#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oon h ILE 3 N 0.00 0.70 -0.02 5.18 -0.00 -2.02 -3.20 117.51 118.15 1oon h ILE 3 Ca 0.00 -1.83 -0.21 0.00 -0.00 0.00 0.00 64.86 62.82 1oon h ILE 3 Cb 0.00 2.23 -0.00 0.00 -0.00 0.00 0.00 36.82 39.04 1oon h ILE 3 CO 0.00 0.38 -0.87 0.40 -0.00 0.00 0.00 178.15 178.05 1oon h ILE 4 N 0.00 1.42 -0.75 2.19 5.03 -2.05 -2.00 117.51 121.35 1oon h ILE 4 Ca -0.00 -2.41 -0.04 0.00 -0.12 0.00 0.00 64.86 62.28 1oon h ILE 4 Cb 1.20 2.35 -0.03 0.00 -3.03 0.00 0.00 36.82 37.30 1oon h ILE 4 CO 0.05 0.72 0.30 0.28 -0.68 0.00 0.00 178.15 178.81 1oon h SER 5 N 0.21 1.04 -0.26 1.72 0.02 -1.99 -0.04 113.55 114.26 1oon h SER 5 Ca -0.06 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 1oon h SER 5 Cb 1.49 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1oon h SER 5 CO 0.15 0.92 -0.22 0.58 -1.14 0.00 0.00 176.83 177.12 1oon h VAL 6 N 1.10 1.27 0.00 2.27 2.07 -1.53 0.10 116.25 121.53 1oon h VAL 6 Ca 0.25 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 1oon h VAL 6 Cb 0.21 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1oon h VAL 6 CO -0.02 0.44 -0.48 0.00 0.02 0.00 0.00 177.57 177.53 1oon h ALA 7 N 1.12 0.91 0.00 1.67 0.00 -0.53 -2.11 119.26 120.32 1oon h ALA 7 Ca 0.09 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 1oon h ALA 7 Cb 0.71 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1oon h ALA 7 CO 0.05 0.60 -1.64 1.28 0.00 0.00 0.00 179.25 179.54 1oon n LEU 8 N -3.53 0.58 0.03 0.00 4.77 -0.12 -4.36 117.00 114.37 1oon n LEU 8 Ca -0.00 0.25 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 1oon n LEU 8 Cb 0.59 0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 1oon n LEU 8 CO 0.39 0.16 -0.28 0.29 -1.33 0.00 0.00 177.39 176.61 1oon n LYS 9 N -2.75 0.47 -1.38 3.23 5.02 0.32 -4.88 118.16 118.20 1oon n LYS 9 Ca -0.12 -0.05 -0.31 0.00 -2.02 0.00 0.00 58.31 55.81 1oon n LYS 9 Cb 0.83 -1.61 0.08 0.00 -0.02 0.00 0.00 35.03 34.31 1oon n LYS 9 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1oon s ARG 10 N -3.34 2.39 0.29 1.97 1.70 -0.79 -5.05 118.95 116.12 1oon s ARG 10 Ca -0.01 1.22 -0.15 0.00 -0.47 0.00 0.00 55.73 56.32 1oon s ARG 10 Cb 0.13 -1.91 0.01 0.00 -0.57 0.00 0.00 34.95 32.62 1oon s ARG 10 CO 0.84 -1.55 0.61 -3.38 -1.08 0.00 0.00 175.30 170.74 1oon s HIS 11 N -2.78 0.24 -0.53 5.89 -3.43 -1.26 -5.03 115.29 108.39 1oon s HIS 11 Ca 0.62 -0.67 -0.18 0.00 -0.80 0.00 0.00 55.06 54.04 1oon s HIS 11 Cb -0.18 0.43 0.09 0.00 -1.43 0.00 0.00 32.58 31.49 1oon s HIS 11 CO 0.53 -1.19 0.58 -1.12 -2.00 0.00 0.00 174.74 171.54 1oon s SER 12 N -3.02 6.19 0.03 7.38 0.01 -1.26 -4.52 113.70 118.51 1oon s SER 12 Ca 0.19 -1.34 -0.30 0.00 1.31 0.00 0.00 55.95 55.81 1oon s SER 12 Cb -0.03 -2.26 -0.07 0.00 0.21 0.00 0.00 66.02 63.87 1oon s SER 12 CO 0.10 -0.90 1.65 -0.89 0.41 0.00 0.00 173.24 173.61 1oon s THR 13 N 2.23 3.22 -0.62 1.44 2.01 -1.12 -4.86 115.64 117.95 1oon s THR 13 Ca 0.09 0.56 0.24 0.00 0.31 0.00 0.00 61.69 62.89 1oon s THR 13 Cb -0.24 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 68.92 1oon s THR 13 CO 0.07 -0.02 1.25 0.29 -0.69 0.00 0.00 174.62 175.53 1oon n LYS 14 N 6.05 0.30 -3.67 4.92 4.76 -1.26 -4.67 118.16 124.59 1oon n LYS 14 Ca 0.16 0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.57 1oon n LYS 14 Cb 0.41 -1.67 -0.09 0.00 -1.84 0.00 0.00 35.03 31.84 1oon n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oon s ALA 15 N -3.18 -1.43 0.35 7.82 0.00 -1.26 -4.78 121.76 119.28 1oon s ALA 15 Ca 0.05 1.88 0.08 0.00 0.00 0.00 0.00 51.96 53.97 1oon s ALA 15 Cb 0.13 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.11 1oon s ALA 15 CO 0.74 -0.31 0.29 -0.06 0.00 0.00 0.00 175.76 176.42 1oon s PHE 16 N 1.29 2.86 -0.38 0.00 0.08 -1.26 -2.67 117.98 117.91 1oon s PHE 16 Ca -0.08 -0.33 -0.13 0.00 0.12 0.00 0.00 56.93 56.51 1oon s PHE 16 Cb -0.06 -1.83 0.01 0.00 -0.57 0.00 0.00 43.02 40.57 1oon s PHE 16 CO -0.13 0.16 0.25 0.34 -0.10 0.00 0.00 175.22 175.74 1oon s ASP 17 N -4.00 5.95 0.59 1.36 -1.08 -0.22 -4.58 116.67 114.69 1oon s ASP 17 Ca 0.41 -0.79 0.30 0.00 -0.52 0.00 0.00 52.55 51.96 1oon s ASP 17 Cb -0.05 -2.10 1.81 0.00 -1.46 0.00 0.00 42.92 41.12 1oon s ASP 17 CO 0.26 -0.36 2.24 0.00 0.52 0.00 0.00 175.17 177.83 1oon h ALA 18 N 8.52 1.46 0.16 3.66 0.00 -1.89 -2.87 119.26 128.31 1oon h ALA 18 Ca -0.28 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.32 1oon h ALA 18 Cb 1.13 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.93 1oon h ALA 18 CO 0.68 0.02 -1.30 0.66 0.00 0.00 0.00 179.25 179.32 1oon h SER 19 N 0.00 0.63 -1.31 0.00 4.64 -1.93 -3.42 113.55 112.16 1oon h SER 19 Ca -0.00 -0.65 -0.53 0.00 -0.47 0.00 0.00 61.79 60.14 1oon h SER 19 Cb 0.05 -0.20 -0.08 0.00 -0.31 0.00 0.00 62.40 61.85 1oon h SER 19 CO 0.00 1.50 1.28 -0.54 -0.87 0.00 0.00 176.83 178.20 1oon s LYS 20 N -2.73 3.29 0.38 4.77 1.02 -1.08 -4.99 119.74 120.38 1oon s LYS 20 Ca -0.06 -0.73 -0.01 0.00 0.02 0.00 0.00 55.97 55.18 1oon s LYS 20 Cb 0.06 -5.05 -0.03 0.00 -0.52 0.00 0.00 37.83 32.29 1oon s LYS 20 CO 0.91 -2.43 0.61 0.15 -0.92 0.00 0.00 175.35 173.67 1oon s LYS 21 N 5.57 3.51 0.21 1.68 -0.14 -1.26 -4.37 119.74 124.94 1oon s LYS 21 Ca 0.49 -0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.62 1oon s LYS 21 Cb -0.03 -2.59 -0.08 0.00 -1.68 0.00 0.00 37.83 33.45 1oon s LYS 21 CO -0.02 0.06 1.03 -0.51 -0.76 0.00 0.00 175.35 175.15 1oon s LEU 22 N -4.38 4.56 0.66 3.17 1.02 -1.26 -5.04 118.68 117.40 1oon s LEU 22 Ca 0.42 2.06 -0.15 0.00 0.02 0.00 0.00 54.13 56.48 1oon s LEU 22 Cb -0.10 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.50 1oon s LEU 22 CO 0.38 -0.07 1.11 0.42 0.02 0.00 0.00 176.35 178.21 1oon s THR 23 N -0.73 3.25 0.63 5.49 -4.23 -1.26 -4.78 115.64 114.00 1oon s THR 23 Ca 0.45 0.57 0.33 0.00 -1.18 0.00 0.00 61.69 61.86 1oon s THR 23 Cb -0.28 -3.09 0.37 0.00 1.34 0.00 0.00 72.50 70.84 1oon s THR 23 CO 0.35 -0.37 2.13 1.55 -0.54 0.00 0.00 174.62 177.74 1oon h PRO 24 N -0.03 0.00 -0.07 3.99 0.13 -1.99 -1.20 132.00 132.83 1oon h PRO 24 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.57 1oon h PRO 24 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1oon h PRO 24 CO 0.54 0.00 -0.34 1.49 -0.23 0.00 0.00 178.00 179.46 1oon h GLU 25 N 0.00 0.36 -0.08 0.86 4.22 -2.00 -2.88 114.58 115.06 1oon h GLU 25 Ca 0.04 -0.29 -0.13 0.00 0.08 0.00 0.00 59.36 59.07 1oon h GLU 25 Cb 0.40 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1oon h GLU 25 CO -0.00 0.93 -0.52 1.96 -2.18 0.00 0.00 179.01 179.20 1oon h GLN 26 N -0.13 0.22 -0.08 1.92 4.20 -1.71 -1.94 115.11 117.59 1oon h GLN 26 Ca -0.02 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 1oon h GLN 26 Cb 0.99 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1oon h GLN 26 CO 0.07 0.68 -0.31 0.00 -0.67 0.00 0.00 178.83 178.60 1oon h ALA 27 N 1.29 1.33 0.23 3.87 0.00 -1.28 -1.64 119.26 123.06 1oon h ALA 27 Ca 0.00 -0.32 -0.33 0.00 0.00 0.00 0.00 54.91 54.26 1oon h ALA 27 Cb 0.97 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.72 1oon h ALA 27 CO 0.08 0.47 -1.44 1.49 0.00 0.00 0.00 179.25 179.85 1oon h GLU 28 N 0.14 0.50 0.00 0.00 4.57 -1.27 -3.30 114.58 115.22 1oon h GLU 28 Ca 0.02 -0.85 -0.06 0.00 -1.18 0.00 0.00 59.36 57.29 1oon h GLU 28 Cb 0.63 0.32 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 1oon h GLU 28 CO 0.05 1.41 -0.26 1.96 -1.18 0.00 0.00 179.01 180.98 1oon h GLN 29 N 0.14 0.00 -0.25 1.92 4.20 -1.06 -2.38 115.11 117.69 1oon h GLN 29 Ca -0.24 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.31 