#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e5p s VAL 2 N 0.00 0.43 -0.08 2.03 -7.23 -1.26 -5.13 120.40 109.16 3e5p s VAL 2 Ca 0.00 -1.41 -0.12 0.00 -1.81 0.00 0.00 61.98 58.64 3e5p s VAL 2 Cb 0.00 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.90 3e5p s VAL 2 CO 0.00 -0.65 0.29 -0.69 -0.31 0.00 0.00 175.10 173.74 3e5p s VAL 3 N -2.47 5.25 0.00 1.32 1.01 -1.26 -4.19 120.40 120.07 3e5p s VAL 3 Ca -0.02 0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 3e5p s VAL 3 Cb -0.03 -3.59 -0.11 0.00 0.00 0.00 0.00 36.38 32.65 3e5p s VAL 3 CO -0.03 0.54 2.42 0.61 0.00 0.00 0.00 175.10 178.64 3e5p n GLY 4 N 2.27 2.46 0.42 4.51 0.00 0.10 -4.66 105.19 110.29 3e5p n GLY 4 Ca -0.15 -0.49 0.28 0.00 0.00 0.00 0.00 46.02 45.66 3e5p n GLY 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3e5p h TRP 5 N 2.34 0.66 -0.22 1.61 4.06 -1.92 0.53 115.95 123.00 3e5p h TRP 5 Ca 0.08 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.05 3e5p h TRP 5 Cb 1.07 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 29.06 3e5p h TRP 5 CO 0.93 -0.09 0.00 0.72 -3.56 0.00 0.00 178.44 176.44 3e5p n HIS 6 N -4.73 0.41 -4.90 0.49 8.25 -1.26 -4.77 115.22 108.70 3e5p n HIS 6 Ca 0.31 -0.18 -0.32 0.00 -0.26 0.00 0.00 57.72 57.27 3e5p n HIS 6 Cb 1.11 -0.06 -0.13 0.00 1.12 0.00 0.00 29.99 32.02 3e5p n HIS 6 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 3e5p s ARG 7 N -1.65 2.38 0.00 -0.41 3.52 0.17 -5.02 118.95 117.94 3e5p s ARG 7 Ca 0.16 -0.77 0.09 0.00 -0.13 0.00 0.00 55.73 55.08 3e5p s ARG 7 Cb 0.10 -2.30 0.55 0.00 -1.56 0.00 0.00 34.95 31.73 3e5p s ARG 7 CO 0.09 0.60 0.97 -0.35 -0.81 0.00 0.00 175.30 175.80 3e5p n PRO 8 N 2.18 0.39 -2.85 5.12 -0.04 -1.26 -4.77 135.00 133.77 3e5p n PRO 8 Ca -0.17 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.89 3e5p n PRO 8 Cb 0.52 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.56 3e5p n PRO 8 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3e5p s THR 9 N -2.00 4.68 0.05 0.52 2.01 -1.26 -4.38 115.64 115.26 3e5p s THR 9 Ca 0.14 1.85 -0.12 0.00 0.31 0.00 0.00 61.69 63.87 3e5p s THR 9 Cb 0.06 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.36 3e5p s THR 9 CO 0.11 0.31 0.26 -0.60 -0.69 0.00 0.00 174.62 174.00 3e5p s ARG 10 N 0.17 0.79 -0.25 4.92 6.06 0.04 -4.43 118.95 126.25 3e5p s ARG 10 Ca 0.44 -0.62 0.02 0.00 -2.50 0.00 0.00 55.73 53.06 3e5p s ARG 10 Cb -0.21 0.33 0.05 0.00 0.06 0.00 0.00 34.95 35.18 3e5p s ARG 10 CO 0.26 -0.25 -0.10 -0.51 -2.50 0.00 0.00 175.30 172.20 3e5p s LEU 11 N -2.21 3.33 -0.29 -0.88 1.43 -0.40 -1.00 118.68 118.65 3e5p s LEU 11 Ca -0.03 -1.23 -0.13 0.00 -1.03 0.00 0.00 54.13 51.71 3e5p s LEU 11 Cb -0.00 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 3e5p s LEU 11 CO -0.05 -0.17 0.28 -1.00 0.23 0.00 0.00 176.35 175.64 3e5p s HIS 12 N 1.17 3.23 -0.18 0.29 3.76 0.05 -0.71 115.29 122.89 3e5p s HIS 12 Ca -0.06 0.16 -0.01 0.00 -0.15 0.00 0.00 55.06 55.00 3e5p s HIS 12 Cb -0.19 -2.49 -0.00 0.00 1.11 0.00 0.00 32.58 31.01 3e5p s HIS 12 CO -0.05 -0.24 -0.11 -1.50 -0.85 0.00 0.00 174.74 171.99 3e5p s ILE 13 N 1.89 2.92 -0.86 0.60 2.07 -0.69 -1.32 121.20 125.82 3e5p s ILE 13 Ca 0.10 -0.66 -0.20 0.00 -1.41 0.00 0.00 60.65 58.47 3e5p s ILE 13 Cb -0.16 -2.28 0.10 0.00 0.13 0.00 0.00 42.46 40.26 3e5p s ILE 13 CO 0.11 0.48 1.12 -0.62 -1.91 0.00 0.00 174.94 174.12 3e5p s ASP 14 N 1.08 6.48 0.41 4.50 2.15 -0.21 -3.54 116.67 127.54 3e5p s ASP 14 Ca 0.00 -1.67 0.12 0.00 0.43 0.00 0.00 52.55 51.43 3e5p s ASP 14 Cb -0.15 -2.42 0.95 0.00 -0.30 0.00 0.00 42.92 41.00 3e5p s ASP 14 CO -0.03 -1.23 1.96 0.71 -0.17 0.00 0.00 175.17 176.42 3e5p h THR 15 N 5.98 0.91 -0.85 1.71 1.35 -1.68 -1.14 112.91 119.20 3e5p h THR 15 Ca 0.03 -0.17 0.09 0.00 -0.55 0.00 0.00 66.41 65.81 3e5p h THR 15 Cb 1.04 0.36 -0.07 0.00 -1.73 0.00 0.00 68.15 67.74 3e5p h THR 15 CO 1.17 0.09 0.50 1.56 -0.25 0.00 0.00 175.52 178.59 3e5p h GLN 16 N 0.51 0.83 -0.59 4.72 4.20 -1.90 0.96 115.11 123.83 3e5p h GLN 16 Ca 0.31 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.91 3e5p h GLN 16 Cb 0.53 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3e5p h GLN 16 CO -0.10 0.55 0.14 0.00 -0.67 0.00 0.00 178.83 178.75 3e5p h ALA 17 N 1.45 1.13 -0.74 3.87 0.00 -1.53 0.51 119.26 123.96 3e5p h ALA 17 Ca 0.40 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3e5p h ALA 17 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3e5p h ALA 17 CO -0.23 0.58 0.22 0.82 0.00 0.00 0.00 179.25 180.64 3e5p h ILE 18 N 0.88 1.26 -0.15 0.00 2.04 -0.94 0.16 117.51 120.77 3e5p h ILE 18 Ca 0.19 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 3e5p h ILE 18 Cb 0.32 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3e5p h ILE 18 CO -0.00 0.36 0.02 0.74 0.00 0.00 0.00 178.15 179.27 3e5p h THR 19 N 1.10 1.22 0.16 -0.27 2.02 0.17 -1.95 112.91 115.37 3e5p h THR 19 Ca 0.24 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 3e5p h THR 19 Cb 0.33 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3e5p h THR 19 CO -0.00 0.21 -0.12 -0.33 0.37 0.00 0.00 175.52 175.65 3e5p h GLU 20 N 0.02 -0.28 -0.79 6.66 5.08 0.34 0.30 114.58 125.92 3e5p h GLU 20 Ca 0.04 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 3e5p h GLU 20 Cb 0.31 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 3e5p h GLU 20 CO 0.00 -0.18 0.48 -0.91 -1.00 0.00 0.00 179.01 177.40 3e5p h ASN 21 N -0.29 0.74 -0.47 1.42 2.35 -0.70 0.54 115.58 119.18 3e5p h ASN 21 Ca -0.01 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.64 3e5p h ASN 21 Cb 0.25 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 