14 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 3dhu s ALA 202 CO 0.54 -0.17 0.96 0.20 0.00 0.00 0.00 175.76 177.30 3dhu s GLY 203 N -3.89 1.61 0.31 0.00 0.00 -1.26 -3.99 107.32 100.10 3dhu s GLY 203 Ca 0.41 -0.31 -0.01 0.00 0.00 0.00 0.00 44.72 44.81 3dhu s GLY 203 CO 0.22 -0.05 1.97 1.48 0.00 0.00 0.00 173.10 176.72 3dhu h SER 204 N -0.22 0.90 -0.57 1.64 4.64 -1.91 -1.95 113.55 116.08 3dhu h SER 204 Ca -0.45 -0.02 0.11 0.00 -0.47 0.00 0.00 61.79 60.96 3dhu h SER 204 Cb 1.21 -0.22 -0.09 0.00 -0.31 0.00 0.00 62.40 62.99 3dhu h SER 204 CO 0.62 0.64 0.03 1.23 -0.87 0.00 0.00 176.83 178.48 3dhu h GLY 205 N 1.05 0.62 1.18 -0.77 0.00 -1.97 -1.04 103.07 102.14 3dhu h GLY 205 Ca 0.30 0.05 -0.27 0.00 0.00 0.00 0.00 47.33 47.41 3dhu h GLY 205 CO -0.07 -0.16 -1.08 -2.75 0.00 0.00 0.00 176.54 172.48 3dhu h PHE 206 N 0.14 1.01 -0.64 5.60 3.57 -1.85 -2.80 116.94 121.96 3dhu h PHE 206 Ca 0.29 -0.58 0.10 0.00 3.53 0.00 0.00 57.97 61.31 3dhu h PHE 206 Cb 0.46 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 3dhu h PHE 206 CO -0.32 1.42 0.26 0.82 -2.23 0.00 0.00 178.31 178.25 3dhu h ILE 207 N 0.31 0.77 -0.35 1.41 2.04 -1.12 -1.34 117.51 119.24 3dhu h ILE 207 Ca -0.15 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.45 3dhu h ILE 207 Cb 1.75 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3dhu h ILE 207 CO 0.21 0.08 -0.19 -0.33 0.00 0.00 0.00 178.15 177.92 3dhu h GLU 208 N 0.45 0.75 -0.61 2.37 4.39 -1.17 -1.46 114.58 119.30 3dhu h GLU 208 Ca 0.32 -0.34 0.04 0.00 0.34 0.00 0.00 59.36 59.73 3dhu h GLU 208 Cb 0.40 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 3dhu h GLU 208 CO -0.31 0.95 0.35 0.93 -1.16 0.00 0.00 179.01 179.77 3dhu h GLU 209 N 0.53 0.65 0.61 2.33 4.39 -1.37 0.20 114.58 121.92 3dhu h GLU 209 Ca 0.07 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 3dhu h GLU 209 Cb 0.74 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.25 3dhu h GLU 209 CO 0.06 0.43 -0.29 -0.07 -1.16 0.00 0.00 179.01 177.97 3dhu h LEU 210 N 0.67 -0.70 -1.15 1.33 3.38 -1.01 -3.06 115.31 114.78 3dhu h LEU 210 Ca 0.26 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.27 3dhu h LEU 210 Cb 0.10 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 3dhu h LEU 210 CO -0.14 -0.46 0.58 0.03 0.09 0.00 0.00 178.44 178.54 3dhu h ARG 211 N -0.88 1.06 0.00 1.13 3.08 -1.14 0.52 114.38 118.15 3dhu h ARG 211 Ca -0.08 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 3dhu h ARG 211 Cb 0.65 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 3dhu h ARG 211 CO 0.14 0.70 -0.10 0.66 -1.07 0.00 0.00 179.97 180.30 3dhu h SER 212 N 1.10 0.00 -0.73 7.04 4.64 -0.55 -1.07 113.55 123.98 3dhu h SER 212 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3dhu h SER 212 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3dhu h SER 212 CO -0.11 0.10 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 3dhu n GLN 213 N -3.33 2.75 -0.78 4.77 1.13 -0.92 -4.93 117.38 116.07 3dhu n GLN 213 Ca -0.01 -2.66 0.00 0.00 -1.94 0.00 0.00 57.00 52.39 3dhu n GLN 213 Cb 0.30 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.08 3dhu n GLN 213 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dhu n GLY 214 N 1.62 0.71 3.85 1.08 0.00 -0.40 -5.05 105.19 107.01 3dhu n GLY 214 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 3dhu n GLY 214 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhu s TYR 215 N -2.57 3.49 0.33 1.61 2.02 0.13 -4.95 117.35 117.41 3dhu s TYR 215 Ca 0.00 1.36 -0.29 0.00 -0.37 0.00 0.00 57.07 57.78 3dhu s TYR 215 Cb 0.00 -2.77 -0.10 0.00 -0.40 0.00 0.00 41.96 38.69 3dhu s TYR 215 CO 0.00 -0.69 1.30 0.99 -1.57 0.00 0.00 175.55 175.58 3dhu s THR 216 N -2.98 2.75 -0.52 -0.71 2.01 -1.26 -3.57 115.64 111.36 3dhu s THR 216 Ca 0.57 0.75 0.07 0.00 0.31 0.00 0.00 61.69 63.39 3dhu s THR 216 Cb -0.11 -3.48 0.19 0.00 0.01 0.00 0.00 72.50 69.11 3dhu s THR 216 CO 0.47 0.18 0.73 -0.83 -0.69 0.00 0.00 174.62 174.47 3dhu s GLY 217 N -0.52 -1.24 0.33 4.40 0.00 -1.14 -4.41 107.32 104.73 3dhu s GLY 217 Ca 0.49 -0.43 -0.28 0.00 0.00 0.00 0.00 44.72 44.50 3dhu s GLY 217 CO 0.52 3.65 1.18 1.08 0.00 0.00 0.00 173.10 179.53 3dhu s LEU 218 N 0.88 4.42 0.81 0.66 1.43 -0.19 -4.92 118.68 121.77 3dhu s LEU 218 Ca 0.30 2.42 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 3dhu s LEU 218 Cb -0.00 -3.73 0.08 0.00 0.03 0.00 0.00 46.19 42.57 3dhu s LEU 218 CO -0.05 -0.40 1.09 -0.94 0.23 0.00 0.00 176.35 176.28 3dhu s SER 219 N -0.82 4.28 0.22 2.29 1.04 -1.26 -4.74 113.70 114.71 3dhu s SER 219 Ca 0.49 1.48 -0.08 0.00 0.48 0.00 0.00 55.95 58.32 3dhu s SER 219 Cb -0.34 -2.21 0.18 0.00 0.10 0.00 0.00 66.02 63.75 3dhu s SER 219 CO 0.44 -2.13 1.83 0.44 0.98 0.00 0.00 173.24 174.81 3dhu h ASP 220 N -1.20 1.06 -0.53 7.02 5.19 -1.95 -1.72 116.42 124.29 3dhu h ASP 220 Ca -0.47 -0.11 -0.05 0.00 -0.62 0.00 0.00 57.03 55.79 3dhu h ASP 220 Cb 1.26 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 40.47 3dhu h ASP 220 CO 0.56 0.86 0.17 0.28 -3.12 0.00 0.00 179.24 177.99 3dhu h SER 221 N 1.17 0.81 -0.48 6.45 0.02 -1.93 -1.85 113.55 117.75 3dhu h SER 221 Ca 0.29 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3dhu h SER 221 Cb 0.05 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 3dhu h SER 221 CO -0.04 0.77 0.21 -0.33 -1.14 0.00 0.00 176.83 176.30 3dhu h GLU 222 N 0.85 0.71 -0.92 3.45 5.08 -1.82 -2.58 114.58 119.34 3dhu h GLU 222 Ca 0.19 -0.12 0.13 0.00 -1.00 0.00 0.00 59.36 58.56 3dhu h GLU 222 Cb 0.27 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 3dhu h GLU 222 CO -0.01 0.62 0.59 -0.07 -1.00 0.00 0.00 179.01 179.14 3dhu h LEU 223 N 0.64 0.77 -2.36 1.33 3.38 -0.93 -1.36 115.31 116.78 3dhu h LEU 223 Ca 0.16 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3dhu h LEU 223 Cb 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3dhu h LEU 223 CO -0.02 0.41 0.00 1.88 0.09 0.00 0.00 178.44 180.80 3dhu h TYR 224 N 0.83 0.00 -0.25 1.13 0.05 -0.93 0.31 116.97 118.11 3dhu h TYR 224 Ca 0.46 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.23 3dhu h TYR 224 Cb 0.58 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 3dhu h TYR 224 CO -0.00 0.00 0.12 1.96 -1.05 0.00 0.00 178.16 179.19 3dhu h GLN 225 N 0.00 0.34 -0.00 4.88 4.20 -1.23 -3.29 115.11 120.01 3dhu h GLN 225 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3dhu h GLN 225 Cb 0.18 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.89 3dhu h GLN 225 CO 0.00 0.27 -0.03 0.00 -0.67 0.00 0.00 178.83 178.40 3dhu n ALA 226 N -2.50 2.11 -2.41 3.87 0.00 -0.36 -5.02 120.51 116.21 3dhu n ALA 226 Ca 0.01 -0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.11 3dhu n ALA 226 Cb 0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 19.45 19.40 3dhu n ALA 226 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3dhu s PHE 227 N -1.00 2.23 0.11 0.00 0.08 0.94 -4.91 117.98 115.44 3dhu s PHE 227 Ca 0.00 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.71 3dhu s PHE 227 Cb 0.01 -1.22 -0.21 0.00 -0.57 0.00 0.00 43.02 41.02 3dhu s PHE 227 CO 0.03 0.30 1.25 -0.44 -0.10 0.00 0.00 175.22 176.26 3dhu h ASP 228 N 3.99 0.11 -4.66 1.36 3.32 -1.36 -3.40 116.42 115.78 3dhu h ASP 228 Ca -0.50 -0.12 -0.27 0.00 0.02 0.00 0.00 57.03 56.16 3dhu h ASP 228 Cb 1.17 -0.04 -0.19 0.00 0.22 0.00 0.00 39.33 40.49 3dhu h ASP 228 CO 0.39 1.08 -0.73 -0.04 -1.72 0.00 0.00 179.24 178.23 3dhu s MET 229 N -2.73 0.66 0.20 3.56 -1.94 -0.71 -3.70 119.30 114.65 3dhu s MET 229 Ca -0.00 -0.97 0.01 0.00 -1.71 0.00 0.00 55.69 53.02 3dhu s MET 229 Cb 0.09 -0.33 -0.05 0.00 2.01 0.00 0.00 34.83 36.56 3dhu s MET 229 CO 0.84 0.04 0.05 0.95 -0.01 0.00 0.00 175.02 176.89 3dhu s THR 230 N -2.09 0.54 0.44 2.05 -4.23 -0.96 -1.87 115.64 109.52 3dhu s THR 230 Ca -0.02 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.30 3dhu s THR 230 Cb -0.05 -2.34 -0.11 0.00 1.34 0.00 0.00 72.50 71.34 3dhu s THR 230 CO -0.01 -0.26 0.95 -0.31 -0.54 0.00 