1oon h GLN 29 Cb 2.13 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.91 1oon h GLN 29 CO 0.27 0.26 -0.52 0.82 -0.67 0.00 0.00 178.83 178.99 1oon h ILE 30 N 0.00 1.30 0.00 2.54 2.04 -1.39 -2.59 117.51 119.41 1oon h ILE 30 Ca -0.00 -1.73 -0.10 0.00 1.00 0.00 0.00 64.86 64.03 1oon h ILE 30 Cb 0.54 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1oon h ILE 30 CO 0.03 0.55 -0.46 0.11 0.00 0.00 0.00 178.15 178.39 1oon h LYS 31 N 0.55 0.00 -0.10 2.37 1.57 -1.53 -2.84 116.57 116.59 1oon h LYS 31 Ca 0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 1oon h LYS 31 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1oon h LYS 31 CO 0.11 0.46 -0.67 1.15 -0.57 0.00 0.00 179.45 179.93 1oon h THR 32 N 0.00 1.37 -0.16 -0.16 2.02 -1.21 -2.45 112.91 112.32 1oon h THR 32 Ca -0.00 -2.04 -0.15 0.00 0.77 0.00 0.00 66.41 64.99 1oon h THR 32 Cb 1.05 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 1oon h THR 32 CO 0.06 0.61 -0.52 -0.07 0.37 0.00 0.00 175.52 175.97 1oon h LEU 33 N 0.29 0.51 -0.14 2.58 3.38 -1.28 -1.08 115.31 119.57 1oon h LEU 33 Ca -0.02 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1oon h LEU 33 Cb 1.22 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 1oon h LEU 33 CO 0.11 0.94 -0.12 -0.07 0.09 0.00 0.00 178.44 179.39 1oon h LEU 34 N 0.36 0.35 -0.06 1.67 3.38 -1.45 -3.24 115.31 116.32 1oon h LEU 34 Ca 0.01 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1oon h LEU 34 Cb 1.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 1oon h LEU 34 CO 0.09 0.75 -0.02 -0.61 0.09 0.00 0.00 178.44 178.74 1oon h GLN 35 N -0.05 0.12 -0.15 1.13 4.15 -1.40 -3.31 115.11 115.60 1oon h GLN 35 Ca 0.02 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1oon h GLN 35 Cb 0.64 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.33 1oon h GLN 35 CO 0.03 0.48 0.00 0.66 -1.93 0.00 0.00 178.83 178.07 1oon n TYR 36 N -4.81 0.04 -2.51 3.99 4.02 -0.41 -4.91 117.16 112.57 1oon n TYR 36 Ca -0.07 -0.02 -0.38 0.00 -0.01 0.00 0.00 57.90 57.42 1oon n TYR 36 Cb 0.24 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.50 1oon n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1oon s SER 37 N -0.87 6.91 0.72 7.72 0.15 -1.22 -5.03 113.70 122.08 1oon s SER 37 Ca 0.02 2.13 -0.11 0.00 0.70 0.00 0.00 55.95 58.68 1oon s SER 37 Cb 0.01 -2.60 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 1oon s SER 37 CO 0.01 -0.39 1.08 -2.16 1.20 0.00 0.00 173.24 172.98 1oon s PRO 38 N -2.15 2.76 0.15 5.44 0.04 -1.26 -5.02 135.00 134.95 1oon s PRO 38 Ca 0.53 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.04 1oon s PRO 38 Cb -0.26 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1oon s PRO 38 CO 0.32 -1.15 0.51 -1.54 0.04 0.00 0.00 177.00 175.18 1oon s SER 39 N -4.07 -0.41 0.02 6.66 1.04 -1.26 -4.73 113.70 110.94 1oon s SER 39 Ca 0.58 -0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.55 1oon s SER 39 Cb -0.13 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.45 1oon s SER 39 CO 0.54 -0.92 1.98 -0.24 0.98 0.00 0.00 173.24 175.58 1oon n SER 40 N -0.31 4.10 -1.62 7.02 2.88 -1.26 -1.55 113.62 122.88 1oon n SER 40 Ca -0.16 0.88 -0.19 0.00 -1.33 0.00 0.00 58.87 58.06 1oon n SER 40 Cb 0.64 -1.52 -0.08 0.00 -0.75 0.00 0.00 64.21 62.51 1oon n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1oon n THR 41 N 5.62 -0.07 -2.21 2.46 -2.24 -1.26 -1.56 114.28 115.02 1oon n THR 41 Ca 0.21 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.79 1oon n THR 41 Cb 0.40 -1.91 -0.02 0.00 -2.10 0.00 0.00 70.33 66.70 1oon n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1oon n ASN 42 N -1.25 -5.59 0.23 3.42 4.05 -0.60 -4.89 115.26 110.64 1oon n ASN 42 Ca -0.20 0.08 0.10 0.00 0.45 0.00 0.00 54.58 55.01 1oon n ASN 42 Cb 0.64 -4.66 0.66 0.00 1.23 0.00 0.00 39.78 37.65 1oon n ASN 42 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1oon h SER 43 N 0.00 0.00 -6.98 1.20 4.64 -1.50 -3.47 113.55 107.44 1oon h SER 43 Ca -0.45 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.28 1oon h SER 43 Cb 1.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 1oon h SER 43 CO 0.56 0.00 -0.99 0.00 -0.87 0.00 0.00 176.83 175.53 1oon n GLN 44 N -4.47 -0.28 -1.48 4.77 6.02 -1.26 -4.82 117.38 115.85 1oon n GLN 44 Ca -0.02 0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.65 1oon n GLN 44 Cb 0.15 -2.30 -0.02 0.00 1.02 0.00 0.00 30.24 29.08 1oon n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1oon n PRO 45 N -4.85 3.84 -4.13 -1.09 -0.04 -1.26 -4.89 135.00 122.58 1oon n PRO 45 Ca -0.12 -2.49 -0.11 0.00 -0.04 0.00 0.00 63.50 60.75 1oon n PRO 45 Cb 0.55 -2.79 -0.09 0.00 -0.04 0.00 0.00 33.50 31.12 1oon n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1oon s TRP 46 N 1.54 0.89 -0.06 0.54 -2.14 -1.26 -2.03 118.94 116.41 1oon s TRP 46 Ca 0.65 -1.18 -0.09 0.00 2.66 0.00 0.00 56.10 58.14 1oon s TRP 46 Cb 0.18 -0.38 0.02 0.00 -3.10 0.00 0.00 33.47 30.18 1oon s TRP 46 CO -0.07 -0.66 0.23 -1.58 -2.66 0.00 0.00 176.95 172.21 1oon s HIS 47 N -4.09 -0.19 -0.00 1.66 2.46 -0.19 -4.96 115.29 109.98 1oon s HIS 47 Ca 0.30 0.44 0.05 0.00 0.47 0.00 0.00 55.06 56.32 1oon s HIS 47 Cb 0.06 0.06 -0.01 0.00 -0.13 0.00 0.00 32.58 32.56 1oon s HIS 47 CO 0.08 -0.20 -0.16 -0.06 -2.47 0.00 0.00 174.74 171.93 1oon s PHE 48 N -0.38 1.44 -0.23 3.88 0.08 -1.26 -0.87 117.98 120.64 1oon s PHE 48 Ca -0.05 -0.28 0.02 0.00 0.12 0.00 0.00 56.93 56.74 1oon s PHE 48 Cb -0.03 -0.91 0.04 0.00 -0.57 0.00 0.00 43.02 41.55 1oon s PHE 48 CO 0.01 -0.01 -0.14 0.42 -0.10 0.00 0.00 175.22 175.40 1oon s ILE 49 N -0.45 2.17 -0.36 0.64 1.01 -1.00 -4.98 121.20 118.23 1oon s ILE 49 Ca 0.06 -1.34 -0.07 0.00 0.00 0.00 0.00 60.65 59.29 1oon s ILE 49 Cb -0.06 -2.13 0.05 0.00 0.01 0.00 0.00 42.46 40.32 1oon s ILE 49 CO -0.00 0.20 0.15 -0.69 0.00 0.00 0.00 174.94 174.60 1oon s VAL 50 N 1.18 3.94 -0.38 2.92 1.01 -1.26 -0.90 120.40 126.91 1oon s VAL 50 Ca -0.03 -1.19 -0.18 0.00 0.00 0.00 0.00 61.98 60.57 1oon s VAL 50 Cb -0.17 -3.29 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1oon s VAL 50 CO -0.08 -0.27 0.53 0.00 0.00 0.00 0.00 175.10 175.27 1oon s ALA 51 N 1.41 3.44 -0.04 5.51 0.00 0.78 -4.89 121.76 127.97 1oon s ALA 51 Ca 0.00 -1.14 0.08 0.00 0.00 0.00 0.00 51.96 50.90 1oon s ALA 51 Cb -0.20 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 1oon s ALA 51 CO 0.03 -1.40 0.12 -1.13 0.00 0.00 0.00 175.76 173.37 1oon n SER 52 N 5.83 3.03 -4.86 0.00 3.41 -1.26 -1.20 113.62 118.56 1oon n SER 52 Ca -0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.25 1oon n SER 52 Cb 0.48 1.08 -0.05 0.00 -0.26 0.00 0.00 64.21 65.46 1oon n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1oon s THR 53 N -2.42 4.76 0.34 6.66 -4.23 -1.26 -4.89 115.64 114.61 1oon s THR 53 Ca -0.04 0.76 0.25 0.00 -1.18 0.00 0.00 61.69 61.49 1oon s THR 53 Cb 0.04 -3.64 0.26 0.00 1.34 0.00 0.00 72.50 70.51 1oon s THR 53 CO 0.34 -0.22 1.99 -0.33 -0.54 0.00 0.00 174.62 175.86 1oon h GLU 54 N 2.12 0.00 0.03 3.99 4.39 -1.95 -0.27 114.58 122.89 1oon h GLU 54 Ca -0.47 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.01 1oon h GLU 54 Cb 1.18 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1oon h GLU 54 CO 0.66 0.17 -0.99 0.93 -1.16 0.00 0.00 179.01 178.62 1oon h GLU 55 N 0.00 0.16 0.08 2.33 3.07 -1.98 -2.03 114.58 116.21 1oon h GLU 55 Ca -0.00 -0.22 -0.25 0.00 -0.50 0.00 0.00 59.36 58.39 1oon h GLU 55 Cb 0.47 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.45 1oon h GLU 55 CO 0.02 1.02 -1.12 0.78 -1.40 0.00 0.00 179.01 178.31 1oon h GLY 56 N 2.06 0.30 1.99 -3.84 0.00 -1.81 -2.93 103.07 98.85 1oon h GLY 56 Ca -0.06 -0.69 -0.13 0.00 0.00 0.00 0.00 47.33 46.46 1oon h GLY 56 CO 0.15 0.60 -0.61 0.50 0.00 0.00 0.00 176.54 177.19 1oon h LYS 57 N 0.10 0.01 0.00 4.80 1.57 -1.07 -2.59 116.57 119.39 1oon h LYS 57 Ca -0.10 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.58 1oon h LYS 57 Cb 1.