3e5p h ASN 21 CO -0.00 0.48 -0.15 0.58 -1.65 0.00 0.00 177.43 176.69 3e5p h VAL 22 N 0.88 1.27 -0.40 2.81 2.07 -1.06 -2.82 116.25 118.99 3e5p h VAL 22 Ca 0.34 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 3e5p h VAL 22 Cb 0.16 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3e5p h VAL 22 CO -0.17 0.45 0.19 -0.61 0.02 0.00 0.00 177.57 177.45 3e5p h GLN 23 N 0.84 0.58 -0.17 1.57 4.15 0.53 -2.11 115.11 120.51 3e5p h GLN 23 Ca 0.13 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 3e5p h GLN 23 Cb 0.70 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 3e5p h GLN 23 CO 0.05 0.51 -0.20 0.87 -1.93 0.00 0.00 178.83 178.13 3e5p h LYS 24 N 0.51 0.30 -0.03 1.69 1.57 -0.88 -2.80 116.57 116.93 3e5p h LYS 24 Ca 0.14 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3e5p h LYS 24 Cb 0.12 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 3e5p h LYS 24 CO -0.02 0.49 -0.03 1.49 -0.57 0.00 0.00 179.45 180.81 3e5p h GLU 25 N 0.27 0.06 -0.81 3.15 4.57 -1.24 -2.74 114.58 117.84 3e5p h GLU 25 Ca 0.05 -0.03 0.17 0.00 -1.18 0.00 0.00 59.36 58.36 3e5p h GLU 25 Cb 0.51 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.00 3e5p h GLU 25 CO 0.03 0.55 0.33 0.00 -1.18 0.00 0.00 179.01 178.74 3e5p h GLN 27 N 0.44 0.00 0.00 0.00 4.20 -1.43 -2.87 115.11 115.45 3e5p h GLN 27 Ca 0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.17 3e5p h GLN 27 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 3e5p h GLN 27 CO -0.45 0.00 -1.06 -2.13 -0.67 0.00 0.00 178.83 174.52 3e5p n ARG 28 N -2.52 0.09 -0.01 1.46 0.63 0.29 -4.70 116.66 111.90 3e5p n ARG 28 Ca 0.00 -0.02 -0.17 0.00 -0.92 0.00 0.00 57.85 56.74 3e5p n ARG 28 Cb 0.19 -1.51 -0.10 0.00 0.45 0.00 0.00 32.46 31.48 3e5p n ARG 28 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 3e5p h LEU 29 N 0.00 0.51 0.00 6.15 3.38 -1.11 -3.48 115.31 120.76 3e5p h LEU 29 Ca 0.00 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.19 3e5p h LEU 29 Cb 0.57 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 3e5p h LEU 29 CO 0.00 1.17 -1.48 -0.81 0.09 0.00 0.00 178.44 177.41 3e5p n PRO 30 N -4.26 0.92 -2.74 1.13 -0.04 -1.26 -4.99 135.00 123.75 3e5p n PRO 30 Ca -0.10 -0.06 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 3e5p n PRO 30 Cb 0.63 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.84 3e5p n PRO 30 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3e5p s GLU 31 N -2.53 3.52 -1.59 0.54 2.12 -1.26 -3.54 118.70 115.96 3e5p s GLU 31 Ca -0.04 0.16 -0.01 0.00 0.36 0.00 0.00 54.97 55.45 3e5p s GLU 31 Cb 0.05 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.48 3e5p s GLU 31 CO 0.38 -1.38 0.07 0.41 -0.54 0.00 0.00 175.26 174.20 3e5p n GLY 32 N 4.98 -0.50 3.17 -1.50 0.00 -1.26 -4.97 105.19 105.10 3e5p n GLY 32 Ca 0.07 0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 3e5p n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e5p s THR 33 N -2.96 1.68 0.34 2.61 2.01 -1.23 -4.88 115.64 113.21 3e5p s THR 33 Ca 0.04 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 3e5p s THR 33 Cb -0.02 -1.45 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 3e5p s THR 33 CO 0.05 0.48 0.59 0.00 -0.69 0.00 0.00 174.62 175.05 3e5p s ALA 34 N 0.19 3.60 -0.28 7.40 0.00 -1.10 -4.93 121.76 126.65 3e5p s ALA 34 Ca -0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 3e5p s ALA 34 Cb -0.15 -2.30 0.04 0.00 0.00 0.00 0.00 23.12 20.72 3e5p s ALA 34 CO 0.05 0.06 -0.02 -1.17 0.00 0.00 0.00 175.76 174.68 3e5p s LEU 35 N -3.98 3.62 -0.06 0.00 1.98 -1.26 -1.33 118.68 117.65 3e5p s LEU 35 Ca 0.43 -1.09 -0.08 0.00 -2.89 0.00 0.00 54.13 50.50 3e5p s LEU 35 Cb -0.10 -1.70 -0.05 0.00 0.66 0.00 0.00 46.19 45.00 3e5p s LEU 35 CO 0.34 -0.20 0.23 -0.36 -1.89 0.00 0.00 176.35 174.47 3e5p s PHE 36 N 1.29 3.62 -0.31 5.38 0.40 0.00 -1.08 117.98 127.28 3e5p s PHE 36 Ca -0.03 0.63 -0.12 0.00 -0.60 0.00 0.00 56.93 56.82 3e5p s PHE 36 Cb -0.18 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.29 3e5p s PHE 36 CO -0.02 0.68 0.21 0.00 0.70 0.00 0.00 175.22 176.79 3e5p s ALA 37 N -1.12 3.50 -0.42 5.36 0.00 0.91 -1.19 121.76 128.80 3e5p s ALA 37 Ca 0.21 -1.23 -0.20 0.00 0.00 0.00 0.00 51.96 50.73 3e5p s ALA 37 Cb -0.13 -2.55 0.02 0.00 0.00 0.00 0.00 23.12 20.45 3e5p s ALA 37 CO 0.10 -0.75 0.61 0.54 0.00 0.00 0.00 175.76 176.25 3e5p s VAL 38 N 1.73 4.88 -0.34 0.00 0.11 -0.87 -0.13 120.40 125.78 3e5p s VAL 38 Ca 0.06 0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.29 3e5p s VAL 38 Cb -0.17 -4.16 0.46 0.00 -1.53 0.00 0.00 36.38 30.99 3e5p s VAL 38 CO 0.10 -0.52 1.31 1.33 -3.33 0.00 0.00 175.10 173.99 3e5p n VAL 39 N 5.75 2.66 -1.36 2.04 0.24 -0.77 -4.63 118.33 122.26 3e5p n VAL 39 Ca -0.02 -3.99 -0.29 0.00 -2.04 0.00 0.00 64.34 58.00 3e5p n VAL 39 Cb 0.48 -1.09 0.14 0.00 -1.47 0.00 0.00 33.84 31.90 3e5p n VAL 39 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 3e5p s LYS 40 N -3.61 1.08 -1.27 7.34 0.00 -1.26 -1.19 119.74 120.84 3e5p s LYS 40 Ca 0.52 0.51 -0.02 0.00 0.00 0.00 0.00 55.97 56.98 3e5p s LYS 40 Cb 0.42 -1.81 -0.01 0.00 0.00 0.00 0.00 37.83 36.43 3e5p s LYS 40 CO 0.03 -2.28 0.73 0.00 0.00 0.00 0.00 175.35 173.83 3e5p n ALA 41 N -3.86 -2.09 -3.88 0.59 0.00 -1.26 -1.58 120.51 108.42 3e5p n ALA 41 Ca 0.06 -0.15 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 3e5p n ALA 41 Cb 0.57 -2.39 0.01 0.00 0.00 0.00 0.00 19.45 17.64 3e5p n ALA 41 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3e5p n ASN 42 N -3.04 -1.81 -2.93 0.00 5.15 -1.25 -1.85 115.26 109.53 3e5p n ASN 42 Ca -0.27 -0.89 -0.15 0.00 -0.60 0.00 0.00 54.58 52.67 3e5p n ASN 42 Cb 0.67 -3.56 0.07 0.00 -0.53 0.00 0.00 39.78 36.43 3e5p n ASN 42 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3e5p n GLY 43 N -1.72 -0.20 2.18 8.20 0.00 -0.33 0.02 105.19 113.33 3e5p n GLY 43 Ca -0.20 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 3e5p n GLY 43 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3e5p n TYR 44 N -3.69 -0.91 -0.05 1.61 4.02 -0.61 0.88 117.16 118.41 3e5p n TYR 44 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 3e5p n TYR 44 Cb 0.62 -2.57 0.00 0.00 -0.02 0.00 0.00 39.34 37.36 3e5p n TYR 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3e5p n GLY 45 N -0.50 0.42 0.09 2.72 0.00 -0.77 -3.76 105.19 103.38 3e5p n GLY 45 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 3e5p n GLY 45 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3e5p n HIS 46 N -2.00 0.74 0.00 1.61 8.25 0.25 -4.96 115.22 119.11 3e5p n HIS 46 Ca 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.72 3e5p n HIS 46 Cb 0.00 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.00 3e5p n HIS 46 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3e5p n GLY 47 N 1.57 2.56 0.30 -1.41 0.00 0.10 -4.85 105.19 103.46 3e5p n GLY 47 Ca -0.19 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.19 3e5p n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5p h ALA 48 N 0.00 -0.01 0.75 4.61 0.00 -1.74 0.32 119.26 123.19 3e5p h ALA 48 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3e5p h ALA 48 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3e5p h ALA 48 CO 0.00 -0.64 -0.42 0.28 0.00 0.00 0.00 179.25 178.48 3e5p h VAL 49 N -0.18 0.00 -0.14 0.00 2.07 -1.92 -0.58 116.25 115.51 3e5p h VAL 49 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 3e5p h VAL 49 Cb 0.51 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3e5p h VAL 49 CO -0.56 0.00 0.14 1.05 0.02 0.00 0.00 177.57 178.22 3e5p h GLU 50 N -1.08 0.00 0.16 1.57 9.09 -1.88 -1.75 114.58 120.69 3e5p h GLU 50 Ca -0.10 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.04 3e5p h GLU 50 Cb 0.85 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.98 3e5p h GLU 50 CO 0.13 0.00 -1.15 0.77 0.05 0.00 0.00 179.01 178.81 3e5p h SER 51 N 0.00 0.73 -0.84 3.06 0.02 -0.13 -3.13 113.55 113.26 3e5p h SER 51 Ca 0.07 -0.89 0.02 0.00 -0.84 0.00 0.00 61.79 60.15 3e5p h SER 51 Cb 0.34 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 3e5p h SER 51 CO -0.00 1.55 0.55 0.00 -1.14 0.00 0.00 176.83 177.80 3e5p h ALA 52 N 0.18 1.44 -0.13 3.77 0.00 -0.25 0.21 119.26 124.48 3e5p h ALA 52 Ca -0.19 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 3e5p h ALA 52 Cb 1.87 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 3e5p h ALA 52 CO 0.22 0.50 -0.53 0.87 0.00 0.00 0.00 179.25 180.31 3e5p h LYS 53 N 1.09 0.37 0.04 0.00 1.57 -1.50 -1.19 116.57 116.95 3e5p h LYS 53 Ca 0.32 -0.22 -0.25 0.00 -1.87 0.00 0.00 60.65 58.62 3e5p h LYS 53 Cb -0.06 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.30 3e5p h LYS 53 CO -0.08 0.81 -1.01 0.00 -0.57 0.00 0.00 179.45 178.59 3e5p h ALA 54 N 1.15 0.07 -0.61 3.86 0.00 -1.37 -2.32 119.26 120.04 3e5p h ALA 54 Ca 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 54.91 54.23 3e5p h ALA 54 Cb 1.02 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 3e5p h ALA 54 CO 0.09 0.61 0.40 0.00 0.00 0.00 0.00 179.25 180.36 3e5p h ALA 55 N 0.34 0.78 0.84 0.00 0.00 -0.56 -2.48 119.26 118.17 3e5p h ALA 55 Ca -0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 3e5p h ALA 55 Cb 1.69 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 19.24 3e5p h ALA 55 CO 0.20 0.21 -0.42 -0.22 0.00 0.00 0.00 179.25 179.02 3e5p h LYS 56 N 0.83 -1.11 -1.30 0.00 3.64 -1.24 -2.20 116.57 115.19 3e5p h LYS 56 Ca 0.22 0.08 0.38 0.00 -1.27 0.00 0.00 60.65 60.06 3e5p h LYS 56 Cb -0.09 0.25 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 3e5p h LYS 56 CO -0.05 -0.74 1.21 0.87 -2.27 0.00 0.00 179.45 178.47 3e5p h LYS 57 N -1.15 0.00 -0.01 1.90 1.57 -1.16 1.02 116.57 118.75 3e5p h LYS 57 Ca -0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3e5p h LYS 57 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3e5p h LYS 57 CO 0.17 0.00 -0.39 0.41 -0.57 0.00 0.00 179.45 179.08 3e5p n GLY 58 N -1.77 -0.64 0.00 3.86 0.00 -0.92 -4.95 105.19 100.76 3e5p n GLY 58 Ca 0.29 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3e5p n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e5p n GLY 59 N 1.39 1.14 3.77 -0.02 0.00 0.35 -3.61 105.19 108.22 3e5p n GLY 59 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 3e5p n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e5p s ALA 60 N -0.93 3.63 -0.09 4.61 0.00 -0.87 -4.66 121.76 123.45 3e5p s ALA 60 Ca 0.00 1.58 0.10 0.00 0.00 0.00 0.00 51.96 53.64 3e5p s ALA 60 Cb 0.00 -3.62 -0.15 0.00 0.00 0.00 0.00 23.12 19.35 3e5p s ALA 60 CO 0.00 -1.03 0.08 0.25 0.00 0.00 0.00 175.76 175.06 3e5p n THR 61 N 1.05 0.61 -4.32 0.00 -2.24 -0.24 -4.57 114.28 104.56 3e5p n THR 61 Ca 0.03 -0.43 -0.17 0.00 -2.27 0.00 0.00 64.05 61.21 3e5p n THR 61 Cb 0.39 -0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 67.99 3e5p n THR 61 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3e5p s GLY 62 N -4.17 1.44 -0.04 3.38 0.00 -1.25 -4.07 107.32 102.61 3e5p s GLY 62 Ca -0.05 -1.69 0.04 0.00 0.00 0.00 0.00 44.72 43.02 3e5p s GLY 62 CO 0.46 -1.68 -0.17 -1.36 0.00 0.00 0.00 173.10 170.35 3e5p s PHE 63 N -3.28 1.70 0.06 1.90 0.40 -0.22 -0.06 117.98 118.48 3e5p s PHE 63 Ca 0.24 -0.47 0.02 0.00 -0.60 0.00 0.00 56.93 56.12 