0.00 174.62 174.46 3dhu s TYR 231 N -3.76 3.31 0.00 3.99 1.51 -1.09 -0.29 117.35 121.02 3dhu s TYR 231 Ca 0.30 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.96 3dhu s TYR 231 Cb 0.07 -2.85 0.00 0.00 -0.11 0.00 0.00 41.96 39.07 3dhu s TYR 231 CO 0.08 -0.15 0.35 -0.25 -1.11 0.00 0.00 175.55 174.47 3dhu n ASP 232 N -0.72 1.02 0.06 2.29 9.92 -0.61 -4.29 116.55 124.23 3dhu n ASP 232 Ca 0.07 -0.72 0.10 0.00 -0.53 0.00 0.00 54.79 53.72 3dhu n ASP 232 Cb 0.54 -0.18 0.43 0.00 -0.64 0.00 0.00 41.12 41.27 3dhu n ASP 232 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3dhu n TYR 233 N 0.95 0.44 0.23 1.24 4.01 -1.26 -0.41 117.16 122.35 3dhu n TYR 233 Ca 0.00 0.16 0.11 0.00 -0.16 0.00 0.00 57.90 58.01 3dhu n TYR 233 Cb 0.16 -0.76 0.50 0.00 -0.31 0.00 0.00 39.34 38.92 3dhu n TYR 233 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3dhu h ASP 234 N 0.00 0.00 0.00 7.72 2.03 -1.75 -3.36 116.42 121.06 3dhu h ASP 234 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3dhu h ASP 234 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 3dhu h ASP 234 CO 0.00 0.20 0.00 1.33 -1.03 0.00 0.00 179.24 179.74 3dhu n VAL 235 N -3.38 0.00 -0.16 4.15 0.24 -0.92 -4.83 118.33 113.43 3dhu n VAL 235 Ca 0.00 -0.30 -0.05 0.00 -2.04 0.00 0.00 64.34 61.96 3dhu n VAL 235 Cb 0.41 1.15 0.05 0.00 -1.47 0.00 0.00 33.84 33.97 3dhu n VAL 235 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 3dhu h PHE 236 N 0.00 0.44 -0.80 6.34 3.57 -0.90 -0.59 116.94 125.01 3dhu h PHE 236 Ca 0.00 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.63 3dhu h PHE 236 Cb 0.08 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 3dhu h PHE 236 CO 0.00 0.21 0.52 0.78 -2.23 0.00 0.00 178.31 177.60 3dhu h GLY 237 N 0.48 1.01 1.13 2.40 0.00 -1.85 -1.25 103.07 104.99 3dhu h GLY 237 Ca 0.22 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 47.09 3dhu h GLY 237 CO -0.16 0.14 -0.49 -0.55 0.00 0.00 0.00 176.54 175.48 3dhu h ASP 238 N 0.67 0.98 0.04 0.19 3.32 -1.53 -0.27 116.42 119.82 3dhu h ASP 238 Ca 0.38 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.93 3dhu h ASP 238 Cb 0.55 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 3dhu h ASP 238 CO -0.15 1.30 -0.15 0.15 -1.72 0.00 0.00 179.24 178.68 3dhu h PHE 239 N 0.69 -0.39 -0.82 4.55 3.57 -0.67 -1.10 116.94 122.76 3dhu h PHE 239 Ca 0.03 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.59 3dhu h PHE 239 Cb 1.10 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.95 3dhu h PHE 239 CO 0.07 -0.22 0.51 0.87 -2.23 0.00 0.00 178.31 177.31 3dhu h LYS 240 N -0.27 0.93 -0.48 1.11 1.57 -1.18 0.32 116.57 118.57 3dhu h LYS 240 Ca 0.04 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3dhu h LYS 240 Cb 0.31 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3dhu h LYS 240 CO -0.12 0.62 0.25 -0.44 -0.57 0.00 0.00 179.45 179.19 3dhu h ASP 241 N 0.96 0.61 -0.18 0.86 5.19 -0.86 0.62 116.42 123.62 3dhu h ASP 241 Ca 0.35 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 3dhu h ASP 241 Cb 0.11 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.46 3dhu h ASP 241 CO -0.15 0.53 0.12 0.22 -3.12 0.00 0.00 179.24 176.84 3dhu h TYR 242 N 0.63 0.22 -0.43 4.55 3.20 -0.42 -0.64 116.97 124.08 3dhu h TYR 242 Ca 0.17 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 3dhu h TYR 242 Cb 0.07 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 3dhu h TYR 242 CO -0.02 0.15 0.16 2.35 -1.64 0.00 0.00 178.16 179.16 3dhu h TRP 243 N 0.24 0.61 -0.54 -3.82 2.91 0.14 -1.69 115.95 113.79 3dhu h TRP 243 Ca 0.07 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.06 3dhu h TRP 243 Cb -0.02 -0.19 0.00 0.00 -0.51 0.00 0.00 29.16 28.44 3dhu h TRP 243 CO -0.06 0.49 0.00 1.04 -1.03 0.00 0.00 178.44 178.87 3dhu n GLN 244 N -4.36 2.24 -0.93 2.65 6.02 0.16 -4.93 117.38 118.23 3dhu n GLN 244 Ca 0.03 -1.93 0.00 0.00 -0.01 0.00 0.00 57.00 55.09 3dhu n GLN 244 Cb 0.16 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 30.00 3dhu n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dhu n GLY 245 N 1.35 0.52 1.07 1.08 0.00 -0.64 -4.90 105.19 103.68 3dhu n GLY 245 Ca 0.18 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.21 3dhu n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhu n ARG 246 N -2.93 2.39 -3.93 1.61 1.74 -0.31 -4.95 116.66 110.28 3dhu n ARG 246 Ca 0.00 -2.17 -0.09 0.00 -0.77 0.00 0.00 57.85 54.82 3dhu n ARG 246 Cb 0.00 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 29.89 3dhu n ARG 246 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3dhu s SER 247 N -1.52 0.07 0.32 0.55 0.15 -1.02 -4.88 113.70 107.37 3dhu s SER 247 Ca 0.35 -0.81 0.07 0.00 0.70 0.00 0.00 55.95 56.26 3dhu s SER 247 Cb 0.21 0.40 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 3dhu s SER 247 CO 0.30 -0.84 0.36 0.42 1.20 0.00 0.00 173.24 174.68 3dhu s THR 248 N -3.94 4.02 0.29 6.45 -4.23 -1.26 -4.45 115.64 112.52 3dhu s THR 248 Ca 0.14 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.48 3dhu s THR 248 Cb 0.04 -3.37 0.11 0.00 1.34 0.00 0.00 72.50 70.63 3dhu s THR 248 CO -0.03 -0.20 1.78 1.62 -0.54 0.00 0.00 174.62 177.25 3dhu h VAL 249 N 1.12 1.23 -0.06 2.29 3.04 -1.93 -1.94 116.25 120.01 3dhu h VAL 249 Ca -0.46 -1.00 -0.00 0.00 -1.01 0.00 0.00 66.70 64.22 3dhu h VAL 249 Cb 1.25 1.02 -0.00 0.00 -2.01 0.00 0.00 31.29 31.55 3dhu h VAL 249 CO 0.57 0.34 0.03 -0.33 -1.01 0.00 0.00 177.57 177.17 3dhu h GLU 250 N 0.58 0.08 -0.52 4.17 3.07 -1.94 0.99 114.58 121.01 3dhu h GLU 250 Ca 0.11 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.36 58.92 3dhu h GLU 250 Cb 0.47 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 3dhu h GLU 250 CO 0.02 0.09 0.16 -0.09 -1.40 0.00 0.00 179.01 177.80 3dhu h ARG 251 N 0.04 0.81 0.34 2.33 2.43 -1.88 -1.47 114.38 116.98 3dhu h ARG 251 Ca 0.02 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3dhu h ARG 251 Cb 0.03 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 3dhu h ARG 251 CO -0.00 0.75 -0.25 -0.92 -1.51 0.00 0.00 179.97 178.04 3dhu h TYR 252 N 0.71 -0.65 -0.46 2.20 3.20 -1.21 -2.08 116.97 118.68 3dhu h TYR 252 Ca 0.17 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 3dhu h TYR 252 Cb 0.28 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 3dhu h TYR 252 CO 0.02 -0.38 0.11 0.28 -1.64 0.00 0.00 178.16 176.55 3dhu h VAL 253 N -0.59 1.20 -0.78 1.81 2.07 -0.77 -1.22 116.25 117.98 3dhu h VAL 253 Ca -0.03 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 66.78 3dhu h VAL 253 Cb 0.50 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 3dhu h VAL 253 CO 0.01 0.27 0.51 -0.78 0.02 0.00 0.00 177.57 177.60 3dhu h ASP 254 N 0.68 0.84 0.33 0.57 3.58 -1.17 -0.74 116.42 120.50 3dhu h ASP 254 Ca 0.15 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 3dhu h ASP 254 Cb 0.26 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 3dhu h ASP 254 CO -0.00 0.58 -0.53 -0.07 -2.88 0.00 0.00 179.24 176.34 3dhu h LEU 255 N 0.97 0.25 -0.48 2.28 3.38 -0.52 -2.19 115.31 119.01 3dhu h LEU 255 Ca 0.30 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 3dhu h LEU 255 Cb 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3dhu h LEU 255 CO -0.08 0.74 -0.74 -0.07 0.09 0.00 0.00 178.44 178.37 3dhu h LEU 256 N 0.18 0.19 -0.33 1.67 3.38 -0.84 -1.12 115.31 118.44 3dhu h LEU 256 Ca 0.00 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 3dhu h LEU 256 Cb 1.