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 1oon h LYS 57 CO 0.18 0.61 -0.44 0.00 -0.57 0.00 0.00 179.45 179.24 1oon h ALA 58 N 1.39 0.92 0.00 3.86 0.00 -1.37 -1.06 119.26 123.00 1oon h ALA 58 Ca -0.01 -0.40 -0.24 0.00 0.00 0.00 0.00 54.91 54.27 1oon h ALA 58 Cb 1.08 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.81 1oon h ALA 58 CO 0.08 0.55 -0.97 0.00 0.00 0.00 0.00 179.25 178.91 1oon h ARG 59 N 0.00 0.48 -0.06 0.00 3.08 -1.29 -3.23 114.38 113.35 1oon h ARG 59 Ca -0.00 -0.52 -0.21 0.00 0.07 0.00 0.00 59.98 59.32 1oon h ARG 59 Cb 1.01 0.15 0.01 0.00 0.08 0.00 0.00 29.97 31.22 1oon h ARG 59 CO 0.06 1.16 -0.77 0.28 -1.07 0.00 0.00 179.97 179.63 1oon h VAL 60 N 0.27 1.32 0.00 2.04 2.07 -1.31 -3.22 116.25 117.43 1oon h VAL 60 Ca -0.09 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1oon h VAL 60 Cb 1.61 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 33.65 1oon h VAL 60 CO 0.17 0.63 0.00 0.00 0.02 0.00 0.00 177.57 178.39 1oon n ALA 61 N -2.60 1.06 0.47 1.67 0.00 -0.42 -2.26 120.51 118.43 1oon n ALA 61 Ca -0.09 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1oon n ALA 61 Cb 0.75 -1.09 0.46 0.00 0.00 0.00 0.00 19.45 19.57 1oon n ALA 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oon n LYS 62 N -1.68 0.18 0.18 0.00 5.02 -1.22 -2.58 118.16 118.07 1oon n LYS 62 Ca -0.00 0.35 0.12 0.00 -2.02 0.00 0.00 58.31 56.76 1oon n LYS 62 Cb 0.02 -1.81 0.19 0.00 -0.02 0.00 0.00 35.03 33.41 1oon n LYS 62 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1oon h SER 63 N 0.00 0.00 -0.54 4.39 4.64 -1.70 -3.25 113.55 117.09 1oon h SER 63 Ca 0.00 -0.01 -0.30 0.00 -0.47 0.00 0.00 61.79 61.01 1oon h SER 63 Cb 0.42 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.33 1oon h SER 63 CO 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 176.83 176.03 1oon n ALA 64 N -2.05 4.76 0.75 5.18 0.00 -1.06 -1.11 120.51 126.98 1oon n ALA 64 Ca 0.04 -3.18 0.12 0.00 0.00 0.00 0.00 53.44 50.41 1oon n ALA 64 Cb 0.51 -0.91 0.16 0.00 0.00 0.00 0.00 19.45 19.21 1oon n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oon n ALA 65 N -1.09 3.33 -1.34 0.00 0.00 -1.23 -3.13 120.51 117.05 1oon n ALA 65 Ca 0.41 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1oon n ALA 65 Cb 1.13 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1oon n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oon n GLY 66 N 1.41 1.18 0.30 0.00 0.00 -1.26 -4.81 105.19 102.00 1oon n GLY 66 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1oon n GLY 66 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oon n ASN 67 N 0.00 0.94 -1.97 1.61 6.94 -1.26 -3.95 115.26 117.56 1oon n ASN 67 Ca 0.00 -1.27 -0.22 0.00 -0.02 0.00 0.00 54.58 53.07 1oon n ASN 67 Cb 0.00 -0.00 0.14 0.00 -2.36 0.00 0.00 39.78 37.56 1oon n ASN 67 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1oon n TYR 68 N -0.29 2.59 -0.15 -2.53 4.02 -1.26 -4.75 117.16 114.78 1oon n TYR 68 Ca 0.20 -2.16 0.15 0.00 -0.01 0.00 0.00 57.90 56.08 1oon n TYR 68 Cb 0.27 -0.92 0.50 0.00 -0.02 0.00 0.00 39.34 39.17 1oon n TYR 68 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1oon h VAL 69 N 1.11 0.82 0.00 -0.72 -1.51 -1.67 -2.00 116.25 112.28 1oon h VAL 69 Ca 0.50 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.83 1oon h VAL 69 Cb 1.87 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 31.38 1oon h VAL 69 CO 1.03 0.08 0.00 2.22 -1.23 0.00 0.00 177.57 179.67 1oon n PHE 70 N -4.48 0.00 0.75 5.19 1.16 -1.26 -1.95 117.46 116.87 1oon n PHE 70 Ca 0.14 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.79 1oon n PHE 70 Cb 0.50 -0.32 -0.08 0.00 -1.61 0.00 0.00 39.48 37.97 1oon n PHE 70 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1oon n ASN 71 N -1.32 0.84 -0.04 5.98 3.02 -0.75 -4.65 115.26 118.34 1oon n ASN 71 Ca 0.06 -0.92 -0.11 0.00 -0.03 0.00 0.00 54.58 53.58 1oon n ASN 71 Cb 0.11 0.95 -0.05 0.00 -0.61 0.00 0.00 39.78 40.18 1oon n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1oon h GLU 72 N 0.18 0.24 -0.04 3.52 4.81 -1.49 -3.19 114.58 118.62 1oon h GLU 72 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1oon h GLU 72 Cb 0.39 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1oon h GLU 72 CO 0.00 0.30 -0.02 0.00 -0.73 0.00 0.00 179.01 178.56 1oon h ARG 73 N 0.13 0.05 -0.50 1.92 2.47 -1.83 -2.59 114.38 114.04 1oon h ARG 73 Ca 0.06 -0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 1oon h ARG 73 Cb 0.14 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1oon h ARG 73 CO -0.01 0.07 -0.17 0.87 0.56 0.00 0.00 179.97 181.30 1oon h LYS 74 N 0.05 1.00 0.00 0.04 1.57 -1.85 -2.38 116.57 115.00 1oon h LYS 74 Ca 0.01 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.38 1oon h LYS 74 Cb 0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 1oon h LYS 74 CO 0.00 1.09 -0.03 0.52 -0.57 0.00 0.00 179.45 180.46 1oon h MET 75 N 0.86 0.00 0.00 3.15 2.86 -1.50 -3.10 114.93 117.21 1oon h MET 75 Ca 0.12 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.41 1oon h MET 75 Cb 0.74 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.34 1oon h MET 75 CO 0.06 0.03 -2.34 1.28 1.06 0.00 0.00 176.91 177.00 1oon n LEU 76 N -3.14 1.78 0.18 1.22 4.77 -1.16 -4.57 117.00 116.07 1oon n LEU 76 Ca 0.00 -0.08 0.06 0.00 -0.03 0.00 0.00 56.01 55.97 1oon n LEU 76 Cb 0.32 -0.32 0.22 0.00 -2.33 0.00 0.00 43.42 41.31 1oon n LEU 76 CO 0.28 0.73 0.64 0.44 -1.33 0.00 0.00 177.39 178.15 1oon h ASP 77 N 0.00 0.00 -3.88 -1.43 3.45 -1.52 -3.46 116.42 109.58 1oon h ASP 77 Ca -0.53 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 56.44 1oon h ASP 77 Cb 1.97 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.76 1oon h ASP 77 CO -0.04 0.34 0.44 0.00 -1.57 0.00 0.00 179.24 178.42 1oon s ALA 78 N -3.28 3.24 0.03 3.45 0.00 -1.17 -3.41 121.76 120.62 1oon s ALA 78 Ca 0.03 0.81 -0.16 0.00 0.00 0.00 0.00 51.96 52.63 1oon s ALA 78 Cb 0.08 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 1oon s ALA 78 CO 0.69 -0.20 1.25 1.03 0.00 0.00 0.00 175.76 178.53 1oon h SER 79 N 3.15 -0.58 -3.65 0.00 0.87 -1.65 -3.43 113.55 108.26 1oon h SER 79 Ca -0.47 0.04 -0.67 0.00 -1.23 0.00 0.00 61.79 59.45 1oon h SER 79 Cb 1.21 0.18 -0.25 0.00 -0.44 0.00 0.00 62.40 63.11 1oon h SER 79 CO 0.65 -0.32 -0.76 -1.00 -0.53 0.00 0.00 176.83 174.87 1oon s HIS 80 N -4.26 2.78 -0.19 2.24 3.76 -0.37 -4.48 115.29 114.77 1oon s HIS 80 Ca -0.08 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 54.45 1oon s HIS 80 Cb 0.02 -1.75 0.04 0.00 1.11 0.00 0.00 32.58 32.00 1oon s HIS 80 CO 0.26 0.00 -0.09 0.08 -0.85 0.00 0.00 174.74 174.15 1oon s VAL 81 N -0.19 1.48 -0.19 -0.90 1.01 -0.34 0.13 120.40 121.39 1oon s VAL 81 Ca 0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1oon s VAL 81 Cb -0.13 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 1oon s VAL 81 CO 0.03 0.16 -0.01 0.54 0.00 0.00 0.00 175.10 175.82 1oon s VAL 82 N 1.47 3.92 -0.24 2.92 0.11 -0.86 -0.16 120.40 127.57 1oon s VAL 82 Ca -0.01 -0.33 -0.09 0.00 -2.93 0.00 0.00 61.98 58.62 1oon s VAL 82 Cb -0.16 -2.77 -0.04 0.00 -1.53 0.00 0.00 36.38 31.88 1oon s VAL 82 CO -0.08 0.44 0.13 0.68 -3.33 0.00 0.00 175.10 