3e5p s PHE 63 Cb 0.04 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 3e5p s PHE 63 CO 0.07 -0.15 0.12 0.00 0.70 0.00 0.00 175.22 175.95 3e5p s VAL 65 N -1.40 0.03 -0.22 0.00 0.11 -0.25 -1.84 120.40 116.83 3e5p s VAL 65 Ca 0.30 -1.27 -0.06 0.00 -2.93 0.00 0.00 61.98 58.02 3e5p s VAL 65 Cb -0.12 -1.93 -0.19 0.00 -1.53 0.00 0.00 36.38 32.61 3e5p s VAL 65 CO 0.23 -0.14 -0.05 0.00 -3.33 0.00 0.00 175.10 171.81 3e5p n ALA 66 N -0.31 1.17 -2.40 1.54 0.00 -1.26 -0.30 120.51 118.95 3e5p n ALA 66 Ca -0.06 -0.90 -0.25 0.00 0.00 0.00 0.00 53.44 52.23 3e5p n ALA 66 Cb 0.63 -0.26 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 3e5p n ALA 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3e5p s LEU 67 N -7.00 3.03 0.11 0.00 1.43 -1.26 -4.00 118.68 110.99 3e5p s LEU 67 Ca -0.32 -1.09 -0.10 0.00 -1.03 0.00 0.00 54.13 51.59 3e5p s LEU 67 Cb 0.09 -1.46 -0.12 0.00 0.03 0.00 0.00 46.19 44.73 3e5p s LEU 67 CO 0.62 -0.71 1.31 0.25 0.23 0.00 0.00 176.35 178.05 3e5p h LEU 68 N 1.19 0.83 -0.84 1.79 5.85 -1.95 -2.85 115.31 119.33 3e5p h LEU 68 Ca -0.41 -0.57 0.04 0.00 0.84 0.00 0.00 57.88 57.78 3e5p h LEU 68 Cb 1.27 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 3e5p h LEU 68 CO 0.65 1.36 0.53 0.44 -0.34 0.00 0.00 178.44 181.08 3e5p h ASP 69 N 0.45 0.87 -0.51 1.25 3.32 -2.00 -0.91 116.42 118.88 3e5p h ASP 69 Ca -0.06 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 3e5p h ASP 69 Cb 1.45 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 3e5p h ASP 69 CO 0.16 0.58 0.06 -0.33 -1.72 0.00 0.00 179.24 177.99 3e5p h GLU 70 N 1.02 0.92 0.14 3.56 5.08 -1.96 -2.30 114.58 121.04 3e5p h GLU 70 Ca 0.35 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3e5p h GLU 70 Cb 0.06 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3e5p h GLU 70 CO -0.13 0.88 -0.08 0.00 -1.00 0.00 0.00 179.01 178.68 3e5p h ALA 71 N 1.19 -0.20 -0.22 3.43 0.00 -0.97 -2.54 119.26 119.95 3e5p h ALA 71 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3e5p h ALA 71 Cb 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3e5p h ALA 71 CO 0.01 -0.62 0.07 -0.84 0.00 0.00 0.00 179.25 177.88 3e5p h ILE 72 N -0.21 1.10 0.13 0.00 -0.00 -1.08 -2.37 117.51 115.09 3e5p h ILE 72 Ca -0.02 -0.33 -0.01 0.00 -0.00 0.00 0.00 64.86 64.50 3e5p h ILE 72 Cb 0.17 0.86 -0.00 0.00 -0.00 0.00 0.00 36.82 37.84 3e5p h ILE 72 CO 0.02 0.12 -0.07 -0.08 -0.00 0.00 0.00 178.15 178.14 3e5p h GLU 73 N 0.31 -0.19 -0.54 0.16 4.81 -1.01 -0.31 114.58 117.82 3e5p h GLU 73 Ca 0.08 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 3e5p h GLU 73 Cb 0.10 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 3e5p h GLU 73 CO -0.01 -0.12 0.36 -0.07 -0.73 0.00 0.00 179.01 178.44 3e5p h LEU 74 N -0.19 0.53 -0.10 1.64 3.38 -1.18 -0.88 115.31 118.51 3e5p h LEU 74 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 3e5p h LEU 74 Cb 0.15 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3e5p h LEU 74 CO 0.02 0.36 -0.01 0.03 0.09 0.00 0.00 178.44 178.94 3e5p h ARG 75 N 0.61 0.19 0.00 1.13 2.47 -0.94 0.13 114.38 117.97 3e5p h ARG 75 Ca 0.22 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 3e5p h ARG 75 Cb 0.11 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 3e5p h ARG 75 CO -0.06 0.46 -0.08 0.93 0.56 0.00 0.00 179.97 181.78 3e5p h GLU 76 N -0.11 0.00 -0.00 0.04 5.08 -0.39 0.25 114.58 119.45 3e5p h GLU 76 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3e5p h GLU 76 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3e5p h GLU 76 CO 0.01 0.08 -0.02 0.00 -1.00 0.00 0.00 179.01 178.08 3e5p n ALA 77 N -2.35 2.59 -0.05 3.43 0.00 -0.40 -4.89 120.51 118.84 3e5p n ALA 77 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3e5p n ALA 77 Cb 0.17 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.16 3e5p n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e5p n GLY 78 N 1.20 0.70 3.62 0.00 0.00 0.86 -5.04 105.19 106.54 3e5p n GLY 78 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3e5p n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3e5p s VAL 79 N -2.06 3.40 -2.28 1.61 1.01 0.43 -4.84 120.40 117.67 3e5p s VAL 79 Ca 0.00 0.43 0.21 0.00 0.00 0.00 0.00 61.98 62.63 3e5p s VAL 79 Cb 0.00 -3.44 0.08 0.00 0.00 0.00 0.00 36.38 33.02 3e5p s VAL 79 CO 0.00 -0.21 1.10 0.00 0.00 0.00 0.00 175.10 175.99 3e5p n GLN 80 N 8.06 1.68 -1.45 2.72 6.02 -1.26 -4.45 117.38 128.71 3e5p n GLN 80 Ca 0.22 -1.36 -0.30 0.00 -0.01 0.00 0.00 57.00 55.56 3e5p n GLN 80 Cb 0.45 -1.42 0.20 0.00 1.02 0.00 0.00 30.24 30.49 3e5p n GLN 80 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3e5p s ASP 81 N -2.07 2.22 0.35 1.08 1.11 -1.26 -4.98 116.67 113.13 3e5p s ASP 81 Ca 0.21 0.61 -0.27 0.00 0.18 0.00 0.00 52.55 53.29 3e5p s ASP 81 Cb 0.17 -0.88 -0.09 0.00 1.07 0.00 0.00 42.92 43.19 3e5p s ASP 81 CO 0.40 -3.32 1.12 -2.84 1.18 0.00 0.00 175.17 171.71 3e5p s PRO 82 N -5.51 4.31 -0.17 8.23 0.02 -1.26 -4.90 135.00 135.73 3e5p s PRO 82 Ca 0.70 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.48 3e5p s PRO 82 Cb -0.09 -2.85 0.03 0.00 0.02 0.00 0.00 34.50 31.61 3e5p s PRO 82 CO 0.55 -0.07 -0.11 0.42 -0.33 0.00 0.00 177.00 177.45 3e5p s ILE 83 N -1.38 1.51 -0.19 2.83 1.01 -1.26 -1.06 121.20 122.67 3e5p s ILE 83 Ca 0.52 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 60.32 3e5p s ILE 83 Cb -0.29 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 3e5p s ILE 83 CO 0.37 0.32 0.19 -0.22 0.00 0.00 0.00 174.94 175.60 3e5p s LEU 84 N 1.49 4.21 -0.38 2.97 2.96 0.10 -1.42 118.68 128.61 3e5p s LEU 84 Ca 0.02 0.31 -0.19 0.00 -0.22 0.00 0.00 