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 3dhu h LEU 256 CO 0.08 0.87 -0.00 1.56 0.09 0.00 0.00 178.44 181.04 3dhu h GLN 257 N 0.10 0.59 -0.92 1.13 4.20 -1.07 -1.48 115.11 117.67 3dhu h GLN 257 Ca -0.02 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.50 3dhu h GLN 257 Cb 1.31 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.99 3dhu h GLN 257 CO 0.11 0.72 0.58 0.00 -0.67 0.00 0.00 178.83 179.57 3dhu h ARG 258 N 0.40 1.22 -0.62 1.46 3.08 -1.38 -3.03 114.38 115.50 3dhu h ARG 258 Ca 0.09 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3dhu h ARG 258 Cb 0.45 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3dhu h ARG 258 CO 0.02 0.83 0.34 0.37 -1.07 0.00 0.00 179.97 180.45 3dhu h GLN 259 N 1.25 0.87 -0.11 0.04 4.15 -0.84 -2.80 115.11 117.66 3dhu h GLN 259 Ca 0.33 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 59.67 3dhu h GLN 259 Cb -0.11 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 3dhu h GLN 259 CO -0.07 0.66 0.08 0.22 -1.93 0.00 0.00 178.83 177.79 3dhu h ASP 260 N 0.84 0.05 -0.39 -0.69 3.58 -1.15 -1.53 116.42 117.13 3dhu h ASP 260 Ca 0.22 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.67 3dhu h ASP 260 Cb 0.05 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.09 3dhu h ASP 260 CO -0.03 0.04 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 3dhu n ALA 261 N -2.55 2.44 0.05 -0.78 0.00 -1.07 -4.22 120.51 114.38 3dhu n ALA 261 Ca -0.01 -0.88 -0.02 0.00 0.00 0.00 0.00 53.44 52.53 3dhu n ALA 261 Cb 0.15 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 3dhu n ALA 261 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3dhu h THR 262 N 3.52 0.88 -1.51 0.00 2.02 -1.11 -3.48 112.91 113.23 3dhu h THR 262 Ca 0.00 -2.45 -0.59 0.00 0.77 0.00 0.00 66.41 64.14 3dhu h THR 262 Cb 0.78 2.35 -0.10 0.00 -1.74 0.00 0.00 68.15 69.45 3dhu h THR 262 CO 0.00 0.50 -0.52 -0.36 0.37 0.00 0.00 175.52 175.51 3dhu s PHE 263 N -2.83 2.51 0.83 3.16 0.08 -1.25 -4.91 117.98 115.57 3dhu s PHE 263 Ca -0.01 -0.64 -0.11 0.00 0.12 0.00 0.00 56.93 56.29 3dhu s PHE 263 Cb 0.08 -1.89 0.10 0.00 -0.57 0.00 0.00 43.02 40.74 3dhu s PHE 263 CO 0.80 0.24 1.15 -2.14 -0.10 0.00 0.00 175.22 175.16 3dhu s PRO 264 N -3.86 1.62 0.55 0.24 0.02 -1.26 -4.88 135.00 127.43 3dhu s PRO 264 Ca 0.37 1.50 0.24 0.00 0.02 0.00 0.00 61.00 63.14 3dhu s PRO 264 Cb 0.05 -1.80 1.49 0.00 0.02 0.00 0.00 34.50 34.27 3dhu s PRO 264 CO 0.20 -2.17 2.11 0.78 -0.33 0.00 0.00 177.00 177.59 3dhu h GLY 265 N -1.27 0.00 -2.08 0.52 0.00 -1.99 -1.15 103.07 97.10 3dhu h GLY 265 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3dhu h GLY 265 CO 0.46 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.16 3dhu n ASN 266 N -4.18 3.10 -4.74 0.19 6.94 -1.26 -5.00 115.26 110.31 3dhu n ASN 266 Ca 0.02 -2.21 -0.34 0.00 -0.02 0.00 0.00 54.58 52.03 3dhu n ASN 266 Cb 0.29 -0.43 0.08 0.00 -2.36 0.00 0.00 39.78 37.36 3dhu n ASN 266 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 3dhu s TYR 267 N -1.63 2.25 -0.14 -2.53 -0.85 -0.44 -4.49 117.35 109.52 3dhu s TYR 267 Ca 0.33 1.59 -0.00 0.00 -0.52 0.00 0.00 57.07 58.47 3dhu s TYR 267 Cb 0.20 -3.35 0.03 0.00 0.38 0.00 0.00 41.96 39.23 3dhu s TYR 267 CO 0.18 -2.26 -0.07 0.08 -1.52 0.00 0.00 175.55 171.96 3dhu s VAL 268 N -2.16 1.07 -0.10 -3.49 1.01 -1.24 -4.91 120.40 110.58 3dhu s VAL 268 Ca 0.71 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 62.13 3dhu s VAL 268 Cb -0.25 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3dhu s VAL 268 CO 0.44 0.26 0.23 -0.54 0.00 0.00 0.00 175.10 175.49 3dhu s LYS 269 N 1.67 3.75 -0.23 2.72 -0.14 -1.26 -2.26 119.74 123.99 3dhu s LYS 269 Ca 0.03 0.04 -0.27 0.00 -1.36 0.00 0.00 55.97 54.41 3dhu s LYS 269 Cb -0.14 -3.25 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 3dhu s LYS 269 CO -0.08 0.64 0.93 1.41 -0.76 0.00 0.00 175.35 177.48 3dhu s MET 270 N -0.70 4.23 -0.12 1.68 -2.45 0.60 -1.23 119.30 121.32 3dhu s MET 270 Ca 0.17 1.15 -0.06 0.00 -1.25 0.00 0.00 55.69 55.70 3dhu s MET 270 Cb -0.13 -3.64 -0.04 0.00 1.25 0.00 0.00 34.83 32.27 3dhu s MET 270 CO 0.06 -0.55 0.09 1.03 1.05 0.00 0.00 175.02 176.69 3dhu s ARG 271 N 2.95 3.37 0.09 4.11 1.81 -0.01 -1.57 118.95 129.70 3dhu s ARG 271 Ca 0.39 -0.24 -0.24 0.00 -1.72 0.00 0.00 55.73 53.93 3dhu s ARG 271 Cb -0.15 -3.07 0.06 0.00 -0.45 0.00 0.00 34.95 31.34 3dhu s ARG 271 CO 0.07 0.69 0.58 -0.59 -0.68 0.00 0.00 175.30 175.37 3dhu s PHE 272 N -0.80 -0.50 -0.23 -0.53 -0.12 -1.26 -0.50 117.98 114.04 3dhu s PHE 272 Ca 0.13 0.47 0.09 0.00 -0.05 0.00 0.00 56.93 57.57 3dhu s PHE 272 Cb -0.12 0.45 -0.12 0.00 -0.63 0.00 0.00 43.02 42.60 3dhu s PHE 272 CO 0.03 -0.74 0.30 1.28 -0.05 0.00 0.00 175.22 176.04 3dhu n LEU 273 N 0.06 0.22 -3.64 -1.99 4.77 -1.26 -5.04 117.00 110.12 3dhu n LEU 273 Ca -0.18 -0.25 -0.07 0.00 -0.03 0.00 0.00 56.01 55.48 3dhu n LEU 273 Cb 0.62 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.69 3dhu n LEU 273 CO 0.16 0.06 0.59 -1.83 -1.33 0.00 0.00 177.39 175.04 3dhu s GLU 274 N -2.26 1.23 0.07 3.23 -1.05 -1.26 -4.28 118.70 114.38 3dhu s GLU 274 Ca 0.00 -0.59 -0.04 0.00 -0.15 0.00 0.00 54.97 54.19 3dhu s GLU 274 Cb 0.07 0.48 0.02 0.00 -0.44 0.00 0.00 34.13 34.25 3dhu s GLU 274 CO 0.39 -0.55 0.20 0.27 0.95 0.00 0.00 175.26 176.52 3dhu n ASN 275 N -0.39 -0.49 0.30 0.83 0.23 -1.26 -4.69 115.26 109.80 3dhu n ASN 275 Ca -0.09 -1.31 0.20 0.00 -0.53 0.00 0.00 54.58 52.85 3dhu n ASN 275 Cb 0.62 0.81 1.00 0.00 -2.08 0.00 0.00 39.78 40.12 3dhu n ASN 275 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 3dhu h HIS 276 N 1.23 0.00 -0.08 -2.53 2.07 -1.98 -2.14 115.15 111.72 3dhu h HIS 276 Ca -0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.45 3dhu h HIS 276 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 3dhu h HIS 276 CO 0.00 0.00 0.00 -0.25 -3.07 0.00 0.00 177.93 174.61 3dhu n ASP 277 N -3.01 2.92 -4.13 3.10 8.00 -1.26 -4.85 116.55 117.32 3dhu n ASP 277 Ca -0.02 -1.95 -0.10 0.00 0.71 0.00 0.00 54.79 53.43 3dhu n ASP 277 Cb 0.15 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.11 3dhu n ASP 277 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3dhu s ASN 278 N -1.92 0.90 0.58 -2.24 0.01 -0.80 -5.14 114.94 106.33 3dhu s ASN 278 Ca 0.31 -0.92 -0.19 0.00 -0.71 0.00 0.00 52.86 51.34 3dhu s ASN 278 Cb 0.20 0.11 -0.06 0.00 0.41 0.00 0.00 41.25 41.92 3dhu s ASN 278 CO 0.31 -0.46 0.98 0.00 -1.51 0.00 0.00 177.10 176.42 3dhu n ALA 279 N 0.28 0.22 -1.54 0.60 0.00 -1.26 -4.37 120.51 114.43 3dhu n ALA 279 Ca -0.15 0.04 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 3dhu n ALA 279 Cb 0.60 -2.11 0.07 0.00 0.00 0.00 0.00 19.45 18.01 3dhu n ALA 279 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dhu s ARG 280 N -2.66 2.42 0.28 0.00 1.81 -1.26 -4.58 118.95 114.96 3dhu s ARG 280 Ca 0.74 1.85 0.02 0.00 -1.72 0.00 0.00 55.73 56.62 3dhu s ARG 280 Cb -0.43 -1.86 0.65 0.00 -0.45 0.00 0.00 34.95 32.86 3dhu s ARG 280 CO 0.49 -1.64 1.72 1.98 -0.68 0.00 0.00 175.30 177.16 3dhu h MET 281 N 0.17 0.44 -0.69 3.54 1.85 -1.82 -1.42 114.93 117.00 3dhu h MET 281 Ca -0.49 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.57 3dhu h MET 281 Cb 1.31 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.24 3dhu h MET 281 CO 0.52 0.29 0.00 -1.33 -0.40 0.00 0.00 176.91 175.99 3dhu n MET 282 N -5.00 2.47 -0.09 0.39 2.81 -1.26 -1.69 117.12 114.74 3dhu n MET 282 Ca 0.20 -1.32 -0.10 0.00 -1.81 0.00 0.00 57.70 54.67 3dhu n MET 282 Cb 0.57 -1.69 -0.14 0.00 -0.71 0.00 0.00 33.22 31.26 3dhu n MET 282 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3dhu n SER 283 N 0.32 0.86 -0.16 7.83 3.41 -0.56 -4.53 113.62 120.79 3dhu n SER 283 Ca 0.12 -0.02 -0.07 0.00 -0.26 0.00 0.00 58.87 58.63 3dhu n SER 283 Cb 0.57 0.72 0.08 0.00 -0.26 0.00 0.00 64.21 65.31 3dhu n SER 283 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3dhu h LEU 284 N 0.00 0.92 -8.72 1.04 3.38 -1.04 -3.46 115.31 107.43 3dhu h LEU 284 Ca -0.49 -0.26 -0.29 0.00 0.09 0.00 0.00 57.88 56.93 3dhu h LEU 284 Cb 2.05 -0.25 -0.15 0.00 0.09 0.00 0.00 40.66 42.41 3dhu h LEU 284 CO 0.01 1.00 -0.62 0.00 0.09 0.00 0.00 178.44 178.92 3dhu s MET 285 N -4.95 1.27 0.00 1.13 0.23 -0.69 -5.05 119.30 111.24 3dhu s MET 285 Ca -0.11 -1.67 0.01 0.00 -1.03 0.00 0.00 55.69 52.90 3dhu s MET 285 Cb 0.14 -0.01 0.02 0.00 -1.53 0.00 0.00 34.83 33.45 3dhu s MET 285 CO 0.84 -0.32 0.98 0.72 -2.03 0.00 0.00 175.02 175.21 3dhu n HIS 286 N -0.34 0.00 -3.83 3.16 8.25 -1.26 -4.29 115.22 116.91 3dhu n HIS 286 Ca -0.00 -0.02 -0.11 