172.94 1oon s VAL 83 N 0.91 5.03 -0.27 2.04 -7.23 -0.08 -0.10 120.40 120.70 1oon s VAL 83 Ca 0.01 0.07 -0.22 0.00 -1.81 0.00 0.00 61.98 60.03 1oon s VAL 83 Cb -0.14 -3.35 -0.01 0.00 0.56 0.00 0.00 36.38 33.44 1oon s VAL 83 CO 0.02 0.34 0.69 -0.36 -0.31 0.00 0.00 175.10 175.48 1oon s PHE 84 N 1.25 3.27 0.01 2.82 0.40 0.98 -2.37 117.98 124.35 1oon s PHE 84 Ca 0.06 0.85 0.07 0.00 -0.60 0.00 0.00 56.93 57.32 1oon s PHE 84 Cb -0.14 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.40 1oon s PHE 84 CO 0.05 -0.39 -0.21 0.00 0.70 0.00 0.00 175.22 175.37 1oon s ALA 86 N -0.79 3.04 0.38 0.00 0.00 -0.31 -1.02 121.76 123.06 1oon s ALA 86 Ca 0.12 -1.59 -0.25 0.00 0.00 0.00 0.00 51.96 50.24 1oon s ALA 86 Cb -0.10 -0.72 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 1oon s ALA 86 CO 0.02 0.35 1.09 0.15 0.00 0.00 0.00 175.76 177.38 1oon s LYS 87 N -3.31 4.22 0.13 0.00 1.02 -0.86 -0.93 119.74 120.01 1oon s LYS 87 Ca 0.29 1.66 0.10 0.00 0.02 0.00 0.00 55.97 58.03 1oon s LYS 87 Cb -0.07 -2.70 -0.16 0.00 -0.52 0.00 0.00 37.83 34.38 1oon s LYS 87 CO 0.18 -0.13 1.22 1.79 -0.92 0.00 0.00 175.35 177.48 1oon h THR 88 N 2.40 1.40 -2.37 2.17 1.35 -1.73 -3.46 112.91 112.67 1oon h THR 88 Ca -0.48 -3.06 -0.08 0.00 -0.55 0.00 0.00 66.41 62.24 1oon h THR 88 Cb 1.22 2.68 -0.20 0.00 -1.73 0.00 0.00 68.15 70.12 1oon h THR 88 CO 0.63 0.80 0.00 0.00 -0.25 0.00 0.00 175.52 176.70 1oon s ALA 89 N -2.75 -1.41 -0.49 6.62 0.00 -1.26 -4.60 121.76 117.86 1oon s ALA 89 Ca 0.01 1.15 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 1oon s ALA 89 Cb 0.09 -0.26 0.05 0.00 0.00 0.00 0.00 23.12 23.01 1oon s ALA 89 CO 0.81 -0.31 0.62 1.41 0.00 0.00 0.00 175.76 178.28 1oon s MET 90 N -0.79 3.14 0.50 0.00 1.75 -1.26 -5.06 119.30 117.58 1oon s MET 90 Ca -0.08 -0.80 -0.04 0.00 -1.25 0.00 0.00 55.69 53.51 1oon s MET 90 Cb -0.03 -4.07 -0.02 0.00 2.84 0.00 0.00 34.83 33.56 1oon s MET 90 CO 0.06 -1.16 0.79 0.16 -0.65 0.00 0.00 175.02 174.22 1oon s ASP 91 N 2.52 6.04 0.52 1.11 1.47 -1.26 -4.99 116.67 122.08 1oon s ASP 91 Ca 0.16 0.77 0.32 0.00 1.18 0.00 0.00 52.55 54.98 1oon s ASP 91 Cb -0.18 -2.01 1.22 0.00 -0.34 0.00 0.00 42.92 41.60 1oon s ASP 91 CO 0.13 -0.71 1.92 0.44 0.68 0.00 0.00 175.17 177.64 1oon h ASP 92 N 0.17 0.00 0.15 2.11 3.45 -1.99 -2.88 116.42 117.42 1oon h ASP 92 Ca -0.47 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 56.80 1oon h ASP 92 Cb 1.22 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.99 1oon h ASP 92 CO 0.61 0.00 -0.75 0.58 -1.57 0.00 0.00 179.24 178.11 1oon h VAL 93 N 0.00 1.35 -0.16 -1.35 2.07 -1.98 -2.15 116.25 114.03 1oon h VAL 93 Ca 0.00 -2.11 -0.18 0.00 0.82 0.00 0.00 66.70 65.23 1oon h VAL 93 Cb 0.57 2.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1oon h VAL 93 CO 0.00 0.64 -0.64 -0.25 0.02 0.00 0.00 177.57 177.35 1oon h TRP 94 N 0.34 0.75 0.00 1.57 2.91 -1.91 0.42 115.95 120.03 1oon h TRP 94 Ca -0.04 -0.29 -0.06 0.00 1.13 0.00 0.00 58.89 59.63 1oon h TRP 94 Cb 1.35 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.86 1oon h TRP 94 CO 0.06 1.06 -0.27 -0.07 -1.03 0.00 0.00 178.44 178.18 1oon h LEU 95 N 0.42 0.00 0.22 0.65 4.07 -1.48 -1.78 115.31 117.41 1oon h LEU 95 Ca -0.01 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.63 1oon h LEU 95 Cb 1.21 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.98 1oon h LEU 95 CO 0.12 0.27 -1.44 0.50 -1.08 0.00 0.00 178.44 176.80 1oon h LYS 96 N 0.00 0.46 -0.22 1.13 1.63 -1.11 -3.11 116.57 115.35 1oon h LYS 96 Ca -0.00 -0.79 -0.04 0.00 -0.85 0.00 0.00 60.65 58.97 1oon h LYS 96 Cb 0.64 0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 32.55 1oon h LYS 96 CO 0.03 1.38 -0.03 -0.07 -3.45 0.00 0.00 179.45 177.31 1oon h LEU 97 N 0.04 0.31 -0.01 5.20 3.38 -0.53 -1.42 115.31 122.27 1oon h LEU 97 Ca -0.26 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1oon h LEU 97 Cb 2.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1oon h LEU 97 CO 0.23 0.40 -0.11 0.58 0.09 0.00 0.00 178.44 179.62 1oon h VAL 98 N 0.33 1.53 0.00 1.22 2.07 -1.43 -2.93 116.25 117.04 1oon h VAL 98 Ca 0.07 -1.72 -0.09 0.00 0.82 0.00 0.00 66.70 65.78 1oon h VAL 98 Cb 0.28 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1oon h VAL 98 CO 0.01 0.46 -0.43 1.62 0.02 0.00 0.00 177.57 179.25 1oon h VAL 99 N -0.55 1.20 0.00 2.57 3.04 -1.46 -1.55 116.25 119.50 1oon h VAL 99 Ca -0.01 -1.54 -0.18 0.00 -1.01 0.00 0.00 66.70 63.96 1oon h VAL 99 Cb 0.81 1.86 -0.02 0.00 -2.01 0.00 0.00 31.29 31.93 1oon h VAL 99 CO 0.02 0.43 -0.83 0.44 -1.01 0.00 0.00 177.57 176.61 1oon h ASP 100 N 0.00 0.02 0.63 3.17 3.32 -1.36 -2.07 116.42 120.14 1oon h ASP 100 Ca -0.00 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.82 1oon h ASP 100 Cb 0.82 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1oon h ASP 100 CO 0.06 0.84 -0.95 -0.61 -1.72 0.00 0.00 179.24 176.86 1oon h GLN 101 N 0.01 0.19 0.00 3.56 5.75 -1.33 -1.25 115.11 122.05 1oon h GLN 101 Ca -0.01 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.17 1oon h GLN 101 Cb 1.47 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 30.08 1oon h GLN 101 CO 0.11 1.00 -0.41 0.93 -2.65 0.00 0.00 178.83 177.82 1oon h GLU 102 N 0.09 0.00 0.24 1.69 5.08 -1.18 -2.49 114.58 118.02 1oon h GLU 102 Ca -0.05 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 57.97 1oon h GLU 102 Cb 1.61 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.89 1oon h GLU 102 CO 0.14 0.41 -1.52 0.22 -1.00 0.00 0.00 179.01 177.26 1oon h ASP 103 N 0.00 0.80 -0.00 1.42 3.58 -1.25 -2.00 116.42 118.97 1oon h ASP 103 Ca -0.00 -0.89 -0.05 0.00 0.42 0.00 0.00 57.03 56.50 1oon h ASP 103 Cb 1.01 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.79 1oon h ASP 103 CO 0.05 1.71 -0.13 0.00 -2.88 0.00 0.00 179.24 177.99 1oon h ALA 104 N 0.17 1.45 -0.00 -0.78 0.00 -1.13 -2.02 119.26 116.95 1oon h ALA 104 Ca -0.27 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1oon h ALA 104 Cb 2.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1oon h ALA 104 CO 0.26 0.38 -0.05 -0.25 0.00 0.00 0.00 179.25 179.59 1oon n ASP 105 N -4.26 0.40 -0.23 0.00 10.43 -0.95 -4.95 116.55 117.00 1oon n ASP 105 Ca -0.00 -0.74 -0.01 0.00 2.57 0.00 0.00 54.79 56.61 1oon n ASP 105 Cb 0.28 -0.07 0.00 0.00 1.84 0.00 0.00 41.12 43.17 1oon n ASP 105 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1oon n GLY 106 N 1.19 0.43 0.03 0.44 0.00 -0.76 -4.98 105.19 101.54 1oon n GLY 106 Ca 0.17 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.53 1oon n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oon n ARG 107 N -1.04 0.08 -5.23 1.61 1.74 -0.75 -4.79 116.66 108.28 1oon n ARG 107 Ca -0.01 0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.81 1oon n ARG 107 Cb 0.51 -1.58 -0.17 0.00 -1.02 0.00 0.00 32.46 30.20 1oon n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1oon s PHE 108 N -3.03 2.47 -0.10 -1.55 0.40 -1.26 -5.04 117.98 109.87 1oon s PHE 108 Ca 0.12 -0.87 -0.20 0.00 -0.60 0.00 0.00 56.93 55.39 1oon s PHE 108 Cb 0.17 -1.63 -0.28 0.00 0.51 0.00 0.00 43.02 41.79 1oon s PHE 108 CO 0.58 -0.31 0.66 0.00 0.70 0.00 0.00 175.22 176.84 1oon h ALA 109 N 6.39 0.08 -3.73 5.36 0.00 -1.97 -3.47 119.26 121.91 1oon h ALA 109 Ca -0.26 -0.91 -0.68 0.00 0.00 0.00 0.00 54.91 53.06 1oon h ALA 109 Cb 1.21 0.33 -0.19 0.00 0.00 0.00 0.00 17.79 19.14 1oon h ALA 109 CO 0.47 0.59 -0.80 0.95 0.00 0.00 0.00 179.25 180.46 1oon s THR 110 N -2.43 2.87 -0.83 0.00 -4.23 -1.26 -5.03 115.64 104.74 1oon s THR 110 Ca -0.18 -1.47 0.14 0.00 -1.18 0.00 0.00 61.69 58.99 1oon s THR 110 Cb 0.03 -2.31 0.13 0.00 1.34 0.00 0.00 72.50 71.68 1oon s THR 110 CO 0.77 0.11 1.43 -0.81 -0.54 0.00 0.00 174.62 175.58 1oon n PRO 111 N 0.84 0.05 0.09 3.99 -0.04 -1.26 -2.10 135.00 136.56 1oon n PRO 111 Ca -0.15 0.37 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 1oon n PRO 111 Cb 0.53 -1.61 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1oon n PRO 111 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1oon h GLU 112 N 0.00 0.09 0.00 0.54 5.08 -1.99 -2.91 114.58 115.38 1oon h GLU 112 Ca 0.00 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1oon h GLU 112 Cb 0.20 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1oon h GLU 112 CO 0.00 0.93 -0.54 0.00 -1.00 0.00 0.00 179.01 178.40 1oon h ALA 113 N 1.02 0.91 -0.24 3.43 0.00 -1.85 -1.87 119.26 120.68 1oon h ALA 113 Ca -0.03 -0.49 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 1oon h ALA 113 Cb 1.