54.13 54.04 3e5p s LEU 84 Cb -0.14 -2.19 0.01 0.00 0.50 0.00 0.00 46.19 44.37 3e5p s LEU 84 CO -0.09 0.13 0.58 -0.63 -1.32 0.00 0.00 176.35 175.02 3e5p s ILE 85 N 0.52 4.93 -1.71 6.68 1.01 -0.58 -1.09 121.20 130.95 3e5p s ILE 85 Ca 0.11 0.31 0.16 0.00 0.00 0.00 0.00 60.65 61.23 3e5p s ILE 85 Cb -0.12 -4.07 0.36 0.00 0.01 0.00 0.00 42.46 38.64 3e5p s ILE 85 CO 0.01 -0.36 1.41 0.18 0.00 0.00 0.00 174.94 176.17 3e5p n LEU 86 N 5.97 0.00 0.00 2.97 4.77 0.58 -2.93 117.00 128.36 3e5p n LEU 86 Ca -0.03 0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.80 3e5p n LEU 86 Cb 0.48 -0.15 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 3e5p n LEU 86 CO 0.49 -0.07 -0.21 -0.24 -1.33 0.00 0.00 177.39 176.03 3e5p n SER 87 N -1.15 2.31 -4.77 -1.43 2.88 -1.26 -4.90 113.62 105.31 3e5p n SER 87 Ca 0.10 -3.26 -0.39 0.00 -1.33 0.00 0.00 58.87 53.98 3e5p n SER 87 Cb 0.09 0.73 -0.05 0.00 -0.75 0.00 0.00 64.21 64.23 3e5p n SER 87 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3e5p s VAL 88 N -3.01 3.67 -0.11 2.46 1.01 -1.26 -4.01 120.40 119.15 3e5p s VAL 88 Ca 0.11 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.64 3e5p s VAL 88 Cb 0.01 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 3e5p s VAL 88 CO 0.08 0.26 -0.14 -0.69 0.00 0.00 0.00 175.10 174.61 3e5p s VAL 89 N -1.34 2.96 -0.04 2.92 1.01 -1.26 -5.02 120.40 119.63 3e5p s VAL 89 Ca 0.48 -0.71 -0.33 0.00 0.00 0.00 0.00 61.98 61.42 3e5p s VAL 89 Cb -0.27 -2.22 -0.11 0.00 0.00 0.00 0.00 36.38 33.77 3e5p s VAL 89 CO 0.35 0.54 1.87 -0.67 0.00 0.00 0.00 175.10 177.19 3e5p n ASP 90 N 3.28 3.55 -0.47 3.32 -0.08 -1.26 -4.81 116.55 120.07 3e5p n ASP 90 Ca -0.18 0.97 0.39 0.00 -1.51 0.00 0.00 54.79 54.46 3e5p n ASP 90 Cb 0.53 -1.40 0.68 0.00 2.34 0.00 0.00 41.12 43.26 3e5p n ASP 90 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3e5p h LEU 91 N 9.11 0.20 0.00 -2.67 3.38 -1.98 0.22 115.31 123.56 3e5p h LEU 91 Ca -0.48 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3e5p h LEU 91 Cb 1.26 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3e5p h LEU 91 CO 0.94 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 179.33 3e5p n ALA 92 N -2.59 1.16 -0.07 1.53 0.00 -1.26 -0.83 120.51 118.45 3e5p n ALA 92 Ca 0.37 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.83 3e5p n ALA 92 Cb 1.49 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 19.99 3e5p n ALA 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3e5p n TYR 93 N -1.36 0.17 -0.20 0.00 0.53 0.76 -4.72 117.16 112.34 3e5p n TYR 93 Ca 0.00 -0.50 -0.01 0.00 -1.02 0.00 0.00 57.90 56.37 3e5p n TYR 93 Cb 0.00 -0.04 0.10 0.00 -1.03 0.00 0.00 39.34 38.37 3e5p n TYR 93 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 3e5p h VAL 94 N 0.72 0.81 0.00 -0.72 2.07 -1.10 -0.56 116.25 117.47 3e5p h VAL 94 Ca 0.00 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 3e5p h VAL 94 Cb 0.59 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3e5p h VAL 94 CO 0.00 0.08 -0.01 1.55 0.02 0.00 0.00 177.57 179.21 3e5p h PRO 95 N 0.44 0.00 0.00 1.57 0.13 -1.84 0.41 132.00 132.71 3e5p h PRO 95 Ca 0.29 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.30 3e5p h PRO 95 Cb 0.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.44 3e5p h PRO 95 CO -0.27 0.01 -0.56 -0.07 -0.23 0.00 0.00 178.00 176.88 3e5p h LEU 96 N 0.00 0.00 -0.82 1.56 3.38 -1.45 0.24 115.31 118.21 3e5p h LEU 96 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3e5p h LEU 96 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3e5p h LEU 96 CO 0.00 0.56 -0.19 -0.07 0.09 0.00 0.00 178.44 178.83 3e5p h LEU 97 N 0.00 0.67 -0.02 1.67 3.38 -0.68 -1.72 115.31 118.61 3e5p h LEU 97 Ca -0.01 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 3e5p h LEU 97 Cb 1.15 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.72 3e5p h LEU 97 CO 0.07 0.86 -0.42 0.40 0.09 0.00 0.00 178.44 179.45 3e5p h ILE 98 N 0.59 1.47 -0.99 1.22 5.03 -1.29 0.37 117.51 123.91 3e5p h ILE 98 Ca 0.09 -1.95 0.16 0.00 -0.12 0.00 0.00 64.86 63.05 3e5p h ILE 98 Cb 0.66 2.58 -0.09 0.00 -3.03 0.00 0.00 36.82 36.94 3e5p h ILE 98 CO 0.05 0.55 0.62 -0.61 -0.68 0.00 0.00 178.15 178.08 3e5p h GLN 99 N -0.24 0.80 -0.38 2.37 4.15 -0.76 0.19 115.11 121.24 3e5p h GLN 99 Ca -0.05 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3e5p h GLN 99 Cb 1.13 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.64 3e5p h GLN 99 CO 0.08 0.53 0.00 0.66 -1.93 0.00 0.00 178.83 178.17 3e5p n TYR 100 N -4.69 0.50 -3.52 3.99 4.02 -0.66 -5.02 117.16 111.78 3e5p n TYR 100 Ca 0.21 -0.40 -0.30 0.00 -0.01 0.00 0.00 57.90 57.40 3e5p n TYR 100 Cb 0.50 -0.02 0.02 0.00 -0.02 0.00 0.00 39.34 39.83 3e5p n TYR 100 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 3e5p n ASP 101 N 0.84 -5.62 -4.62 7.72 2.03 0.64 -4.98 116.55 112.55 3e5p n ASP 101 Ca 0.14 -0.36 -0.23 0.00 0.52 0.00 0.00 54.79 54.86 3e5p n ASP 101 Cb 0.46 -2.18 -0.08 0.00 -0.72 0.00 0.00 41.12 38.60 3e5p n ASP 101 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3e5p s LEU 102 N -3.38 3.09 -0.05 -2.67 1.43 0.99 -4.78 118.68 113.31 3e5p s LEU 102 Ca 0.23 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.51 3e5p s LEU 102 Cb -0.03 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 3e5p s LEU 102 CO 0.87 -0.02 0.25 -0.44 0.23 0.00 0.00 176.35 177.24 3e5p s SER 103 N -3.66 6.52 0.19 2.29 0.01 -0.50 -4.21 113.70 114.33 3e5p s SER 103 Ca 0.32 0.61 0.09 0.00 1.31 0.00 0.00 55.95 58.27 3e5p s SER 103 Cb -0.06 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 3e5p s SER 103 CO 0.19 0.33 -0.18 -0.69 0.41 0.00 0.00 173.24 173.31 3e5p s VAL 104 N -1.14 1.90 -0.01 3.43 1.01 -0.35 -1.53 120.40 123.71 3e5p s VAL 104 Ca 0.22 -2.06 -0.12 0.00 0.00 0.00 0.00 61.98 60.01 3e5p s VAL 104 Cb -0.13 -1.97 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 3e5p s VAL 104 CO 0.11 -0.39 0.35 -0.89 0.00 0.00 0.00 175.10 174.28 3e5p s THR 105 N -2.34 5.13 -0.05 3.92 2.01 -1.15 -0.64 115.64 122.52 3e5p s THR 105 Ca 0.20 0.66 -0.01 0.00 0.31 0.00 0.00 61.69 62.84 3e5p s THR 105 Cb -0.04 -3.64 0.03 0.00 0.01 0.00 0.00 72.50 68.85 3e5p s THR 105 CO 0.08 0.54 0.01 0.54 -0.69 0.00 0.00 174.62 175.10 3e5p s VAL 106 N -1.12 0.22 -0.07 3.82 0.11 -0.75 -4.61 120.40 118.00 3e5p s VAL 106 Ca 0.23 0.17 0.07 0.00 -2.93 0.00 0.00 61.98 59.52 3e5p s VAL 106 Cb -0.15 -0.37 -0.11 0.00 -1.53 0.00 0.00 36.38 34.22 3e5p s VAL 106 CO 0.12 0.21 0.18 0.00 -3.33 0.00 0.00 175.10 172.28 3e5p n ALA 107 N 4.82 2.39 -2.48 1.54 0.00 -1.26 -2.25 120.51 123.27 3e5p n ALA 107 Ca -0.13 -0.18 -0.24 0.00 0.00 0.00 0.00 53.44 52.89 3e5p n ALA 107 Cb 0.50 -0.25 -0.12 0.00 0.00 0.00 0.00 19.45 19.58 3e5p n ALA 107 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3e5p s THR 108 N -2.35 1.89 0.02 0.00 -4.23 -1.26 -3.19 115.64 106.52 3e5p s THR 108 Ca -0.02 -1.75 0.10 0.00 -1.18 0.00 0.00 61.69 58.84 3e5p s THR 108 Cb 0.05 -1.77 -0.12 0.00 1.34 0.00 0.00 72.50 72.00 3e5p s THR 108 CO 0.30 -0.13 1.32 -0.61 -0.54 0.00 0.00 174.62 174.96 3e5p h GLN 109 N 3.68 0.00 -0.06 3.99 4.15 -2.00 -3.00 115.11 121.87 3e5p h GLN 109 Ca -0.46 0.00 0.02 0.00 0.77 0.00 0.00 58.65 58.98 3e5p h GLN 109 Cb 1.19 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.88 3e5p h GLN 109 CO 0.44 0.82 0.06 0.93 -1.93 0.00 0.00 178.83 179.15 3e5p h GLU 110 N 0.00 0.00 0.16 1.69 3.07 -1.97 0.39 114.58 117.92 3e5p h GLU 110 Ca -0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 3e5p h GLU 110 Cb 1.65 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.56 3e5p h GLU 110 CO 0.11 0.00 -0.08 2.35 -1.40 0.00 0.00 179.01 179.99 3e5p h TRP 111 N 0.00 -0.20 0.18 4.33 7.01 -1.95 -1.77 115.95 123.56 3e5p h TRP 111 Ca 0.03 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.04 3e5p h TRP 111 Cb 0.14 0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.23 3e5p h TRP 111 CO 0.00 0.21 -0.38 -0.07 -2.79 0.00 0.00 178.44 175.41 3e5p h LEU 112 N -0.70 -1.10 -1.96 0.65 3.38 -1.16 0.30 115.31 114.73 3e5p h LEU 112 Ca -0.02 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.22 3e5p h LEU 112 Cb 0.50 0.40 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 3e5p h LEU 112 CO 0.04 -0.48 0.40 -0.33 0.09 0.00 0.00 178.44 178.16 3e5p h GLU 113 N -0.66 0.04 0.00 1.13 5.08 -0.36 0.05 114.58 119.86 3e5p h GLU 113 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3e5p h GLU 113 Cb 0.66 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3e5p h GLU 113 CO -0.19 0.03 -0.73 0.00 -1.00 0.00 0.00 179.01 177.12 3e5p h ALA 114 N 1.72 0.56 0.00 3.43 0.00 -0.37 -3.31 119.26 121.30 3e5p h ALA 114 Ca 0.27 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 3e5p h ALA 114 Cb 1.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3e5p h ALA 114 CO -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.83 3e5p h ALA 115 N 2.32 0.83 -0.81 0.00 0.00 0.11 -3.27 119.26 118.44 3e5p h ALA 115 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.58 3e5p h ALA 115 Cb 0.84 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 3e5p h ALA 115 CO 0.00 0.51 0.51 -0.07 0.00 0.00 0.00 179.25 180.19 3e5p h LEU 116 N 0.00 0.82 -0.13 0.00 3.38 -1.60 -2.42 115.31 115.36 3e5p h LEU 116 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3e5p h LEU 116 Cb 1.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3e5p h LEU 116 CO 0.05 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.13 3e5p n GLN 117 N -4.61 0.37 0.00 1.13 10.64 -1.23 -1.44 117.38 122.24 3e5p n GLN 117 Ca 0.10 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.27 3e5p n GLN 117 Cb 0.12 -1.02 0.00 0.00 -0.86 0.00 0.00 30.24 28.48 3e5p n GLN 117 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 3e5p n GLN 118 N -0.39 3.21 -0.24 2.61 6.02 -0.93 -4.69 117.38 122.96 3e5p n GLN 118 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.06 3e5p n GLN 118 Cb 0.01 -0.63 0.20 0.00 1.02 0.00 0.00 30.24 30.83 3e5p n GLN 118 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3e5p n LEU 119 N -0.66 3.22 0.34 1.08 4.32 -0.76 -4.75 117.00 119.79 3e5p n LEU 119 Ca 0.00 -2.06 -0.18 0.00 -0.02 0.00 0.00 56.01 53.76 3e5p n LEU 119 Cb 0.00 -0.30 -0.09 0.00 -1.62 0.00 0.00 43.42 41.41 3e5p n LEU 119 CO 0.00 0.78 0.61 0.74 -1.22 0.00 0.00 177.39 178.31 3e5p h THR 120 N 2.51 0.23 0.00 -5.08 2.02 -1.52 -2.50 112.91 108.57 3e5p h THR 120 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3e5p h THR 120 Cb 0.83 0.