0.00 -0.26 0.00 0.00 57.72 57.33 3dhu n HIS 286 Cb 0.66 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.65 3dhu n HIS 286 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dhu s SER 287 N -0.99 -0.00 0.30 0.41 1.04 -1.26 -5.04 113.70 108.16 3dhu s SER 287 Ca 0.01 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.14 3dhu s SER 287 Cb 0.02 0.29 0.46 0.00 0.10 0.00 0.00 66.02 66.89 3dhu s SER 287 CO -0.01 -0.54 1.88 0.50 0.98 0.00 0.00 173.24 176.05 3dhu h LYS 288 N 3.51 0.85 -0.90 4.02 3.64 -1.99 -2.01 116.57 123.68 3dhu h LYS 288 Ca -0.32 -0.13 0.05 0.00 -1.27 0.00 0.00 60.65 58.98 3dhu h LYS 288 Cb 1.19 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.81 3dhu h LYS 288 CO 0.47 0.70 0.59 0.00 -2.27 0.00 0.00 179.45 178.93 3dhu h ALA 289 N 1.42 1.48 -0.23 5.00 0.00 -1.98 0.42 119.26 125.37 3dhu h ALA 289 Ca 0.20 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 3dhu h ALA 289 Cb 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dhu h ALA 289 CO -0.02 0.41 -0.33 0.93 0.00 0.00 0.00 179.25 180.24 3dhu h GLU 290 N 1.07 0.62 -1.00 0.00 5.08 -1.79 -2.85 114.58 115.72 3dhu h GLU 290 Ca 0.38 -0.37 0.07 0.00 -1.00 0.00 0.00 59.36 58.44 3dhu h GLU 290 Cb 0.12 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 3dhu h GLU 290 CO -0.13 0.98 0.64 0.00 -1.00 0.00 0.00 179.01 179.50 3dhu h ALA 291 N 0.64 1.40 -0.19 3.43 0.00 -0.74 -2.14 119.26 121.66 3dhu h ALA 291 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dhu h ALA 291 Cb 0.91 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3dhu h ALA 291 CO 0.08 0.41 0.11 0.28 0.00 0.00 0.00 179.25 180.13 3dhu h VAL 292 N 1.14 1.09 -0.72 0.00 2.07 -0.79 0.47 116.25 119.52 3dhu h VAL 292 Ca 0.44 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.70 3dhu h VAL 292 Cb 0.21 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3dhu h VAL 292 CO -0.19 0.09 0.32 0.78 0.02 0.00 0.00 177.57 178.59 3dhu h ASN 293 N 0.22 0.96 0.85 0.57 2.35 -1.24 -2.61 115.58 116.68 3dhu h ASN 293 Ca 0.07 -0.15 -0.21 0.00 -0.55 0.00 0.00 56.30 55.46 3dhu h ASN 293 Cb 0.04 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 3dhu h ASN 293 CO -0.01 0.84 -1.24 0.78 -1.65 0.00 0.00 177.43 176.14 3dhu h ASN 294 N 1.01 0.00 -0.38 5.81 2.35 -1.23 -2.09 115.58 121.05 3dhu h ASN 294 Ca 0.24 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.84 3dhu h ASN 294 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 3dhu h ASN 294 CO -0.03 0.81 -0.37 -0.07 -1.65 0.00 0.00 177.43 176.12 3dhu h LEU 295 N 0.00 0.98 -1.14 1.61 3.38 -0.94 -2.32 115.31 116.88 3dhu h LEU 295 Ca -0.13 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.38 3dhu h LEU 295 Cb 1.73 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 42.17 3dhu h LEU 295 CO 0.08 1.25 0.57 0.74 0.09 0.00 0.00 178.44 181.17 3dhu h THR 296 N 0.73 1.22 -0.30 0.22 2.02 -1.47 -2.47 112.91 112.86 3dhu h THR 296 Ca 0.06 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 3dhu h THR 296 Cb 0.97 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3dhu h THR 296 CO 0.09 0.22 0.14 -0.25 0.37 0.00 0.00 175.52 176.09 3dhu h TRP 297 N 1.17 0.45 0.00 3.16 -0.00 -1.19 0.12 115.95 119.66 3dhu h TRP 297 Ca 0.32 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 3dhu h TRP 297 Cb -0.13 -0.14 0.00 0.00 -0.00 0.00 0.00 29.16 28.89 3dhu h TRP 297 CO 0.00 0.41 0.00 -0.84 -0.00 0.00 0.00 178.44 178.01 3dhu h ILE 298 N 0.35 0.00 0.06 2.65 3.07 -1.21 -2.55 117.51 119.88 3dhu h ILE 298 Ca 0.10 -0.58 -0.29 0.00 1.55 0.00 0.00 64.86 65.64 3dhu h ILE 298 Cb 0.14 1.55 -0.03 0.00 -0.27 0.00 0.00 36.82 38.21 3dhu h ILE 298 CO -0.01 0.00 -1.57 -0.26 -1.05 0.00 0.00 178.15 175.25 3dhu h PHE 299 N 0.00 0.22 0.00 0.16 0.04 -1.23 -3.36 116.94 112.77 3dhu h PHE 299 Ca 0.00 -0.16 0.00 0.00 2.80 0.00 0.00 57.97 60.61 3dhu h PHE 299 Cb 0.75 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.89 3dhu h PHE 299 CO 0.00 1.23 -1.03 -1.33 -0.60 0.00 0.00 178.31 176.58 3dhu n MET 300 N -3.29 0.50 -1.31 1.51 2.81 0.41 -4.87 117.12 112.88 3dhu n MET 300 Ca -0.16 0.06 -0.33 0.00 -1.81 0.00 0.00 57.70 55.47 3dhu n MET 300 Cb 1.03 -1.73 0.10 0.00 -0.71 0.00 0.00 33.22 31.91 3dhu n MET 300 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3dhu s GLN 301 N -3.31 2.03 -0.29 0.03 -0.21 -0.96 -4.90 119.66 112.04 3dhu s GLN 301 Ca 0.01 1.56 -0.29 0.00 0.02 0.00 0.00 55.36 56.66 3dhu s GLN 301 Cb 0.12 -1.84 -0.02 0.00 1.00 0.00 0.00 33.01 32.27 3dhu s GLN 301 CO 0.79 -1.87 1.65 0.50 -2.12 0.00 0.00 175.29 174.24 3dhu s ARG 302 N -4.25 3.58 0.00 2.91 3.52 -1.26 -4.76 118.95 118.69 3dhu s ARG 302 Ca 0.69 1.45 0.00 0.00 -0.13 0.00 0.00 55.73 57.74 3dhu s ARG 302 Cb -0.24 -4.09 0.00 0.00 -1.56 0.00 0.00 34.95 29.05 3dhu s ARG 302 CO 0.49 -1.55 0.00 0.41 -0.81 0.00 0.00 175.30 173.84 3dhu n GLY 303 N 5.02 -0.04 3.03 8.12 0.00 -1.26 -4.53 105.19 115.53 3dhu n GLY 303 Ca 0.20 -1.35 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 3dhu n GLY 303 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dhu s ILE 304 N -3.00 1.41 0.37 -0.61 2.07 -0.37 -4.32 121.20 116.75 3dhu s ILE 304 Ca 0.00 -0.58 -0.26 0.00 -1.41 0.00 0.00 60.65 58.41 3dhu s ILE 304 Cb 0.00 -1.30 -0.09 0.00 0.13 0.00 0.00 42.46 41.20 3dhu s ILE 304 CO 0.00 0.42 1.09 -2.16 -1.91 0.00 0.00 174.94 172.39 3dhu s PRO 305 N 1.10 4.23 -0.14 3.50 0.04 -1.26 -0.83 135.00 141.64 3dhu s PRO 305 Ca -0.05 1.67 -0.07 0.00 0.04 0.00 0.00 61.00 62.60 3dhu s PRO 305 Cb -0.14 -2.72 -0.04 0.00 0.04 0.00 0.00 34.50 31.64 3dhu s PRO 305 CO -0.03 -0.12 0.09 -1.17 0.04 0.00 0.00 177.00 175.82 3dhu s LEU 306 N -2.34 4.07 -0.16 -3.56 2.96 0.34 -1.37 118.68 118.62 3dhu s LEU 306 Ca 0.55 0.27 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 3dhu s LEU 306 Cb -0.27 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.42 3dhu s LEU 306 CO 0.34 0.31 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.88 3dhu s ILE 307 N -0.42 2.57 -0.02 6.68 -1.09 -0.29 -4.67 121.20 123.96 3dhu s ILE 307 Ca 0.11 -0.80 -0.13 0.00 -2.23 0.00 0.00 60.65 57.60 3dhu s ILE 307 Cb -0.12 -2.08 -0.05 0.00 -1.58 0.00 0.00 42.46 38.62 3dhu s ILE 307 CO 0.02 0.52 0.35 -0.47 -1.23 0.00 0.00 174.94 174.12 3dhu s TYR 308 N 0.88 3.70 0.13 3.97 5.04 -1.26 -1.57 117.35 128.23 3dhu s TYR 308 Ca -0.04 0.89 -0.35 0.00 -2.44 0.00 0.00 57.07 55.13 3dhu s TYR 308 Cb -0.15 -2.21 -0.15 0.00 0.35 0.00 0.00 41.96 39.80 3dhu s TYR 308 CO -0.01 0.66 1.43 0.27 -1.34 0.00 0.00 175.55 176.56 3dhu n ASN 309 N 1.82 2.31 0.00 4.32 2.04 -0.30 -1.15 115.26 124.30 3dhu n ASN 309 Ca -0.15 1.11 0.00 0.00 -0.44 0.00 0.00 54.58 55.10 3dhu n ASN 309 Cb 0.53 -1.31 0.00 0.00 -2.53 0.00 0.00 39.78 36.47 3dhu n ASN 309 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3dhu n GLY 310 N 2.84 3.33 0.32 4.83 0.00 -1.26 -4.90 105.19 110.34 3dhu n GLY 310 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.16 3dhu n GLY 310 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dhu h GLN 311 N 2.26 0.94 0.00 1.61 4.15 -1.48 0.07 115.11 122.66 3dhu h GLN 311 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.25 3dhu h GLN 311 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.54 3dhu h GLN 311 CO 0.00 0.79 0.00 1.05 -1.93 0.00 0.00 178.83 178.74 3dhu h GLU 312 N 0.92 0.00 -0.30 1.69 9.09 -1.91 0.05 114.58 124.12 3dhu h GLU 312 Ca 0.21 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.59 3dhu h GLU 312 Cb 0.