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1oon h ALA 113 CO 0.13 0.68 -0.49 -0.22 0.00 0.00 0.00 179.25 179.35 1oon h LYS 114 N 0.00 0.63 -0.01 0.00 3.64 -1.52 -2.40 116.57 116.92 1oon h LYS 114 Ca -0.01 -0.37 -0.18 0.00 -1.27 0.00 0.00 60.65 58.83 1oon h LYS 114 Cb 1.09 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1oon h LYS 114 CO 0.07 0.98 -0.80 0.00 -2.27 0.00 0.00 179.45 177.42 1oon h ALA 115 N 0.96 0.64 0.00 5.00 0.00 -1.32 -2.63 119.26 121.91 1oon h ALA 115 Ca 0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 1oon h ALA 115 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1oon h ALA 115 CO 0.10 0.91 -0.53 0.00 0.00 0.00 0.00 179.25 179.72 1oon h ALA 116 N 1.09 1.10 0.14 0.00 0.00 -1.15 -1.39 119.26 119.05 1oon h ALA 116 Ca -0.03 -0.49 -0.24 0.00 0.00 0.00 0.00 54.91 54.16 1oon h ALA 116 Cb 1.40 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.13 1oon h ALA 116 CO 0.12 0.67 -1.01 -0.97 0.00 0.00 0.00 179.25 178.06 1oon h ASN 117 N 0.00 0.65 0.20 0.00 -0.73 -1.41 -2.68 115.58 111.60 1oon h ASN 117 Ca -0.01 -0.89 -0.08 0.00 1.87 0.00 0.00 56.30 57.20 1oon h ASN 117 Cb 0.95 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.32 1oon h ASN 117 CO 0.07 1.48 -0.29 -0.78 -0.37 0.00 0.00 177.43 177.53 1oon h ASP 118 N -0.08 0.16 -0.14 1.15 3.58 -1.39 -1.14 116.42 118.55 1oon h ASP 118 Ca -0.16 -0.05 -0.09 0.00 0.42 0.00 0.00 57.03 57.14 1oon h ASP 118 Cb 1.75 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.76 1oon h ASP 118 CO 0.19 0.46 -0.27 0.50 -2.88 0.00 0.00 179.24 177.24 1oon h LYS 119 N 0.15 0.43 -0.28 0.28 3.64 -1.30 -1.96 116.57 117.52 1oon h LYS 119 Ca 0.02 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 59.04 1oon h LYS 119 Cb 0.60 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1oon h LYS 119 CO 0.04 0.88 -0.20 0.78 -2.27 0.00 0.00 179.45 178.68 1oon h GLY 120 N 0.03 0.55 1.04 5.01 0.00 -1.25 -0.68 103.07 107.78 1oon h GLY 120 Ca 0.01 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 1oon h GLY 120 CO 0.06 0.39 -0.42 -0.09 0.00 0.00 0.00 176.54 176.48 1oon h ARG 121 N 0.46 0.77 -0.03 4.80 2.43 -1.21 -2.80 114.38 118.79 1oon h ARG 121 Ca 0.07 -0.46 -0.10 0.00 -0.81 0.00 0.00 59.98 58.68 1oon h ARG 121 Cb 0.61 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1oon h ARG 121 CO 0.04 1.09 -0.45 0.87 -1.51 0.00 0.00 179.97 180.01 1oon h LYS 122 N 0.52 0.07 -0.48 0.20 1.57 -1.17 0.38 116.57 117.65 1oon h LYS 122 Ca 0.02 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1oon h LYS 122 Cb 1.02 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.31 1oon h LYS 122 CO 0.10 0.51 0.15 0.35 -0.57 0.00 0.00 179.45 179.99 1oon h PHE 123 N 0.06 0.78 -0.08 -1.35 3.57 -1.00 0.18 116.94 119.10 1oon h PHE 123 Ca 0.00 -0.08 -0.24 0.00 3.53 0.00 0.00 57.97 61.18 1oon h PHE 123 Cb 0.82 -0.23 0.02 0.00 2.79 0.00 0.00 35.95 39.35 1oon h PHE 123 CO 0.00 0.68 -0.89 0.74 -2.23 0.00 0.00 178.31 176.62 1oon h PHE 124 N 0.65 1.05 -0.21 0.41 -1.00 -1.23 -2.70 116.94 113.91 1oon h PHE 124 Ca 0.16 -0.51 -0.12 0.00 2.81 0.00 0.00 57.97 60.30 1oon h PHE 124 Cb 0.27 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 1oon h PHE 124 CO 0.01 1.35 -0.37 0.00 -1.61 0.00 0.00 178.31 177.69 1oon h ALA 125 N 0.48 0.97 0.01 2.45 0.00 -0.75 -3.04 119.26 119.38 1oon h ALA 125 Ca -0.09 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.22 1oon h ALA 125 Cb 1.53 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1oon h ALA 125 CO 0.18 0.61 -0.91 -0.44 0.00 0.00 0.00 179.25 178.69 1oon h ASP 126 N 0.39 0.03 0.31 0.00 3.45 -0.70 -2.29 116.42 117.62 1oon h ASP 126 Ca 0.04 -0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.43 1oon h ASP 126 Cb 0.83 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.58 1oon h ASP 126 CO 0.07 0.93 -0.20 -0.03 -1.57 0.00 0.00 179.24 178.44 1oon h MET 127 N 0.01 0.00 0.00 3.56 4.05 -1.37 0.24 114.93 121.42 1oon h MET 127 Ca -0.02 0.00 -0.16 0.00 -0.28 0.00 0.00 59.70 59.25 1oon h MET 127 Cb 1.61 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 32.38 1oon h MET 127 CO 0.12 0.20 -1.64 0.72 0.23 0.00 0.00 176.91 176.54 1oon n HIS 128 N -3.98 0.64 -0.01 1.39 8.25 -1.17 -0.59 115.22 119.76 1oon n HIS 128 Ca -0.02 0.21 -0.21 0.00 -0.26 0.00 0.00 57.72 57.44 1oon n HIS 128 Cb 0.28 -0.96 -0.14 0.00 1.12 0.00 0.00 29.99 30.30 1oon n HIS 128 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1oon h ARG 129 N 0.00 0.22 0.00 -0.41 2.43 -0.96 -1.12 114.38 114.54 1oon h ARG 129 Ca -0.18 -0.37 -0.22 0.00 -0.81 0.00 0.00 59.98 58.40 1oon h ARG 129 Cb 1.54 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 31.19 1oon h ARG 129 CO 0.03 1.18 -1.65 1.63 -1.51 0.00 0.00 179.97 179.65 1oon n LYS 130 N -3.90 0.55 0.18 0.20 5.02 0.79 -4.46 118.16 116.53 1oon n LYS 130 Ca -0.27 0.28 -0.08 0.00 -2.02 0.00 0.00 58.31 56.22 1oon n LYS 130 Cb 0.90 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 34.37 1oon n LYS 130 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1oon h ASP 131 N -1.00 -0.42 1.25 4.39 3.32 -1.56 -3.38 116.42 119.01 1oon h ASP 131 Ca -0.33 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1oon h ASP 131 Cb 1.25 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1oon h ASP 131 CO -0.20 -0.08 -0.36 -0.07 -1.72 0.00 0.00 179.24 176.81 1oon h LEU 132 N -0.94 0.00 -1.04 1.55 3.38 -1.07 -3.49 115.31 113.71 1oon h LEU 132 Ca -0.05 -0.09 -0.47 0.00 0.09 0.00 0.00 57.88 57.36 1oon h LEU 132 Cb 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1oon h LEU 132 CO 0.08 0.04 -0.76 1.41 0.09 0.00 0.00 178.44 179.31 1oon n HIS 133 N -2.36 -2.30 -2.33 1.13 8.25 -1.10 -4.91 115.22 111.59 1oon n HIS 133 Ca 0.04 0.91 0.03 0.00 -0.26 0.00 0.00 57.72 58.44 1oon n HIS 133 Cb 0.46 -4.06 0.06 0.00 1.12 0.00 0.00 29.99 27.57 1oon n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1oon n ASP 134 N -2.86 1.31 -0.13 0.41 3.85 -0.48 -4.90 116.55 113.76 1oon n ASP 134 Ca 0.01 -2.45 0.12 0.00 -0.71 0.00 0.00 54.79 51.76 1oon n ASP 134 Cb 0.54 -0.37 0.47 0.00 -1.35 0.00 0.00 41.12 40.41 1oon n ASP 134 CO 0.00 0.00 0.00 -2.24 -1.01 0.00 0.00 177.20 173.95 1oon h ASP 135 N 1.19 0.44 0.10 -1.12 -0.00 -1.77 -0.48 116.42 114.79 1oon h ASP 135 Ca -0.16 0.01 -0.11 0.00 -0.00 0.00 0.00 57.03 56.77 1oon h ASP 135 Cb 1.64 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 40.88 1oon h ASP 135 CO 0.11 0.26 -0.38 0.00 -0.00 0.00 0.00 179.24 179.23 1oon h ALA 136 N 1.66 1.04 0.13 4.15 0.00 -1.88 -1.43 119.26 122.93 1oon h ALA 136 Ca 0.32 -0.41 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 1oon h ALA 136 Cb 