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 3e5p h THR 120 CO 0.02 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.10 3e5p n PRO 121 N -5.51 0.31 -2.46 6.66 -0.04 -1.26 -4.79 135.00 127.91 3e5p n PRO 121 Ca -0.13 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.93 3e5p n PRO 121 Cb 0.40 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.38 3e5p n PRO 121 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3e5p s GLU 122 N -2.00 4.61 -0.01 0.54 0.41 -0.94 -4.92 118.70 116.39 3e5p s GLU 122 Ca 0.13 1.82 0.01 0.00 -0.41 0.00 0.00 54.97 56.52 3e5p s GLU 122 Cb 0.06 -3.16 -0.01 0.00 -1.78 0.00 0.00 34.13 29.24 3e5p s GLU 122 CO 0.10 0.18 0.01 -1.13 -0.49 0.00 0.00 175.26 173.93 3e5p n SER 123 N 1.12 4.75 -4.55 -0.19 3.41 -1.26 -4.95 113.62 111.95 3e5p n SER 123 Ca -0.01 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.33 3e5p n SER 123 Cb 0.45 0.60 -0.10 0.00 -0.26 0.00 0.00 64.21 64.90 3e5p n SER 123 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3e5p s ASN 124 N -2.98 3.41 0.00 4.04 3.04 -1.26 -4.97 114.94 116.21 3e5p s ASN 124 Ca -0.00 -1.46 0.00 0.00 0.04 0.00 0.00 52.86 51.44 3e5p s ASN 124 Cb 0.00 -0.05 0.00 0.00 -1.54 0.00 0.00 41.25 39.66 3e5p s ASN 124 CO 0.04 -0.62 0.00 0.41 -3.04 0.00 0.00 177.10 173.90 3e5p n THR 125 N -0.94 0.00 -1.14 -5.21 -1.04 -1.26 -4.98 114.28 99.70 3e5p n THR 125 Ca -0.07 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.58 3e5p n THR 125 Cb 0.67 -0.49 0.06 0.00 -1.82 0.00 0.00 70.33 68.75 3e5p n THR 125 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3e5p n PRO 126 N -2.87 0.09 -2.84 -2.82 -0.02 -1.26 -4.83 135.00 120.45 3e5p n PRO 126 Ca 0.00 0.06 -0.43 0.00 -2.02 0.00 0.00 63.50 61.11 3e5p n PRO 126 Cb 0.03 -1.46 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 3e5p n PRO 126 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3e5p s LEU 127 N 2.73 4.03 -0.49 2.45 1.98 -0.56 -4.62 118.68 124.19 3e5p s LEU 127 Ca 0.57 0.39 -0.27 0.00 -2.89 0.00 0.00 54.13 51.92 3e5p s LEU 127 Cb -0.32 -3.20 -0.02 0.00 0.66 0.00 0.00 46.19 43.31 3e5p s LEU 127 CO 0.67 -0.89 1.86 -0.13 -1.89 0.00 0.00 176.35 175.97 3e5p s ARG 128 N 3.49 2.88 -0.07 1.98 0.52 -1.26 -0.44 118.95 126.05 3e5p s ARG 128 Ca 0.36 0.97 -0.03 0.00 -0.52 0.00 0.00 55.73 56.51 3e5p s ARG 128 Cb -0.12 -4.32 -0.04 0.00 0.52 0.00 0.00 34.95 31.00 3e5p s ARG 128 CO 0.21 -2.41 0.08 0.14 0.02 0.00 0.00 175.30 173.34 3e5p s VAL 129 N 8.38 4.93 -0.17 3.52 -7.23 -0.66 -1.21 120.40 127.96 3e5p s VAL 129 Ca 0.74 -0.11 0.01 0.00 -1.81 0.00 0.00 61.98 60.80 3e5p s VAL 129 Cb -0.16 -3.16 0.02 0.00 0.56 0.00 0.00 36.38 33.63 3e5p s VAL 129 CO 0.26 0.53 -0.19 -1.00 -0.31 0.00 0.00 175.10 174.39 3e5p s HIS 130 N -1.04 2.62 -0.05 2.82 3.76 0.18 -0.57 115.29 123.01 3e5p s HIS 130 Ca 0.17 -1.51 -0.18 0.00 -0.15 0.00 0.00 55.06 53.40 3e5p s HIS 130 Cb -0.12 -1.83 -0.05 0.00 1.11 0.00 0.00 32.58 31.69 3e5p s HIS 130 CO 0.07 -0.75 0.48 -0.51 -0.85 0.00 0.00 174.74 173.18 3e5p s LEU 131 N 1.26 4.38 -0.16 0.89 1.02 0.42 -1.81 118.68 124.67 3e5p s LEU 131 Ca 0.03 0.95 -0.04 0.00 0.02 0.00 0.00 54.13 55.09 3e5p s LEU 131 Cb -0.13 -2.71 -0.03 0.00 0.02 0.00 0.00 46.19 43.34 3e5p s LEU 131 CO -0.11 0.14 -0.04 -0.75 0.02 0.00 0.00 176.35 175.61 3e5p s LYS 132 N -0.16 3.66 -0.16 1.70 2.20 -0.95 -1.28 119.74 124.75 3e5p s LYS 132 Ca 0.26 -0.52 -0.03 0.00 -0.36 0.00 0.00 55.97 55.32 3e5p s LYS 132 Cb -0.16 -2.92 -0.02 0.00 -1.51 0.00 0.00 37.83 33.22 3e5p s LYS 132 CO 0.13 0.22 -0.07 0.54 -0.36 0.00 0.00 175.35 175.81 3e5p s VAL 133 N 0.42 3.53 0.00 4.02 0.11 -0.68 -0.67 120.40 127.12 3e5p s VAL 133 Ca -0.04 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 3e5p s VAL 133 Cb -0.14 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.16 3e5p s VAL 133 CO 0.03 0.49 0.96 -0.67 -3.33 0.00 0.00 175.10 172.57 3e5p n ASP 134 N 3.81 0.00 0.00 3.54 -0.08 0.15 -4.46 116.55 119.52 3e5p n ASP 134 Ca -0.18 0.96 0.00 0.00 -1.51 0.00 0.00 54.79 54.06 3e5p n ASP 134 Cb 0.52 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.52 3e5p n ASP 134 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3e5p n THR 135 N -2.26 0.00 0.00 5.18 -2.24 -1.26 -3.72 114.28 109.98 3e5p n THR 135 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3e5p n THR 135 Cb 0.00 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 3e5p n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e5p n GLY 136 N -2.00 0.50 0.25 3.38 0.00 -1.26 -4.37 105.19 101.69 3e5p n GLY 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3e5p n GLY 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3e5p h MET 137 N 0.00 0.37 -0.01 1.61 4.05 -1.72 -3.47 114.93 115.77 3e5p h MET 137 Ca 0.00 -0.09 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 3e5p h MET 137 Cb 0.00 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.75 3e5p h MET 137 CO 0.00 0.49 -0.00 0.41 0.23 0.00 0.00 176.91 178.04 3e5p n GLY 138 N -0.77 0.47 0.24 1.39 0.00 -1.26 -4.95 105.19 100.30 3e5p n GLY 138 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 3e5p n GLY 138 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3e5p n ARG 139 N -2.85 0.52 -3.57 1.61 1.85 -1.26 -5.09 116.66 107.87 3e5p n ARG 139 Ca -0.00 0.23 -0.12 0.00 -1.00 0.00 0.00 57.85 56.96 3e5p n ARG 139 Cb 0.02 -1.38 -0.04 0.00 -1.05 0.00 0.00 32.46 30.01 3e5p n ARG 139 CO 0.00 0.00 0.00 0.96 -0.01 0.00 0.00 177.63 178.58 3e5p s ILE 140 N -2.47 0.04 0.00 8.89 -4.36 -1.26 -5.16 121.20 116.88 3e5p s ILE 140 Ca -0.34 -0.