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.31 3dhu h GLU 312 CO -0.01 0.00 0.01 1.19 0.05 0.00 0.00 179.01 180.24 3dhu n PHE 313 N -2.85 1.05 -3.62 2.06 3.72 -0.10 -0.55 117.46 117.17 3dhu n PHE 313 Ca -0.01 -0.97 -0.24 0.00 -0.05 0.00 0.00 57.45 56.18 3dhu n PHE 313 Cb 0.16 -0.35 0.08 0.00 -0.94 0.00 0.00 39.48 38.42 3dhu n PHE 313 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3dhu n LEU 314 N -0.55 -3.36 -4.63 4.37 4.77 0.00 -0.96 117.00 116.64 3dhu n LEU 314 Ca 0.24 -0.56 -0.42 0.00 -0.03 0.00 0.00 56.01 55.23 3dhu n LEU 314 Cb 0.94 -3.01 0.00 0.00 -2.33 0.00 0.00 43.42 39.02 3dhu n LEU 314 CO 0.17 0.64 0.67 0.00 -1.33 0.00 0.00 177.39 177.55 3dhu n ALA 315 N -4.98 0.40 -0.01 -1.18 0.00 -0.52 -4.23 120.51 110.00 3dhu n ALA 315 Ca 0.01 0.30 0.05 0.00 0.00 0.00 0.00 53.44 53.80 3dhu n ALA 315 Cb 0.56 -2.12 -0.09 0.00 0.00 0.00 0.00 19.45 17.81 3dhu n ALA 315 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dhu n GLU 316 N 0.37 0.45 -3.89 0.00 1.02 -1.26 -3.99 120.64 113.34 3dhu n GLU 316 Ca 0.08 -0.10 -0.35 0.00 -0.02 0.00 0.00 57.16 56.77 3dhu n GLU 316 Cb 0.37 -1.27 -0.08 0.00 -0.02 0.00 0.00 31.44 30.44 3dhu n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3dhu s HIS 317 N -2.76 3.39 -0.52 -0.32 2.46 -1.26 -4.53 115.29 111.75 3dhu s HIS 317 Ca -0.04 0.30 -0.27 0.00 0.47 0.00 0.00 55.06 55.52 3dhu s HIS 317 Cb 0.07 -2.06 0.03 0.00 -0.13 0.00 0.00 32.58 30.50 3dhu s HIS 317 CO 0.47 0.38 1.06 -1.14 -2.47 0.00 0.00 174.74 173.03 3dhu s GLN 318 N -0.07 3.52 0.29 2.88 0.74 -1.26 -4.84 119.66 120.93 3dhu s GLN 318 Ca 0.09 0.18 -0.30 0.00 0.05 0.00 0.00 55.36 55.38 3dhu s GLN 318 Cb -0.12 -3.98 -0.13 0.00 1.10 0.00 0.00 33.01 29.89 3dhu s GLN 318 CO 0.00 -1.46 1.39 -2.30 -0.55 0.00 0.00 175.29 172.38 3dhu n PRO 319 N 7.77 2.19 -1.58 1.67 -0.02 -1.26 -4.92 135.00 138.85 3dhu n PRO 319 Ca 0.07 0.77 -0.38 0.00 -2.02 0.00 0.00 63.50 61.94 3dhu n PRO 319 Cb 0.49 -2.42 0.04 0.00 -0.02 0.00 0.00 33.50 31.59 3dhu n PRO 319 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dhu n SER 320 N 1.58 0.42 0.04 2.55 2.88 -1.26 -4.93 113.62 114.90 3dhu n SER 320 Ca 0.08 0.82 0.12 0.00 -1.33 0.00 0.00 58.87 58.56 3dhu n SER 320 Cb 0.34 -1.33 0.13 0.00 -0.75 0.00 0.00 64.21 62.60 3dhu n SER 320 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3dhu n LEU 321 N -0.29 0.64 -0.04 2.46 4.77 -1.26 -4.64 117.00 118.64 3dhu n LEU 321 Ca 0.13 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.17 3dhu n LEU 321 Cb 0.46 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 3dhu n LEU 321 CO 0.51 0.01 -0.73 0.49 -1.33 0.00 0.00 177.39 176.33 3dhu n PHE 322 N -1.97 0.00 -4.36 -1.77 3.72 -1.26 -3.61 117.46 108.20 3dhu n PHE 322 Ca 0.03 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.16 3dhu n PHE 322 Cb 0.42 -0.33 -0.13 0.00 -0.94 0.00 0.00 39.48 38.51 3dhu n PHE 322 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3dhu s ASP 323 N -4.06 3.07 0.08 4.37 1.01 -1.26 -1.24 116.67 118.64 3dhu s ASP 323 Ca -0.05 -0.75 -0.37 0.00 0.71 0.00 0.00 52.55 52.08 3dhu s ASP 323 Cb 0.02 -0.20 -0.17 0.00 1.01 0.00 0.00 42.92 43.58 3dhu s ASP 323 CO 0.26 0.12 1.23 -1.14 0.21 0.00 0.00 175.17 175.85 3dhu n ARG 324 N 0.83 0.84 -2.80 8.23 0.63 -1.26 -4.62 116.66 118.51 3dhu n ARG 324 Ca -0.17 0.30 -0.10 0.00 -0.92 0.00 0.00 57.85 56.95 3dhu n ARG 324 Cb 0.54 -1.88 0.06 0.00 0.45 0.00 0.00 32.46 31.63 3dhu n ARG 324 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3dhu n ASP 325 N 2.19 -0.41 -4.56 6.15 -0.08 -1.26 -4.96 116.55 113.62 3dhu n ASP 325 Ca 0.18 -2.90 -0.54 0.00 -1.51 0.00 0.00 54.79 50.02 3dhu n ASP 325 Cb 0.17 0.39 -0.06 0.00 2.34 0.00 0.00 41.12 43.96 3dhu n ASP 325 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 3dhu n THR 326 N -0.06 0.11 1.10 5.18 -1.04 -1.26 -4.78 114.28 113.53 3dhu n THR 326 Ca 0.08 -0.03 0.12 0.00 -2.04 0.00 0.00 64.05 62.19 3dhu n THR 326 Cb 0.77 -0.55 0.18 0.00 -1.82 0.00 0.00 70.33 68.92 3dhu n THR 326 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 3dhu n MET 327 N 2.11 2.16 -0.34 -2.82 0.00 -0.59 -4.60 117.12 113.03 3dhu n MET 327 Ca 0.19 -1.70 0.08 0.00 0.00 0.00 0.00 57.70 56.27 3dhu n MET 327 Cb 0.16 -1.46 0.25 0.00 0.00 0.00 0.00 33.22 32.17 3dhu n MET 327 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 3dhu h VAL 328 N 4.15 0.83 -0.00 3.17 2.07 -1.82 -0.70 116.25 123.95 3dhu h VAL 328 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3dhu h VAL 328 Cb 0.89 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3dhu h VAL 328 CO 0.00 0.16 -0.35 0.00 0.02 0.00 0.00 177.57 177.40 3dhu n ALA 329 N -2.36 3.21 -1.42 1.67 0.00 -1.26 -4.40 120.51 115.96 3dhu n ALA 329 Ca 0.19 -0.32 -0.39 0.00 0.00 0.00 0.00 53.44 52.92 3dhu n ALA 329 Cb 0.42 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 3dhu n ALA 329 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dhu n ASP 330 N -1.29 7.23 -4.01 0.00 2.03 -0.27 -4.86 116.55 115.38 3dhu n ASP 330 Ca 0.08 -2.64 -0.23 0.00 0.52 0.00 0.00 54.79 52.52 3dhu n ASP 330 Cb 0.33 -1.57 -0.16 0.00 -0.72 0.00 0.00 41.12 39.00 3dhu n ASP 330 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3dhu s ARG 331 N 2.52 1.41 -0.01 -0.67 0.52 -1.26 -3.83 118.95 117.64 3dhu s ARG 331 Ca 0.63 -0.36 0.01 0.00 -0.52 0.00 0.00 55.73 55.48 3dhu s ARG 331 Cb 0.17 -1.22 0.01 0.00 0.52 0.00 0.00 34.95 34.43 3dhu s ARG 331 CO -0.07 0.05 0.82 0.72 0.02 0.00 0.00 175.30 176.85 3dhu n HIS 332 N 3.66 0.00 -3.43 -0.53 8.25 -0.14 -5.00 115.22 118.04 3dhu n HIS 332 Ca -0.22 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 3dhu n HIS 332 Cb 0.52 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.60 3dhu n HIS 332 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dhu n GLY 333 N -0.08 -1.60 3.00 -1.41 0.00 -1.17 -4.94 105.19 98.99 3dhu n GLY 333 Ca 0.01 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 3dhu n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dhu s ASP 334 N -3.45 0.33 -0.22 1.61 3.68 -1.26 -4.29 116.67 113.07 3dhu s ASP 334 Ca 0.00 0.57 0.13 0.00 2.13 0.00 0.00 52.55 55.38 3dhu s ASP 334 Cb 0.00 0.65 0.46 0.00 -1.45 0.00 0.00 42.92 42.58 3dhu s ASP 334 CO 0.00 -0.23 1.36 1.33 0.13 0.00 0.00 175.17 177.76 3dhu n VAL 335 N 5.25 2.31 -0.11 1.11 0.24 0.29 -4.72 118.33 122.71 3dhu n VAL 335 Ca -0.08 -2.50 -0.05 0.00 -2.04 0.00 0.00 64.34 59.67 3dhu n VAL 335 Cb 0.50 -0.28 0.01 0.00 -1.47 0.00 0.00 33.84 32.60 3dhu n VAL 335 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3dhu h THR 336 N 1.03 0.64 -0.77 3.34 2.02 -1.95 -1.06 112.91 116.16 3dhu h THR 336 Ca 0.09 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.27 3dhu h THR 336 Cb 1.38 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 3dhu h THR 336 CO 0.22 0.00 0.50 -0.65 0.37 0.00 0.00 175.52 175.96 3dhu h PRO 337 N 0.01 1.02 0.12 6.66 0.11 -1.95 0.12 132.00 138.09 3dhu h PRO 337 Ca 0.17 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 66.22 3dhu h PRO 337 Cb 0.26 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 3dhu h PRO 337 CO -0.37 0.69 -0.14 1.25 -0.21 0.00 0.00 178.00 179.22 3dhu h LEU 338 N 1.05 -0.38 -0.60 2.35 5.85 -1.78 0.12 115.31 121.92 3dhu h LEU 338 Ca 0.28 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.01 3dhu h LEU 338 Cb -0.10 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3dhu h LEU 338 CO -0.06 -0.21 0.23 0.40 -0.34 0.00 0.00 178.44 178.46 3dhu h ILE 339 N -0.30 1.23 -0.84 4.05 2.04 -0.75 0.26 117.51 123.21 3dhu h ILE 339 Ca 0.01 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.18 3dhu h ILE 339 Cb 0.30 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 3dhu h ILE 339 CO -0.05 0.29 0.52 1.56 0.00 0.00 0.00 178.15 180.47 3dhu h GLN 340 N 0.84 0.95 -0.27 2.37 4.20 -0.63 0.92 115.11 123.48 3dhu h GLN 340 Ca 0.20 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 3dhu h GLN 340 Cb 0.22 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 3dhu h GLN 340 CO -0.01 0.63 -0.19 -0.22 -0.67 0.00 0.00 178.83 178.36 3dhu h LYS 341 N 0.98 0.61 -0.82 1.46 1.63 -0.08 -2.43 116.57 117.92 3dhu h LYS 341 Ca 0.36 -0.29 0.06 0.00 -0.85 0.00 0.00 60.65 59.92 3dhu h LYS 341 Cb 0.11 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.68 3dhu h LYS 341 CO -0.15 0.88 0.50 -0.07 -3.45 0.00 0.00 179.45 177.16 3dhu h LEU 342 N 0.34 0.78 -1.15 5.20 3.38 -0.35 -2.43 115.31 121.08 3dhu h LEU 342 Ca 0.05 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.07 