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1oon h ALA 136 CO -0.10 0.60 -1.28 0.93 0.00 0.00 0.00 179.25 179.39 1oon h GLU 137 N 0.32 0.28 -0.53 0.00 4.39 -1.63 -2.68 114.58 114.73 1oon h GLU 137 Ca 0.03 -0.48 -0.12 0.00 0.34 0.00 0.00 59.36 59.13 1oon h GLU 137 Cb 0.81 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1oon h GLU 137 CO 0.06 1.22 -0.14 2.35 -1.16 0.00 0.00 179.01 181.34 1oon h TRP 138 N 0.08 1.16 0.00 4.33 7.01 -0.99 -0.72 115.95 126.82 1oon h TRP 138 Ca -0.15 -0.26 -0.14 0.00 2.11 0.00 0.00 58.89 60.46 1oon h TRP 138 Cb 1.99 -0.28 -0.02 0.00 -2.10 0.00 0.00 29.16 28.75 1oon h TRP 138 CO 0.07 1.09 -0.66 0.52 -2.79 0.00 0.00 178.44 176.66 1oon h MET 139 N 0.90 0.00 0.00 2.65 2.86 -1.34 -2.85 114.93 117.16 1oon h MET 139 Ca 0.13 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.65 1oon h MET 139 Cb 0.72 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 1oon h MET 139 CO 0.06 0.66 -0.58 0.00 1.06 0.00 0.00 176.91 178.10 1oon h ALA 140 N 1.34 0.71 -0.13 6.32 0.00 -1.23 -2.94 119.26 123.34 1oon h ALA 140 Ca -0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1oon h ALA 140 Cb 1.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1oon h ALA 140 CO 0.09 0.73 -0.54 0.87 0.00 0.00 0.00 179.25 180.40 1oon h LYS 141 N 0.00 0.38 -0.23 0.00 1.57 -0.94 -2.07 116.57 115.29 1oon h LYS 141 Ca -0.01 -0.23 -0.14 0.00 -1.87 0.00 0.00 60.65 58.41 1oon h LYS 141 Cb 1.31 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.64 1oon h LYS 141 CO 0.08 0.82 -0.43 1.96 -0.57 0.00 0.00 179.45 181.30 1oon h GLN 142 N 0.29 0.55 -0.04 3.15 1.08 -1.38 -2.22 115.11 116.55 1oon h GLN 142 Ca 0.01 -0.29 -0.13 0.00 -1.45 0.00 0.00 58.65 56.79 1oon h GLN 142 Cb 1.04 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.46 1oon h GLN 142 CO 0.09 0.88 -0.56 0.28 -0.95 0.00 0.00 178.83 178.57 1oon h VAL 143 N 0.45 1.39 0.00 -0.54 2.07 -1.34 -2.07 116.25 116.21 1oon h VAL 143 Ca 0.03 -1.92 -0.10 0.00 0.82 0.00 0.00 66.70 65.54 1oon h VAL 143 Cb 0.94 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 1oon h VAL 143 CO 0.08 0.56 -0.46 1.88 0.02 0.00 0.00 177.57 179.65 1oon h TYR 144 N 0.08 0.00 -0.11 1.57 -1.99 -1.07 -1.67 116.97 113.78 1oon h TYR 144 Ca -0.00 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.56 1oon h TYR 144 Cb 1.02 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.75 1oon h TYR 144 CO 0.01 0.46 -0.65 1.25 -0.00 0.00 0.00 178.16 179.23 1oon h LEU 145 N 0.00 0.48 -0.67 3.88 6.46 -0.91 -2.25 115.31 122.29 1oon h LEU 145 Ca -0.00 -0.29 -0.09 0.00 -0.12 0.00 0.00 57.88 57.37 1oon h LEU 145 Cb 1.04 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.81 1oon h LEU 145 CO 0.06 1.00 -0.01 -1.13 -0.62 0.00 0.00 178.44 177.74 1oon h ASN 146 N 0.30 1.00 -0.66 1.25 -0.73 -0.71 -2.08 115.58 113.95 1oon h ASN 146 Ca -0.01 -0.28 -0.03 0.00 1.87 0.00 0.00 56.30 57.84 1oon h ASN 146 Cb 1.20 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 39.49 1oon h ASN 146 CO 0.11 1.06 0.28 0.58 -0.37 0.00 0.00 177.43 179.10 1oon h VAL 147 N 0.94 1.23 -0.64 2.57 2.07 -1.01 0.29 116.25 121.70 1oon h VAL 147 Ca 0.17 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 1oon h VAL 147 Cb 0.55 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1oon h VAL 147 CO 0.03 0.28 0.30 1.23 0.02 0.00 0.00 177.57 179.43 1oon h GLY 148 N 0.92 1.00 1.02 2.17 0.00 -1.12 -0.42 103.07 106.63 1oon h GLY 148 Ca 0.22 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 1oon h GLY 148 CO -0.02 0.48 -0.04 -0.57 0.00 0.00 0.00 176.54 176.39 1oon h ASN 149 N 0.89 0.87 -0.01 0.19 -1.24 -1.10 -3.14 115.58 112.04 1oon h ASN 149 Ca 0.22 -0.33 -0.00 0.00 0.71 0.00 0.00 56.30 56.90 1oon h ASN 149 Cb 0.13 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 38.95 1oon h ASN 149 CO -0.03 0.99 0.00 0.15 -1.29 0.00 0.00 177.43 177.26 1oon h PHE 150 N 0.74 0.01 -0.92 0.67 3.57 -0.38 -1.74 116.94 118.89 1oon h PHE 150 Ca 0.13 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.70 1oon h PHE 150 Cb 0.56 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.23 1oon h PHE 150 CO 0.04 0.18 0.58 -0.07 -2.23 0.00 0.00 178.31 176.81 1oon h LEU 151 N -0.15 0.92 -0.17 0.59 3.38 -1.12 0.61 115.31 119.37 1oon h LEU 151 Ca 0.00 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 1oon h LEU 151 Cb 0.17 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 40.74 1oon h LEU 151 CO -0.00 0.59 -0.56 0.25 0.09 0.00 0.00 178.44 178.81 1oon h LEU 152 N 1.06 0.78 -0.55 1.67 6.46 -1.54 -2.47 115.31 120.71 1oon h LEU 152 Ca 0.40 -0.60 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 1oon h LEU 152 Cb 0.18 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 1oon h LEU 152 CO -0.18 1.25 0.29 1.23 -0.62 0.00 0.00 178.44 180.41 1oon h GLY 153 N 0.36 0.84 2.00 3.75 0.00 -0.69 -1.20 103.07 108.12 1oon h GLY 153 Ca -0.02 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 1oon h GLY 153 CO 0.12 0.38 -0.58 -0.39 0.00 0.00 0.00 176.54 176.06 1oon h VAL 154 N 0.74 1.25 -0.05 4.60 -1.51 -0.94 -2.22 116.25 118.12 1oon h VAL 154 Ca 0.19 -2.12 -0.13 0.00 -1.23 0.00 0.00 66.70 63.41 1oon h VAL 154 Cb 0.07 2.20 -0.01 0.00 -2.13 0.00 0.00 31.29 31.42 1oon h VAL 154 CO -0.03 0.57 -0.57 0.00 -1.23 0.00 0.00 177.57 176.31 1oon h ALA 155 N 1.42 0.94 0.00 5.19 0.00 -1.16 -0.95 119.26 124.70 1oon h ALA 155 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1oon h ALA 155 Cb 1.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1oon h ALA 155 CO 0.08 0.71 -0.16 0.00 0.00 0.00 0.00 179.25 179.87 1oon n ALA 156 N -2.46 2.69 0.89 0.00 0.00 -0.48 -2.75 120.51 118.40 1oon n ALA 156 Ca -0.02 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.37 1oon n ALA 156 Cb 0.59 -1.36 0.23 0.00 0.00 0.00 0.00 19.45 18.91 1oon n ALA 156 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oon n LEU 157 N -1.56 0.53 0.00 0.00 4.77 -0.86 -4.91 117.00 114.97 1oon n LEU 157 Ca 0.06 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1oon n LEU 157 Cb 0.35 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1oon n LEU 157 CO 0.30 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 1oon n GLY 158 N 1.46 0.86 3.72 -0.72 0.00 -1.11 -5.09 105.19 104.31 1oon n GLY 158 Ca 0.05 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1oon n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oon s LEU 159 N 0.00 3.62 -0.01 0.99 1.43 -0.42 -5.01 118.68 119.28 1oon s LEU 159 Ca 0.00 -0.03 -0.09 0.00 -1.03 0.00 0.00 54.13 52.98 1oon s LEU 159 Cb 0.00 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1oon s LEU 159 CO 0.00 0.22 0.29 -1.81 0.23 0.00 0.00 176.35 175.28 1oon s ASP 160 N -1.99 6.56 0.23 2.29 1.01 0.64 -3.66 116.67 121.74 1oon s ASP 160 Ca 0.24 0.66 -0.12 0.00 0.71 0.00 0.00 52.55 54.04 1oon s ASP 160 Cb -0.12 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.67 1oon s ASP 160 CO 0.16 0.29 0.43 0.00 0.21 0.00 0.00 175.17 176.26 1oon s ALA 161 N -1.21 -0.16 -0.16 5.23 0.00 -1.26 -0.86 121.76 123.35 1oon s ALA 161 Ca 0.25 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.23 1oon s ALA 161 Cb -0.14 1.05 0.06 0.00 0.00 0.00 0.00 23.12 24.10 1oon s ALA 161 CO 0.13 -0.81 0.38 0.54 0.00 0.00 0.00 175.76 176.01 1oon s VAL 162 N -4.01 -0.11 0.09 0.00 0.11 -1.16 -2.78 120.40 112.54 1oon s VAL 162 Ca 0.22 0.12 -0.24 0.00 -2.93 0.00 0.00 61.98 59.15 1oon s VAL 162 Cb 0.00 -0.58 -0.07 0.00 -1.53 0.00 0.00 36.38 34.21 1oon s VAL 162 CO 0.07 0.05 0.74 -2.16 -3.33 0.00 0.00 175.10 170.47 1oon s PRO 163 N 1.56 4.48 -0.16 1.54 0.05 -1.26 -3.34 135.00 137.88 1oon s PRO 163 Ca -0.08 1.05 0.01 0.00 0.05 0.00 0.00 61.00 62.03 1oon s PRO 163 Cb -0.09 -3.31 0.02 0.00 0.05 0.00 0.00 34.50 31.17 1oon s PRO 163 CO -0.12 0.44 -0.18 0.42 0.05 0.00 0.00 177.00 177.61 1oon s ILE 164 N -0.61 1.87 -0.49 0.56 -1.09 0.12 -4.92 121.20 116.64 1oon s ILE 164 Ca 0.36 -0.83 0.09 0.00 -2.23 0.00 0.00 60.65 58.04 1oon s ILE 164 Cb -0.21 -1.70 -0.08 0.00 -1.58 0.00 0.00 42.46 38.88 1oon s ILE 164 CO 0.24 0.51 0.41 1.21 -1.23 0.00 0.00 174.94 176.08 1oon n GLU 165 N 4.53 3.77 -2.28 2.79 2.13 -1.26 -1.55 120.64 128.77 1oon n GLU 165 Ca -0.19 -0.08 -0.43 0.00 0.66 0.00 0.00 57.16 57.12 1oon n GLU 165 Cb 0.50 -0.94 0.00 0.00 0.27 0.00 0.00 31.44 31.27 1oon n GLU 165 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oon n GLY 166 N 1.16 4.32 3.40 8.31 0.00 -1.26 -4.87 105.19 116.25 1oon n GLY 166 Ca 0.02 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1oon n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oon s PHE 167 N 1.55 -0.43 -0.57 1.61 -0.71 -1.26 -4.84 117.98 113.34 1oon s PHE 167 Ca 0.43 0.36 -0.23 0.00 -1.04 0.00 0.00 56.93 56.45 1oon s PHE 167 Cb 0.09 0.40 0.05 0.00 -1.21 0.00 0.00 43.02 42.35 1oon s PHE 167 CO -0.01 -0.72 0.87 0.34 -1.34 0.00 0.00 175.22 174.36 1oon s ASP 168 N -2.33 6.27 0.39 1.98 -1.08 -0.27 -4.92 116.67 116.72 1oon s ASP 168 Ca -0.02 -0.65 0.10 0.00 -0.52 0.00 0.00 52.55 51.46 1oon s ASP 168 Cb -0.00 -2.40 0.88 0.00 -1.46 0.00 0.00 42.92 39.95 1oon s ASP 168 CO -0.07 -1.20 1.95 0.00 0.52 0.00 0.00 175.17 176.38 1oon h ALA 169 N 9.30 1.87 -0.52 3.66 0.00 -1.88 -2.60 119.26 129.08 1oon h ALA 169 Ca -0.27 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1oon h ALA 169 Cb 1.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1oon h ALA 169 CO 1.08 -0.01 0.03 0.00 0.00 0.00 0.00 179.25 180.35 1oon h ALA 170 N 1.64 1.07 -0.12 0.00 0.00 -1.93 -1.42 119.26 118.50 1oon h ALA 170 Ca 0.32 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1oon h ALA 170 Cb 0.46 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1oon h ALA 170 CO -0.11 0.59 -0.66 0.82 0.00 0.00 0.00 179.25 179.89 1oon h ILE 171 N 0.81 1.35 0.00 0.00 1.08 -1.84 -2.76 117.51 116.14 1oon h ILE 171 Ca 0.16 -1.99 -0.13 0.00 -0.39 0.00 0.00 64.86 62.51 1oon h ILE 171 Cb 0.44 1.97 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 1oon h ILE 171 CO 0.02 0.61 -0.63 0.25 -0.69 0.00 0.00 178.15 177.71 1oon h LEU 172 N 0.35 0.00 -0.39 1.44 7.12 -1.32 -2.20 115.31 120.31 1oon h LEU 172 Ca -0.02 0.00 -0.18 0.00 0.13 0.00 0.00 57.88 57.81 1oon h LEU 172 Cb 1.23 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.36 1oon h LEU 172 CO 0.12 0.63 -0.63 0.44 -0.13 0.00 0.00 178.44 178.86 1oon h ASP 173 N 0.00 0.70 1.34 1.25 5.19 -1.20 -3.04 116.42 120.66 1oon h ASP 173 Ca -0.01 -0.41 -0.07 0.00 -0.62 0.00 0.00 57.03 55.92 1oon h ASP 173 Cb 1.13 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1oon h ASP 173 CO 0.08 1.15 -0.35 0.00 -3.12 0.00 0.00 179.24 177.01 1oon h ALA 174 N 0.85 0.84 0.00 3.45 0.00 -1.38 -0.68 119.26 122.34 1oon h ALA 174 Ca -0.01 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.39 1oon h ALA 174 Cb 1.21 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1oon h ALA 174 CO 0.12 0.43 -0.89 1.49 0.00 0.00 0.00 179.25 180.40 1oon h GLU 175 N 0.00 0.00 -0.10 0.00 4.57 -1.36 -3.34 114.58 114.35 1oon h GLU 175 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1oon h GLU 175 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1oon h GLU 175 CO 0.05 0.89 0.00 1.19 -1.18 0.00 0.00 179.01 179.96 1oon n PHE 176 N -3.45 0.12 -1.38 0.92 3.72 -1.15 -5.01 117.46 111.23 1oon n PHE 176 Ca -0.00 -0.14 -0.07 0.00 -0.05 0.00 0.00 57.45 57.19 1oon n PHE 176 Cb 0.86 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.37 1oon n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oon n GLY 177 N 0.56 0.75 3.50 1.37 0.00 -0.73 -5.05 105.19 105.60 1oon n GLY 177 Ca 0.07 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 1oon n GLY 177 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oon n LEU 178 N -0.82 0.00 0.00 0.99 4.77 -0.34 -3.75 117.00 117.85 1oon n LEU 178 Ca -0.07 -1.16 0.00 0.00 -0.03 0.00 0.00 56.01 54.75 1oon n LEU 178 Cb 0.29 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1oon n LEU 178 CO 0.10 -2.15 0.00 1.17 -1.33 0.00 0.00 177.39 175.18 1oon n LYS 179 N -4.82 0.00 0.09 3.23 4.81 -0.12 -4.24 118.16 117.11 1oon n LYS 179 Ca 0.15 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.55 1oon n LYS 179 Cb 0.59 -0.03 -0.04 0.00 0.02 0.00 0.00 35.03 35.56 1oon n LYS 179 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1oon h GLU 180 N 0.00 0.00 -0.00 1.64 3.07 -1.87 -2.75 114.58 114.66 1oon h GLU 180 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1oon h GLU 180 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1oon h GLU 180 CO 0.00 0.84 -0.45 1.63 -1.40 0.00 0.00 179.01 179.63 1oon n LYS 181 N -3.39 0.49 -1.48 2.33 5.02 -1.25 -4.97 118.16 114.91 1oon n LYS 181 Ca 0.00 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 1oon n LYS 181 Cb 0.85 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1oon n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oon n GLY 182 N 1.42 0.89 3.22 0.72 0.00 -1.04 -5.05 105.19 105.37 1oon n GLY 182 Ca 0.09 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1oon n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oon s TYR 183 N -2.19 1.13 -0.05 1.61 1.51 -1.26 -1.99 117.35 116.12 1oon s TYR 183 Ca 0.00 -0.91 -0.04 0.00 -1.01 0.00 0.00 57.07 55.11 1oon s TYR 183 Cb 0.00 -0.63 0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1oon s TYR 183 CO 0.00 -0.11 0.13 0.99 -1.11 0.00 0.00 175.55 175.45 1oon s THR 184 N -3.55 -0.02 0.12 -0.71 2.01 -0.11 -0.94 115.64 112.44 1oon s THR 184 Ca 0.18 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1oon s THR 184 Cb 0.05 -0.20 -0.06 0.00 0.01 0.00 0.00 72.50 72.30 1oon s THR 184 CO 0.00 0.03 1.03 -0.94 -0.69 0.00 0.00 174.62 174.06 1oon s SER 185 N 0.52 7.37 -0.04 3.53 1.04 -1.26 -1.16 113.70 123.71 1oon s SER 185 Ca -0.04 1.90 -0.02 0.00 0.48 0.00 0.00 55.95 58.27 1oon s SER 185 Cb -0.05 -2.59 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 1oon s SER 185 CO -0.02 -0.17 -0.05 0.18 0.98 0.00 0.00 173.24 174.16 1oon n LEU 186 N 2.88 0.31 -4.11 2.42 4.77 0.07 -4.84 117.00 118.49 1oon n LEU 186 Ca 0.03 0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1oon n LEU 186 Cb 0.48 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1oon n LEU 186 CO 0.52 0.09 -0.41 -0.69 -1.33 0.00 0.00 177.39 175.57 1oon s VAL 187 N -2.07 0.73 -0.10 4.08 1.01 -1.20 -4.77 120.40 118.08 1oon s VAL 187 Ca -0.05 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 60.68 1oon s VAL 187 Cb 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1oon s VAL 187 CO 0.06 -0.41 -0.16 -0.69 0.00 0.00 0.00 175.10 173.90 1oon s VAL 188 N -1.68 1.51 -0.34 2.92 1.01 -0.59 -0.01 120.40 123.21 1oon s VAL 188 Ca -0.05 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1oon s VAL 188 Cb -0.08 -1.37 0.10 0.00 0.00 0.00 0.00 36.38 35.04 1oon s VAL 188 CO 0.00 0.44 0.08 -0.69 0.00 0.00 0.00 175.10 174.93 1oon s VAL 189 N 0.87 1.90 0.00 2.92 1.01 0.86 0.12 120.40 128.07 1oon s VAL 189 Ca -0.09 -2.16 -0.30 0.00 0.00 0.00 0.00 61.98 59.43 1oon s VAL 189 Cb -0.15 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1oon s VAL 189 CO 0.00 -0.64 1.12 -2.84 0.00 0.00 0.00 175.10 172.74 1oon s PRO 190 N 1.01 4.45 -0.02 