3dhu h LEU 342 Cb 0.73 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 3dhu h LEU 342 CO 0.05 0.50 0.58 0.58 0.09 0.00 0.00 178.44 180.24 3dhu h VAL 343 N 0.91 1.17 -0.49 1.22 2.07 -0.66 0.18 116.25 120.65 3dhu h VAL 343 Ca 0.36 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 3dhu h VAL 343 Cb 0.17 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 3dhu h VAL 343 CO -0.17 0.21 -0.07 0.71 0.02 0.00 0.00 177.57 178.26 3dhu h THR 344 N 1.13 1.26 -0.15 2.57 1.35 -0.96 -2.37 112.91 115.75 3dhu h THR 344 Ca 0.34 -1.15 -0.04 0.00 -0.55 0.00 0.00 66.41 65.01 3dhu h THR 344 Cb -0.03 0.96 -0.00 0.00 -1.73 0.00 0.00 68.15 67.35 3dhu h THR 344 CO -0.09 0.40 -0.05 0.40 -0.25 0.00 0.00 175.52 175.93 3dhu h ILE 345 N 0.79 1.30 -0.70 6.82 2.04 -1.17 -3.23 117.51 123.36 3dhu h ILE 345 Ca 0.14 -1.05 0.16 0.00 1.00 0.00 0.00 64.86 65.10 3dhu h ILE 345 Cb 0.57 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 3dhu h ILE 345 CO 0.04 0.31 0.48 0.50 0.00 0.00 0.00 178.15 179.47 3dhu h LYS 346 N -0.02 0.26 0.00 2.37 1.63 -0.49 -0.68 116.57 119.63 3dhu h LYS 346 Ca 0.04 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3dhu h LYS 346 Cb 0.50 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 3dhu h LYS 346 CO 0.02 0.17 0.00 1.96 -3.45 0.00 0.00 179.45 178.15 3dhu h GLN 347 N 0.26 0.00 -6.90 1.90 4.20 -1.45 -3.39 115.11 109.74 3dhu h GLN 347 Ca 0.34 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.51 3dhu h GLN 347 Cb 0.96 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.84 3dhu h GLN 347 CO -0.08 0.00 0.83 -0.51 -0.67 0.00 0.00 178.83 178.40 3dhu s LEU 348 N -5.70 4.32 0.51 1.46 1.43 -0.26 -4.88 118.68 115.56 3dhu s LEU 348 Ca 0.00 3.04 0.25 0.00 -1.03 0.00 0.00 54.13 56.39 3dhu s LEU 348 Cb 0.10 -3.66 1.35 0.00 0.03 0.00 0.00 46.19 44.01 3dhu s LEU 348 CO 0.46 -0.91 1.95 -0.65 0.23 0.00 0.00 176.35 177.42 3dhu h PRO 349 N 3.66 0.09 -0.27 1.29 0.11 -1.89 -1.58 132.00 133.40 3dhu h PRO 349 Ca -0.50 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.69 3dhu h PRO 349 Cb 1.23 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 3dhu h PRO 349 CO 0.70 0.06 0.33 -0.07 -0.21 0.00 0.00 178.00 178.81 3dhu h LEU 350 N 0.09 0.00 -1.15 2.35 3.38 -1.94 -1.37 115.31 116.67 3dhu h LEU 350 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 3dhu h LEU 350 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3dhu h LEU 350 CO -0.03 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.43 3dhu h LEU 351 N 0.00 0.00 -0.54 1.67 -0.00 -1.57 -1.10 115.31 113.76 3dhu h LEU 351 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 3dhu h LEU 351 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 3dhu h LEU 351 CO -0.00 0.00 -0.21 0.54 -0.00 0.00 0.00 178.44 178.76 3dhu n ARG 352 N -2.83 0.94 -1.73 1.13 1.74 -0.52 -4.83 116.66 110.56 3dhu n ARG 352 Ca 0.01 -0.54 -0.42 0.00 -0.77 0.00 0.00 57.85 56.14 3dhu n ARG 352 Cb 0.30 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 3dhu n ARG 352 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dhu n ALA 353 N -0.56 1.73 -0.13 7.54 0.00 -0.42 -4.92 120.51 123.75 3dhu n ALA 353 Ca 0.13 0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.78 3dhu n ALA 353 Cb 0.35 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 3dhu n ALA 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dhu h ALA 354 N 2.58 0.63 -1.29 0.00 0.00 -1.89 -3.39 119.26 115.90 3dhu h ALA 354 Ca -0.48 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 53.43 3dhu h ALA 354 Cb 1.27 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.83 3dhu h ALA 354 CO 0.62 0.68 1.20 0.34 0.00 0.00 0.00 179.25 182.09 3dhu s ASP 355 N -6.80 6.30 -0.15 0.00 -1.08 -1.26 -4.95 116.67 108.72 3dhu s ASP 355 Ca -0.11 -0.88 0.02 0.00 -0.52 0.00 0.00 52.55 51.06 3dhu s ASP 355 Cb 0.12 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 39.04 3dhu s ASP 355 CO 0.88 -1.69 -0.20 -0.47 0.52 0.00 0.00 175.17 174.21 3dhu s TYR 356 N 5.33 2.60 0.02 -5.34 5.04 -1.26 -0.79 117.35 122.95 3dhu s TYR 356 Ca 0.39 -1.39 0.06 0.00 -2.44 0.00 0.00 57.07 53.68 3dhu s TYR 356 Cb -0.05 -1.79 -0.02 0.00 0.35 0.00 0.00 41.96 40.45 3dhu s TYR 356 CO 0.05 -0.67 -0.17 -0.65 -1.34 0.00 0.00 175.55 172.77 3dhu s GLN 357 N 1.04 1.21 -0.06 4.97 -1.52 0.12 -4.99 119.66 120.43 3dhu s GLN 357 Ca -0.02 -0.73 0.06 0.00 -1.95 0.00 0.00 55.36 52.72 3dhu s GLN 357 Cb -0.14 -1.23 -0.01 0.00 -0.22 0.00 0.00 33.01 31.41 3dhu s GLN 357 CO -0.06 0.32 -0.24 -0.51 -0.25 0.00 0.00 175.29 174.55 3dhu s LEU 358 N -0.82 2.16 0.00 2.90 1.43 -1.26 -0.91 118.68 122.18 3dhu s LEU 358 Ca 0.05 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 3dhu s LEU 358 Cb -0.07 -1.40 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 3dhu s LEU 358 CO 0.01 0.25 0.02 0.00 0.23 0.00 0.00 176.35 176.86 3dhu s ALA 359 N -0.19 -0.03 -0.23 4.21 0.00 0.11 -5.00 121.76 120.63 3dhu s ALA 359 Ca -0.02 -0.27 -0.18 0.00 0.00 0.00 0.00 51.96 51.49 3dhu s ALA 359 Cb -0.13 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 3dhu s ALA 359 CO 0.03 -0.12 0.50 0.08 0.00 0.00 0.00 175.76 176.25 3dhu s VAL 360 N -0.92 5.10 0.00 0.00 1.01 -1.26 -0.15 120.40 124.18 3dhu s VAL 360 Ca -0.10 0.89 0.00 0.00 0.00 0.00 0.00 61.98 62.77 3dhu s VAL 360 Cb -0.06 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.50 3dhu s VAL 360 CO -0.00 0.15 0.00 1.33 0.00 0.00 0.00 175.10 176.58 3dhu n VAL 361 N 4.78 0.00 -1.60 2.92 0.24 0.48 -4.97 118.33 120.19 3dhu n VAL 361 Ca -0.05 0.00 -0.49 0.00 -2.04 0.00 0.00 64.34 61.76 3dhu n VAL 361 Cb 0.50 -0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.79 3dhu n VAL 361 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dhu n GLU 362 N 0.00 1.32 -1.67 7.34 4.71 -1.26 -1.54 120.64 129.54 3dhu n GLU 362 Ca 0.00 0.47 -0.17 0.00 -0.01 0.00 0.00 57.16 57.45 3dhu n GLU 362 Cb 0.00 -2.03 -0.06 0.00 -1.01 0.00 0.00 31.44 28.34 3dhu n GLU 362 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3dhu n GLU 363 N 1.98 -1.48 -1.00 3.49 1.02 -1.26 -1.84 120.64 121.55 3dhu n GLU 363 Ca 0.15 0.97 -0.00 0.00 -0.02 0.00 0.00 57.16 58.26 3dhu n GLU 363 Cb 0.25 -5.35 -0.00 0.00 -0.02 0.00 0.00 31.44 26.32 3dhu n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhu n GLY 364 N -0.43 0.47 3.75 0.62 0.00 -0.59 -4.95 105.19 104.06 3dhu n GLY 364 Ca -0.18 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 3dhu n GLY 364 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3dhu n ILE 365 N -2.96 2.44 -3.55 -0.61 5.41 -0.76 -4.80 119.36 114.53 3dhu n ILE 365 Ca -0.00 -0.50 -0.36 0.00 1.00 0.00 0.00 62.75 62.89 3dhu n ILE 365 Cb 0.02 -1.81 -0.07 0.00 -0.71 0.00 0.00 39.64 37.07 3dhu n ILE 365 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3dhu s VAL 366 N -1.16 5.31 -0.22 1.39 1.01 -0.87 -0.38 120.40 125.47 3dhu s VAL 366 Ca 0.58 0.52 -0.05 0.00 0.00 0.00 0.00 61.98 63.03 3dhu s VAL 366 Cb -0.48 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 3dhu s VAL 366 CO 0.60 0.38 0.01 -0.75 0.00 0.00 0.00 175.10 175.34 3dhu s LYS 367 N 0.53 3.55 -0.16 2.72 2.20 0.79 0.04 119.74 129.40 3dhu s LYS 367 Ca 0.16 -0.54 -0.07 0.00 -0.36 0.00 0.00 55.97 55.16 3dhu s LYS 367 Cb -0.13 -3.13 -0.04 0.00 -1.51 0.00 0.00 37.83 33.02 3dhu s LYS 367 CO 0.04 -0.12 0.07 0.42 -0.36 0.00 0.00 175.35 175.39 3dhu s ILE 368 N 1.34 4.84 -0.04 5.43 1.01 0.03 -0.71 121.20 133.10 3dhu s ILE 368 Ca 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 60.65 60.69 3dhu s ILE 368 Cb -0.15 -3.16 0.02 0.00 0.01 0.00 0.00 42.46 39.18 3dhu s ILE 368 CO 0.01 0.50 -0.07 -0.89 0.00 0.00 0.00 174.94 174.48 3dhu s THR 369 N 0.06 0.72 -0.13 2.92 2.01 -0.08 -0.85 115.64 120.28 3dhu s THR 369 Ca 0.06 -0.25 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 3dhu s THR 369 Cb -0.12 -0.69 -0.02 0.00 0.01 0.00 0.00 72.50 71.68 3dhu s THR 369 CO 0.01 0.25 -0.10 -0.31 -0.69 0.00 0.00 174.62 173.78 3dhu s