2.72 0.02 -1.21 -2.02 135.00 139.95 1oon s PRO 190 Ca 0.11 1.61 0.07 0.00 0.02 0.00 0.00 61.00 62.82 1oon s PRO 190 Cb -0.19 -3.45 -0.02 0.00 0.02 0.00 0.00 34.50 30.86 1oon s PRO 190 CO -0.12 -0.25 -0.24 0.08 -0.33 0.00 0.00 177.00 176.14 1oon s VAL 191 N 1.40 1.91 0.00 3.83 1.01 0.34 -2.98 120.40 125.91 1oon s VAL 191 Ca 0.55 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1oon s VAL 191 Cb -0.25 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.55 1oon s VAL 191 CO 0.26 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.51 1oon n GLY 192 N 2.47 -0.77 3.18 4.51 0.00 -0.04 -1.24 105.19 113.31 1oon n GLY 192 Ca -0.16 -0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1oon n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oon s HIS 193 N -2.92 1.44 0.61 1.61 3.76 -1.26 -0.26 115.29 118.27 1oon s HIS 193 Ca 0.00 -0.36 -0.11 0.00 -0.15 0.00 0.00 55.06 54.45 1oon s HIS 193 Cb 0.00 -0.86 -0.04 0.00 1.11 0.00 0.00 32.58 32.79 1oon s HIS 193 CO 0.00 0.06 1.01 -3.38 -0.85 0.00 0.00 174.74 171.58 1oon s HIS 194 N -0.82 3.62 0.35 1.40 -3.43 -1.26 -1.05 115.29 114.09 1oon s HIS 194 Ca 0.04 1.25 0.02 0.00 -0.80 0.00 0.00 55.06 55.57 1oon s HIS 194 Cb -0.08 -2.69 0.02 0.00 -1.43 0.00 0.00 32.58 28.40 1oon s HIS 194 CO 0.01 -0.66 0.18 -1.13 -2.00 0.00 0.00 174.74 171.15 1oon n SER 195 N -2.71 2.39 0.01 7.38 3.41 -1.09 -4.49 113.62 118.52 1oon n SER 195 Ca 0.06 -2.30 0.12 0.00 -0.26 0.00 0.00 58.87 56.49 1oon n SER 195 Cb 0.54 0.06 0.53 0.00 -0.26 0.00 0.00 64.21 65.07 1oon n SER 195 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1oon n VAL 196 N -1.17 0.30 1.64 -3.33 3.14 -1.26 -3.09 118.33 114.56 1oon n VAL 196 Ca -0.05 0.05 0.15 0.00 -2.96 0.00 0.00 64.34 61.52 1oon n VAL 196 Cb 0.41 -0.64 0.65 0.00 -1.06 0.00 0.00 33.84 33.20 1oon n VAL 196 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1oon n GLU 197 N -1.57 1.46 -2.36 1.45 4.71 -1.26 -4.79 120.64 118.27 1oon n GLU 197 Ca 0.06 -0.67 -0.40 0.00 -0.01 0.00 0.00 57.16 56.14 1oon n GLU 197 Cb 0.30 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.22 1oon n GLU 197 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1oon s ASP 198 N -2.01 5.84 -0.46 1.62 3.68 -1.18 -4.76 116.67 119.40 1oon s ASP 198 Ca 0.41 -0.25 -0.05 0.00 2.13 0.00 0.00 52.55 54.79 1oon s ASP 198 Cb 0.21 -2.55 -0.05 0.00 -1.45 0.00 0.00 42.92 39.08 1oon s ASP 198 CO 0.35 -2.04 3.02 0.49 0.13 0.00 0.00 175.17 177.12 1oon n PHE 199 N 10.65 1.23 -0.17 -5.34 3.01 -1.26 -3.50 117.46 122.08 1oon n PHE 199 Ca 0.12 -1.95 0.00 0.00 1.01 0.00 0.00 57.45 56.62 1oon n PHE 199 Cb 0.50 -1.56 0.00 0.00 -0.01 0.00 0.00 39.48 38.41 1oon n PHE 199 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1oon n ASN 200 N 1.64 0.00 0.13 4.37 5.15 -1.26 -4.87 115.26 120.42 1oon n ASN 200 Ca 0.50 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.49 1oon n ASN 200 Cb 0.62 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.94 1oon n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oon h ALA 201 N 0.00 0.69 0.00 5.20 0.00 -1.90 -3.27 119.26 119.98 1oon h ALA 201 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.27 1oon h ALA 201 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1oon h ALA 201 CO 0.00 0.76 -1.38 0.25 0.00 0.00 0.00 179.25 178.88 1oon n THR 202 N -3.37 0.81 -2.54 0.00 -2.24 -1.26 -4.94 114.28 100.74 1oon n THR 202 Ca 0.01 -0.62 -0.38 0.00 -2.27 0.00 0.00 64.05 60.79 1oon n THR 202 Cb 0.72 -0.47 -0.04 0.00 -2.10 0.00 0.00 70.33 68.45 1oon n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oon s LEU 203 N -5.43 4.28 0.73 3.22 1.02 -1.23 -5.05 118.68 116.22 1oon s LEU 203 Ca -0.03 2.10 -0.11 0.00 0.02 0.00 0.00 54.13 56.11 1oon s LEU 203 Cb 0.10 -4.00 0.03 0.00 0.02 0.00 0.00 46.19 42.33 1oon s LEU 203 CO 0.82 -0.36 1.07 -2.84 0.02 0.00 0.00 176.35 175.06 1oon s PRO 204 N -2.14 2.66 0.07 1.29 0.02 -1.26 -4.98 135.00 130.66 1oon s PRO 204 Ca 0.53 0.97 -0.27 0.00 0.02 0.00 0.00 61.00 62.26 1oon s PRO 204 Cb -0.25 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.26 1oon s PRO 204 CO 0.31 -1.30 0.84 0.21 -0.33 0.00 0.00 177.00 176.74 1oon s LYS 205 N -5.02 4.57 -0.16 5.54 2.20 -1.26 -5.05 119.74 120.56 1oon s LYS 205 Ca 0.59 1.22 0.02 0.00 -0.36 0.00 0.00 55.97 57.43 1oon s LYS 205 Cb -0.15 -3.37 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1oon s LYS 205 CO 0.55 0.25 -0.20 0.45 -0.36 0.00 0.00 175.35 176.04 1oon s SER 206 N -0.00 3.19 0.01 1.43 0.15 -1.26 -5.11 113.70 112.12 1oon s SER 206 Ca 0.42 -0.61 -0.04 0.00 0.70 0.00 0.00 55.95 56.42 1oon s SER 206 Cb -0.22 -1.47 -0.01 0.00 -1.71 0.00 0.00 66.02 62.61 1oon s SER 206 CO 0.26 0.05 0.06 -0.13 1.20 0.00 0.00 173.24 174.67 1oon s ARG 207 N 1.01 0.42 0.55 5.44 1.81 -1.26 -5.15 118.95 121.77 1oon s ARG 207 Ca -0.02 -0.53 -0.19 0.00 -1.72 0.00 0.00 55.73 53.27 1oon s ARG 207 Cb -0.15 0.16 -0.06 0.00 -0.45 0.00 0.00 34.95 34.46 1oon s ARG 207 CO -0.06 -0.09 1.14 -0.51 -0.68 0.00 0.00 175.30 175.10 1oon s LEU 208 N -1.49 3.73 0.65 2.53 1.43 -1.26 -4.99 118.68 119.28 1oon s LEU 208 Ca -0.14 2.19 -0.14 0.00 -1.03 0.00 0.00 54.13 55.00 1oon s LEU 208 Cb -0.08 -4.58 -0.01 0.00 0.03 0.00 0.00 46.19 41.55 1oon s LEU 208 CO -0.00 -1.26 1.08 -2.16 0.23 0.00 0.00 176.35 174.24 1oon s PRO 209 N -3.31 2.98 0.03 1.29 0.04 -1.26 -4.92 135.00 129.85 1oon s PRO 209 Ca 0.73 1.25 0.07 0.00 0.04 0.00 0.00 61.00 63.08 1oon s PRO 209 Cb -0.24 -1.98 0.30 0.00 0.04 0.00 0.00 34.50 32.61 1oon s PRO 209 CO 0.28 -1.09 1.21 1.04 0.04 0.00 0.00 177.00 178.48 1oon n GLN 210 N -2.43 0.01 0.18 4.56 6.02 -1.26 -2.37 117.38 122.09 1oon n GLN 210 Ca 0.09 0.42 0.06 0.00 -0.01 0.00 0.00 57.00 57.57 1oon n GLN 210 Cb 0.53 -1.54 0.16 0.00 1.02 0.00 0.00 30.24 30.41 1oon n GLN 210 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 1oon h ASN 211 N 0.00 0.00 0.02 1.08 7.08 -1.92 -1.44 115.58 120.40 1oon h ASN 211 Ca 0.00 0.00 -0.30 0.00 -3.08 0.00 0.00 56.30 52.92 1oon h ASN 211 Cb 0.09 0.00 -0.04 0.00 -2.08 0.00 0.00 38.32 36.30 1oon h ASN 211 CO 0.00 0.32 -1.64 -0.38 -2.08 0.00 0.00 177.43 173.65 1oon n ILE 212 N -3.23 1.58 1.32 6.14 2.08 -1.00 -4.54 119.36 121.71 1oon n ILE 212 Ca 0.02 -0.21 0.13 0.00 0.56 0.00 0.00 62.75 63.25 1oon n ILE 212 Cb 0.61 -1.94 0.39 0.00 -0.75 0.00 0.00 39.64 37.96 1oon n ILE 212 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1oon n THR 213 N -4.19 0.00 -3.91 1.39 -2.24 -1.18 -4.96 114.28 99.19 1oon n THR 213 Ca -0.36 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.08 1oon n THR 213 Cb 0.79 0.61 -0.13 0.00 -2.10 0.00 0.00 70.33 69.51 1oon n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1oon s LEU 214 N -2.22 2.09 -0.03 3.22 0.20 -0.54 -5.03 118.68 116.38 1oon s LEU 214 Ca 0.31 -0.20 0.02 0.00 0.69 0.00 0.00 54.13 54.95 1oon s LEU 214 Cb 0.20 0.04 0.01 0.00 -0.43 0.00 0.00 46.19 46.01 1oon s LEU 214 CO 0.42 -0.12 -0.06 -0.89 -0.29 0.00 0.00 176.35 175.41 1oon s THR 215 N -0.57 0.55 -0.18 3.68 2.01 -1.26 -4.59 115.64 115.28 1oon s THR 215 Ca -0.06 -0.21 -0.04 0.00 0.31 0.00 0.00 61.69 61.69 1oon s THR 215 Cb -0.04 -0.52 -0.02 0.00 0.01 0.00 0.00 72.50 71.93 1oon s THR 215 CO -0.00 0.19 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.48 1oon s GLU 216 N 0.39 3.56 0.00 4.92 2.02 -1.26 -5.23 118.70 123.10 1oon s GLU 216 Ca -0.05 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1oon s GLU 216 Cb -0.09 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1oon s GLU 216 CO 0.00 0.07 0.38 1.33 0.02 0.00 0.00 175.26 177.06