TYR 370 N 0.68 2.88 -0.07 4.92 2.02 -0.38 0.14 117.35 127.54 3dhu s TYR 370 Ca -0.11 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.17 3dhu s TYR 370 Cb -0.13 -1.86 0.01 0.00 -0.40 0.00 0.00 41.96 39.58 3dhu s TYR 370 CO 0.01 -0.09 -0.14 1.03 -1.57 0.00 0.00 175.55 174.79 3dhu s ARG 371 N 0.20 1.87 -0.28 -0.62 0.52 0.03 -1.27 118.95 119.40 3dhu s ARG 371 Ca -0.06 -0.47 -0.17 0.00 -0.52 0.00 0.00 55.73 54.51 3dhu s ARG 371 Cb -0.15 -1.52 0.09 0.00 0.52 0.00 0.00 34.95 33.89 3dhu s ARG 371 CO 0.04 0.04 0.73 0.00 0.02 0.00 0.00 175.30 176.13 3dhu s ALA 372 N 0.64 -1.92 -1.30 2.13 0.00 -0.34 -4.00 121.76 116.98 3dhu s ALA 372 Ca -0.15 2.36 -0.02 0.00 0.00 0.00 0.00 51.96 54.15 3dhu s ALA 372 Cb -0.16 -1.44 0.01 0.00 0.00 0.00 0.00 23.12 21.53 3dhu s ALA 372 CO 0.04 -0.37 0.86 0.00 0.00 0.00 0.00 175.76 176.29 3dhu n ALA 373 N 4.07 -1.90 -1.14 0.00 0.00 -1.26 -1.51 120.51 118.76 3dhu n ALA 373 Ca -0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 53.44 53.14 3dhu n ALA 373 Cb 0.58 -2.59 -0.02 0.00 0.00 0.00 0.00 19.45 17.42 3dhu n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhu n GLY 374 N -1.48 0.70 3.33 0.00 0.00 -1.26 -5.01 105.19 101.48 3dhu n GLY 374 Ca -0.24 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 3dhu n GLY 374 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dhu s GLU 375 N -1.89 1.30 -0.05 1.61 2.02 -0.57 -4.51 118.70 116.61 3dhu s GLU 375 Ca 0.00 -1.61 -0.11 0.00 0.02 0.00 0.00 54.97 53.28 3dhu s GLU 375 Cb 0.00 -0.92 0.02 0.00 0.10 0.00 0.00 34.13 33.33 3dhu s GLU 375 CO 0.00 0.08 0.26 0.00 0.02 0.00 0.00 175.26 175.62 3dhu s ALA 376 N -3.14 -0.63 -0.13 5.21 0.00 0.24 -1.19 121.76 122.11 3dhu s ALA 376 Ca 0.23 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.63 3dhu s ALA 376 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.99 3dhu s ALA 376 CO 0.06 -0.19 -0.20 -1.17 0.00 0.00 0.00 175.76 174.27 3dhu s LEU 377 N -0.70 2.28 -0.02 0.00 2.96 -0.40 -0.70 118.68 122.10 3dhu s LEU 377 Ca -0.08 -0.52 0.07 0.00 -0.22 0.00 0.00 54.13 53.38 3dhu s LEU 377 Cb -0.04 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 3dhu s LEU 377 CO 0.02 0.12 -0.24 -0.89 -1.32 0.00 0.00 176.35 174.04 3dhu s THR 378 N 0.60 2.26 -0.12 3.68 2.01 -0.18 -1.25 115.64 122.64 3dhu s THR 378 Ca -0.11 -1.05 -0.01 0.00 0.31 0.00 0.00 61.69 60.82 3dhu s THR 378 Cb -0.16 -1.81 0.04 0.00 0.01 0.00 0.00 72.50 70.57 3dhu s THR 378 CO 0.03 0.57 -0.02 0.00 -0.69 0.00 0.00 174.62 174.51 3dhu s ALA 379 N -0.65 1.04 -0.19 7.40 0.00 -0.03 -0.87 121.76 128.47 3dhu s ALA 379 Ca 0.10 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.43 3dhu s ALA 379 Cb -0.10 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 3dhu s ALA 379 CO -0.00 -0.63 0.52 -1.58 0.00 0.00 0.00 175.76 174.06 3dhu s TRP 380 N 1.83 3.39 -0.27 0.00 0.51 0.25 -0.79 118.94 123.86 3dhu s TRP 380 Ca 0.03 0.79 0.02 0.00 -2.12 0.00 0.00 56.10 54.82 3dhu s TRP 380 Cb -0.14 -2.67 0.07 0.00 -0.81 0.00 0.00 33.47 29.93 3dhu s TRP 380 CO -0.07 -0.08 -0.02 0.42 -0.51 0.00 0.00 176.95 176.69 3dhu s ILE 381 N 1.55 1.71 -1.01 2.03 1.01 0.11 -1.29 121.20 125.30 3dhu s ILE 381 Ca 0.25 -1.53 -0.19 0.00 0.00 0.00 0.00 60.65 59.17 3dhu s ILE 381 Cb -0.15 -2.04 0.12 0.00 0.01 0.00 0.00 42.46 40.40 3dhu s ILE 381 CO 0.10 -0.26 1.27 -2.16 0.00 0.00 0.00 174.94 173.90 3dhu s PRO 382 N 1.27 3.70 0.53 2.79 0.04 -1.26 -2.06 135.00 140.02 3dhu s PRO 382 Ca -0.01 -1.77 0.25 0.00 0.04 0.00 0.00 61.00 59.50 3dhu s PRO 382 Cb -0.19 -5.07 1.50 0.00 0.04 0.00 0.00 34.50 30.78 3dhu s PRO 382 CO -0.09 -1.89 2.13 -0.07 0.04 0.00 0.00 177.00 177.13 3dhu h LEU 383 N 10.90 0.00 -2.46 -3.56 3.38 -1.90 0.75 115.31 122.42 3dhu h LEU 383 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3dhu h LEU 383 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3dhu h LEU 383 CO 1.21 0.08 0.00 0.29 0.09 0.00 0.00 178.44 180.11 3dhu n LYS 384 N -3.92 2.49 -1.05 1.13 4.76 -1.26 -4.88 118.16 115.43 3dhu n LYS 384 Ca -0.02 -2.30 0.00 0.00 -2.87 0.00 0.00 58.31 53.12 3dhu n LYS 384 Cb 0.17 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.87 3dhu n LYS 384 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dhu n GLY 385 N 1.37 0.60 3.76 0.72 0.00 0.26 -5.00 105.19 106.90 3dhu n GLY 385 Ca 0.19 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 3dhu n GLY 385 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dhu s GLN 386 N -2.19 4.16 -0.27 1.61 1.11 -1.26 -4.34 119.66 118.48 3dhu s GLN 386 Ca 0.00 2.51 0.01 0.00 0.01 0.00 0.00 55.36 57.89 3dhu s GLN 386 Cb 0.00 -3.03 0.05 0.00 -1.01 0.00 0.00 33.01 29.02 3dhu s GLN 386 CO 0.00 -0.56 -0.08 0.08 0.01 0.00 0.00 175.29 174.75 3dhu s VAL 387 N -0.27 2.47 0.09 1.09 1.01 -1.26 -0.96 120.40 122.57 3dhu s VAL 387 Ca 0.60 -1.50 -0.26 0.00 0.00 0.00 0.00 61.98 60.82 3dhu s VAL 387 Cb -0.46 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 33.58 3dhu s VAL 387 CO 0.50 -0.02 0.83 0.28 0.00 0.00 0.00 175.10 176.70 3dhu s THR 388 N 1.17 0.00 0.23 3.92 -1.32 -0.61 -4.96 115.64 114.06 3dhu s THR 388 Ca -0.07 -0.26 -0.23 0.00 -1.21 0.00 0.00 61.69 59.93 3dhu s THR 388 Cb -0.19 -1.34 -0.09 0.00 -1.51 0.00 0.00 72.50 69.37 3dhu s THR 388 CO -0.04 0.00 0.79 0.00 -2.21 0.00 0.00 174.62 173.16 3dhu s ALA 389 N -3.36 3.37 0.10 11.08 0.00 -1.26 -0.62 121.76 131.08 3dhu s ALA 389 Ca 0.07 0.31 0.10 0.00 0.00 0.00 0.00 51.96 52.43 3dhu s ALA 389 Cb -0.02 -2.95 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 3dhu s ALA 389 CO -0.06 0.28 -0.24 0.14 0.00 0.00 0.00 175.76 175.88 3dhu s VAL 390 N -1.44 2.01 0.35 0.00 -7.23 0.17 -4.90 120.40 109.37 3dhu s VAL 390 Ca 0.43 -1.60 -0.23 0.00 -1.81 0.00 0.00 61.98 58.77 3dhu s VAL 390 Cb -0.19 -1.79 -0.10 0.00 0.56 0.00 0.00 36.38 34.86 3dhu s VAL 390 CO 0.23 0.08 0.90 0.00 -0.31 0.00 0.00 175.10 176.00 3dhu s ALA 391 N -1.05 3.18 0.04 1.32 0.00 -1.26 -1.37 121.76 122.62 3dhu s ALA 391 Ca 0.11 0.40 -0.20 0.00 0.00 0.00 0.00 51.96 52.26 3dhu s ALA 391 Cb -0.10 -3.09 0.04 0.00 0.00 0.00 0.00 23.12 19.97 3dhu s ALA 391 CO 0.05 0.19 0.46 -0.08 0.00 0.00 0.00 175.76 176.38 3dhu s THR 392 N -1.84 0.04 -2.44 0.00 -1.32 -0.66 -4.92 115.64 104.50 3dhu s THR 392 Ca 0.54 -0.36 0.23 0.00 -1.21 0.00 0.00 61.69 60.89 3dhu s THR 392 Cb -0.14 -0.94 0.43 0.00 -1.51 0.00 0.00 72.50 70.33 3dhu s THR 392 CO 0.19 -0.20 1.49 0.29 -2.21 0.00 0.00 174.62 174.18 3dhu n LYS 393 N 0.53 2.03 -2.12 7.08 5.02 -1.26 -4.57 118.16 124.87 3dhu n LYS 393 Ca -0.19 -1.55 -0.38 0.00 -2.02 0.00 0.00 58.31 54.17 3dhu n LYS 393 Cb 0.60 -1.45 -0.00 0.00 -0.02 0.00 0.00 35.03 34.16 3dhu n LYS 393 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dhu s LEU 394 N -1.63 4.09 0.56 -0.35 1.43 -1.26 -5.00 118.68 116.52 3dhu s LEU 394 Ca 0.34 2.51 -0.18 0.00 -1.03 0.00 0.00 54.13 55.77 3dhu s LEU 394 Cb 0.20 -4.08 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 3dhu s LEU 394 CO 0.29 -0.95 1.08 0.00 0.23 0.00 0.00 176.35 177.01 3dhu s ALA 395 N -1.38 2.71 0.65 4.21 0.00 -1.26 -4.64 121.76 122.05 3dhu s ALA 395 Ca 0.61 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 53.01 3dhu s ALA 395 Cb -0.34 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 3dhu s ALA 395 CO 0.42 -0.75 1.12 0.00 0.00 0.00 0.00 175.76 176.55 3dhu n ALA 396 N -1.60 0.52 0.00 0.00 0.00 -1.26 -4.84 120.51 113.34 3dhu n ALA 396 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3dhu n ALA 396 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.76 3dhu n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhu n GLY 397 N 1.08 1.00 3.62 0.00 0.00 -0.48 -4.95 105.19 105.46 3dhu n GLY 397 Ca 0.15 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 3dhu n GLY 397 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dhu s SER 398 N -2.36 5.71 0.13 1.61 0.15 -1.26 -0.29 113.70 117.38 3dhu s SER 398 Ca 0.00 0.06 0.10 0.00 0.70 0.00 0.00 55.95 56.81 3dhu s SER 398 Cb 0.00 -2.00 -0.04 0.00 -1.71 0.00 0.00 66.02 62.27 3dhu s SER 398 CO 0.00 0.13 -0.24 -0.31 1.20 0.00 0.00 173.24 174.01 3dhu s TYR 399 N 0.65 2.13 -0.27 3.44 2.02 0.22 -4.90 117.35 120.65 3dhu s TYR 399 Ca 0.05 -0.39 -0.23 0.00 -0.37 0.00 0.00 57.07 56.12 3dhu s TYR 399 Cb -0.13 -1.14 -0.01 0.00 -0.40 0.00 0.00 41.96 40.29 3dhu s TYR 399 CO 0.01 0.32 0.78 -1.14 -1.57 0.00 0.00 175.55 173.96 3dhu s GLN 400 N -2.14 4.10 -0.31 -0.62 0.74 -1.26 0.80 119.66 120.97 3dhu s GLN 400 Ca 0.13 0.76 -0.29 0.00 0.05 0.00 0.00 55.36 56.01 3dhu s GLN 400 Cb -0.09 -3.67 -0.00 0.00 1.10 0.00 0.00 33.01 30.34 3dhu s GLN 400 CO 0.06 -0.55 1.40 1.21 -0.55 0.00 0.00 175.29 176.85 3dhu s ASN 401 N 1.45 6.52 0.52 6.67 3.84 -0.52 -4.54 114.94 128.88 3dhu s ASN 401 Ca 0.33 1.20 0.26 0.00 0.21 0.00 0.00 52.86 54.86 3dhu s ASN 401 Cb -0.15 -2.54 1.44 0.00 -0.55 0.00 0.00 41.25 39.45 3dhu s ASN 401 CO 0.09 -1.21 2.08 -0.07 -2.79 0.00 0.00 177.10 175.20 3dhu h LEU 402 N 11.39 0.00 -0.52 3.21 4.07 -1.19 0.98 115.31 133.25 3dhu h LEU 402 Ca -0.28 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.52 3dhu h LEU 402 Cb 1.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 3dhu h LEU 402 CO 1.04 0.12 -0.71 0.25 -1.08 0.00 0.00 178.44 178.06 3dhu h LEU 403 N 0.00 0.23 0.00 1.67 5.85 -1.90 -3.36 115.31 117.80 3dhu h LEU 403 Ca -0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3dhu h LEU 403 Cb 0.31 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3dhu h LEU 403 CO 0.02 0.86 -0.17 0.35 -0.34 0.00 0.00 178.44 179.16 3dhu n THR 404 N -3.78 0.00 -3.02 1.05 -2.24 -0.90 -4.97 114.28 100.42 3dhu n THR 404 Ca -0.03 -0.42 -0.17 0.00 -2.27 0.00 0.00 64.05 61.17 3dhu n THR 404 Cb 0.69 0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 69.83 3dhu n THR 404 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dhu n ASP 405 N -1.09 -2.98 -4.90 3.42 8.00 0.33 -4.97 116.55 114.36 3dhu n ASP 405 Ca 0.00 -0.10 -0.32 0.00 0.71 0.00 0.00 54.79 55.07 3dhu n ASP 405 Cb 0.01 -2.53 -0.05 0.00 -0.02 0.00 0.00 41.12 38.53 3dhu n ASP 405 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3dhu s GLY 406 N -2.42 2.21 0.29 0.44 0.00 -1.24 -4.88 107.32 101.72 3dhu s GLY 406 Ca 0.24 -0.70 -0.29 0.00 0.00 0.00 0.00 44.72 43.96 3dhu s GLY 406 CO 0.29 -0.62 1.24 2.56 0.00 0.00 0.00 173.10 176.58 3dhu s PRO 407 N -2.28 4.45 -0.16 2.90 0.04 -1.26 -1.44 135.00 137.25 3dhu s PRO 407 Ca 0.33 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.44 3dhu s PRO 407 Cb -0.13 -3.13 0.01 0.00 0.04 0.00 0.00 34.50 31.29 3dhu s PRO 407 CO 0.23 -0.08 -0.18 0.99 0.04 0.00 0.00 177.00 178.01 3dhu s THR 408 N -0.92 2.37 -0.19 1.26 2.01 0.24 -4.87 115.64 115.53 3dhu s THR 408 Ca 0.49 -0.86 -0.20 0.00 0.31 0.00 0.00 61.69 61.43 3dhu s THR 408 Cb -0.37 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 3dhu s THR 408 CO 0.47 0.52 0.60 -1.61 -0.69 0.00 0.00 174.62 173.91 3dhu s GLU 409 N 1.02 4.21 -0.28 4.92 0.41 -1.26 -0.61 118.70 127.11 3dhu s GLU 409 Ca -0.02 0.56 -0.17 0.00 -0.41 0.00 0.00 54.97 54.93 3dhu s GLU 409 Cb -0.15 -3.57 -0.03 0.00 -1.78 0.00 0.00 34.13 28.61 3dhu s GLU 409 CO -0.05 -0.20 0.46 0.08 -0.49 0.00 0.00 175.26 175.07 3dhu s VAL 410 N 1.79 5.10 -0.10 2.63 1.01 0.60 -4.38 120.40 127.05 3dhu s VAL 410 Ca 0.27 0.69 0.01 0.00 0.00 0.00 0.00 61.98 62.96 3dhu s VAL 410 Cb -0.16 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.44 3dhu s VAL 410 CO 0.10 0.07 -0.12 -0.69 0.00 0.00 0.00 175.10 174.46 3dhu s VAL 411 N 2.24 1.25 -1.61 2.92 1.01 0.08 -1.38 120.40 124.91 3dhu s VAL 411 Ca 0.19 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.53 3dhu s VAL 411 Cb -0.16 -1.18 0.11 0.00 0.00 0.00 0.00 36.38 35.16 3dhu s VAL 411 CO 0.10 0.39 0.79 0.47 0.00 0.00 0.00 175.10 176.86 3dhu n ASP 412 N 4.31 -3.27 -0.90 3.32 8.00 -1.26 -1.17 116.55 125.58 3dhu n ASP 412 Ca -0.18 -0.94 -0.10 0.00 0.71 0.00 0.00 54.79 54.28 3dhu n ASP 412 Cb 0.51 -3.14 -0.03 0.00 -0.02 0.00 0.00 41.12 38.44 3dhu n ASP 412 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dhu n GLY 413 N -1.57 0.68 3.04 0.44 0.00 -1.26 -5.00 105.19 101.53 3dhu n GLY 413 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 3dhu n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhu s LYS 414 N -3.48 0.55 0.00 1.61 1.02 -0.32 -1.65 119.74 117.47 3dhu s LYS 414 Ca 0.00 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.42 3dhu s LYS 414 Cb 0.00 -0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 36.90 3dhu s LYS 414 CO 0.00 0.09 -0.10 -1.17 -0.92 0.00 0.00 175.35 173.25 3dhu s LEU 415 N -1.14 2.05 -0.15 3.17 0.20 -0.47 -0.74 118.68 121.61 3dhu s LEU 415 Ca -0.05 -0.24 -0.25 0.00 0.69 0.00 0.00 54.13 54.28 3dhu s LEU 415 Cb -0.08 -0.48 -0.02 0.00 -0.43 0.00 0.00 46.19 45.18 3dhu s LEU 415 CO 0.00 0.08 0.82 -0.89 -0.29 0.00 0.00 176.35 176.08 3dhu s THR 416 N -0.38 4.90 -0.35 3.68 2.01 -1.26 0.45 115.64 124.69 3dhu s THR 416 Ca 0.02 1.63 -0.10 0.00 0.31 0.00 0.00 61.69 63.56 3dhu s THR 416 Cb -0.05 -4.13 0.02 0.00 0.01 0.00 0.00 72.50 68.35 3dhu s THR 416 CO -0.00 0.07 0.17 -0.69 -0.69 0.00 0.00 174.62 173.47 3dhu s VAL 417 N 1.89 4.39 -0.66 3.82 1.01 0.21 -4.96 120.40 126.11 3dhu s VAL 417 Ca 0.39 -0.82 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 3dhu s VAL 417 Cb -0.17 -3.41 0.29 0.00 0.00 0.00 0.00 36.38 33.09 3dhu s VAL 417 CO 0.14 -0.15 2.21 -0.67 0.00 0.00 0.00 175.10 176.63 3dhu n ASP 418 N 4.95 7.21 -0.35 3.32 2.03 -1.26 -1.58 116.55 130.87 3dhu n ASP 418 Ca -0.12 -3.59 -0.05 0.00 0.52 0.00 0.00 54.79 51.55 3dhu n ASP 418 Cb 0.46 -1.09 -0.02 0.00 -0.72 0.00 0.00 41.12 39.76 3dhu n ASP 418 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dhu n GLY 419 N -0.19 0.66 3.04 0.27 0.00 -0.14 -4.89 105.19 103.95 3dhu n GLY 419 Ca 0.52 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 46.22 3dhu n GLY 419 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dhu s GLN 420 N -1.82 0.47 0.50 1.61 -1.52 -1.26 -4.52 119.66 113.13 3dhu s GLN 420 Ca 0.00 -0.89 -0.23 0.00 -1.95 0.00 0.00 55.36 52.29 3dhu s GLN 420 Cb 0.00 0.17 -0.06 0.00 -0.22 0.00 0.00 33.01 32.90 3dhu s GLN 420 CO 0.00 -0.09 1.33 -2.14 -0.25 0.00 0.00 175.29 174.14 3dhu s PRO 421 N -2.64 3.42 -0.16 2.91 0.02 -1.26 -4.72 135.00 132.57 3dhu s PRO 421 Ca -0.05 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.16 3dhu s PRO 421 Cb -0.01 -2.40 0.01 0.00 0.02 0.00 0.00 34.50 32.12 3dhu s PRO 421 CO -0.05 -0.94 -0.20 0.08 -0.33 0.00 0.00 177.00 175.55 3dhu s VAL 422 N -1.33 2.16 -0.22 3.83 1.01 -0.41 -4.87 120.40 120.58 3dhu s VAL 422 Ca 0.67 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.74 3dhu s VAL 422 Cb -0.39 -1.89 0.05 0.00 0.00 0.00 0.00 36.38 34.15 3dhu s VAL 422 CO 0.47 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 175.24 3dhu s LEU 423 N 1.03 2.56 -0.10 3.92 1.02 -1.26 -0.59 118.68 125.26 3dhu s LEU 423 Ca -0.02 -1.02 0.02 0.00 0.02 0.00 0.00 54.13 53.13 3dhu s LEU 423 Cb -0.14 -1.31 0.01 0.00 0.02 0.00 0.00 46.19 44.77 3dhu s LEU 423 CO -0.06 -0.16 -0.15 -0.63 0.02 0.00 0.00 176.35 175.36 3dhu s ILE 424 N 1.33 1.49 -0.20 -0.59 1.01 -0.05 -0.63 121.20 123.57 3dhu s ILE 424 Ca -0.03 -0.65 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 3dhu s ILE 424 Cb -0.17 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.89 3dhu s ILE 424 CO -0.08 0.44 0.18 -0.75 0.00 0.00 0.00 174.94 174.73 3dhu s LYS 425 N 0.90 4.19 0.31 2.79 2.20 -1.26 -1.01 119.74 127.86 3dhu s LYS 425 Ca -0.08 -0.15 -0.04 0.00 -0.36 0.00 0.00 55.97 55.34 3dhu s LYS 425 Cb -0.15 -3.44 -0.00 0.00 -1.51 0.00 0.00 37.83 32.73 3dhu s LYS 425 CO -0.00 0.25 0.43 1.52 -0.36 0.00 0.00 175.35 177.19 3dhu s TYR 426 N 0.48 0.97 -2.00 4.03 1.13 0.12 -4.98 117.35 117.10 3dhu s TYR 426 Ca 0.10 -1.21 0.27 0.00 -1.41 0.00 0.00 57.07 54.82 3dhu s TYR 426 Cb -0.12 -0.11 1.60 0.00 -1.10 0.00 0.00 41.96 42.23 3dhu s TYR 426 CO 0.00 -1.04 1.95 0.28 -2.51 0.00 0.00 175.55 174.23