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.71 3e5p s ILE 140 Cb 0.13 -1.06 0.00 0.00 1.25 0.00 0.00 42.46 42.78 3e5p s ILE 140 CO 0.43 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 176.03 3e5p n GLY 141 N -0.02 3.20 3.77 6.27 0.00 -1.26 -4.16 105.19 112.99 3e5p n GLY 141 Ca -0.17 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.61 3e5p n GLY 141 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3e5p n PHE 142 N -0.63 2.92 -1.62 1.61 3.01 0.15 -3.97 117.46 118.93 3e5p n PHE 142 Ca 0.00 0.44 -0.08 0.00 1.01 0.00 0.00 57.45 58.82 3e5p n PHE 142 Cb 0.00 -2.53 0.15 0.00 -0.01 0.00 0.00 39.48 37.10 3e5p n PHE 142 CO 0.00 0.00 0.00 1.47 1.01 0.00 0.00 176.76 179.24 3e5p n LEU 143 N 0.59 4.16 -3.63 4.37 -0.00 -1.26 0.32 117.00 121.55 3e5p n LEU 143 Ca 0.02 -4.08 -0.12 0.00 -0.00 0.00 0.00 56.01 51.83 3e5p n LEU 143 Cb 0.38 -0.56 -0.07 0.00 -0.00 0.00 0.00 43.42 43.17 3e5p n LEU 143 CO 0.64 1.52 0.42 0.28 -0.00 0.00 0.00 177.39 180.25 3e5p s THR 144 N -3.66 0.00 0.35 1.47 -1.32 -1.26 -4.91 115.64 106.31 3e5p s THR 144 Ca 0.46 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.97 3e5p s THR 144 Cb 0.41 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.68 3e5p s THR 144 CO -0.01 0.00 1.97 -0.65 -2.21 0.00 0.00 174.62 173.72 3e5p h PRO 145 N 5.49 0.81 0.09 7.08 0.11 -1.91 -2.32 132.00 141.34 3e5p h PRO 145 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3e5p h PRO 145 Cb 1.18 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3e5p h PRO 145 CO 0.08 0.53 -0.07 1.49 -0.21 0.00 0.00 178.00 179.83 3e5p h GLU 146 N 0.83 -0.16 0.00 1.05 4.57 -1.95 -3.29 114.58 115.63 3e5p h GLU 146 Ca 0.29 0.01 -0.16 0.00 -1.18 0.00 0.00 59.36 58.33 3e5p h GLU 146 Cb 0.12 0.04 0.08 0.00 -0.16 0.00 0.00 28.75 28.82 3e5p h GLU 146 CO -0.09 -0.11 0.02 0.39 -1.18 0.00 0.00 179.01 178.05 3e5p n GLU 147 N -5.18 -2.13 0.00 1.92 1.02 -0.87 -3.08 120.64 112.33 3e5p n GLU 147 Ca -0.08 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 3e5p n GLU 147 Cb 0.11 -0.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 3e5p n GLU 147 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3e5p n THR 148 N -3.58 0.00 0.00 2.62 -2.24 -1.26 -4.02 114.28 105.80 3e5p n THR 148 Ca 0.06 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.86 3e5p n THR 148 Cb 0.24 0.00 0.37 0.00 -2.10 0.00 0.00 70.33 68.83 3e5p n THR 148 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3e5p h LYS 149 N 0.00 0.52 0.00 -0.78 3.11 -1.61 2.75 116.57 120.56 3e5p h LYS 149 Ca 0.00 -0.07 -0.14 0.00 -2.81 0.00 0.00 60.65 57.63 3e5p h LYS 149 Cb 0.00 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.11 3e5p h LYS 149 CO 0.00 0.45 -0.66 1.96 -2.81 0.00 0.00 179.45 178.39 3e5p h GLN 150 N 0.52 0.00 0.13 1.90 1.08 -1.68 -2.81 115.11 114.25 3e5p h GLN 150 Ca 0.13 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.16 3e5p h GLN 150 Cb 0.13 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.58 3e5p h GLN 150 CO -0.01 0.66 -0.75 0.00 -0.95 0.00 0.00 178.83 177.78 3e5p h ALA 151 N 1.34 -0.08 0.17 3.87 0.00 -0.47 -3.07 119.26 121.02 3e5p h ALA 151 Ca -0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 3e5p h ALA 151 Cb 1.31 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3e5p h ALA 151 CO 0.09 0.35 -0.08 -0.24 0.00 0.00 0.00 179.25 179.36 3e5p h VAL 152 N -0.42 0.89 -0.98 0.00 3.04 0.45 -1.42 116.25 117.81 3e5p h VAL 152 Ca -0.13 -0.28 0.15 0.00 -1.01 0.00 0.00 66.70 65.43 3e5p h VAL 152 Cb 1.59 1.06 -0.09 0.00 -2.01 0.00 0.00 31.29 31.85 3e5p h VAL 152 CO 0.14 0.07 0.61 0.03 -1.01 0.00 0.00 177.57 177.41 3e5p h ARG 153 N -0.37 0.80 -0.47 4.17 2.47 -1.65 0.14 114.38 119.47 3e5p h ARG 153 Ca -0.02 -0.05 -0.08 0.00 -1.26 0.00 0.00 59.98 58.57 3e5p h ARG 153 Cb 0.29 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 3e5p h ARG 153 CO 0.04 0.53 -0.02 0.35 0.56 0.00 0.00 179.97 181.43 3e5p h PHE 154 N 0.83 0.93 0.00 3.04 3.04 -1.37 0.14 116.94 123.55 3e5p h PHE 154 Ca 0.51 -0.17 -0.04 0.00 3.98 0.00 0.00 57.97 62.25 3e5p h PHE 154 Cb 0.71 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 3e5p h PHE 154 CO -0.00 0.90 -0.20 0.28 -2.02 0.00 0.00 178.31 177.26 3e5p h VAL 155 N 0.70 0.66 0.00 1.41 2.07 -0.08 -1.20 116.25 119.81 3e5p h VAL 155 Ca 0.13 -0.89 -0.11 0.00 0.82 0.00 0.00 66.70 66.65 3e5p h VAL 155 Cb 0.54 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3e5p h VAL 155 CO 0.03 0.20 -0.53 1.56 0.02 0.00 0.00 177.57 178.85 3e5p h GLN 156 N 0.00 0.00 0.00 1.57 1.08 -0.02 -3.20 115.11 114.54 3e5p h GLN 156 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3e5p h GLN 156 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 3e5p h GLN 156 CO 0.03 0.53 0.00 0.43 -0.95 0.00 0.00 178.83 178.87 3e5p n SER 157 N -3.27 0.00 -3.67 1.46 7.64 0.41 -4.65 113.62 111.54 3e5p n SER 157 Ca 0.02 -0.23 -0.23 0.00 1.01 0.00 0.00 58.87 59.43 3e5p n SER 157 Cb 0.73 -0.21 -0.17 0.00 -1.01 0.00 0.00 64.21 63.54 3e5p n SER 157 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 3e5p s HIS 158 N -2.43 0.26 -1.54 1.43 3.76 -1.21 -4.98 115.29 110.59 3e5p s HIS 158 Ca 0.26 -0.07 0.09 0.00 -0.15 0.00 0.00 55.06 55.19 3e5p s HIS 158 Cb 0.16 -0.64 0.47 0.00 1.11 0.00 0.00 32.58 33.69 3e5p s HIS 158 CO 0.34 -0.34 1.13 0.36 -0.85 0.00 0.00 174.74 175.38 3e5p n LYS 159 N 5.25 0.16 0.06 1.40 2.85 -1.26 -1.41 118.16 125.21 3e5p n LYS 159 Ca -0.05 0.16 0.11 0.00 -1.05 0.00 0.00 58.31 57.48 3e5p n LYS 159 Cb 0.49 -1.50 0.46 0.00 -0.65 0.00 0.00 35.03 33.83 3e5p n LYS 159 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3e5p n GLU 160 N -1.23 0.11 -4.30 -1.58 4.71 -1.26 -4.67 120.64 112.42 3e5p n GLU 160 Ca 0.05 0.22 -0.26 0.00 -0.01 0.00 0.00 57.16 57.16 3e5p n GLU 160 Cb 0.06 -1.67 -0.09 0.00 -1.01 0.00 0.00 31.44 28.73 3e5p n GLU 160 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 3e5p s PHE 161 N -3.11 2.64 -0.42 -0.32 0.08 -0.50 -1.49 117.98 114.86 3e5p s PHE 161 Ca 0.09 -0.22 0.02 0.00 0.12 0.00 0.00 56.93 56.93 3e5p s PHE 161 Cb 0.12 -1.26 0.14 0.00 -0.57 0.00 0.00 43.02 41.45 3e5p s PHE 161 CO 0.44 0.54 0.24 -1.17 -0.10 0.00 0.00 175.22 175.17 3e5p s LEU 162 N -3.02 2.19 -0.35 -0.37 1.98 0.42 -4.67 118.68 114.85 3e5p s LEU 162 Ca 0.26 -2.52 -0.31 0.00 -2.89 0.00 0.00 54.13 48.67 3e5p s LEU 162 Cb -0.08 -0.84 -0.09 0.00 0.66 0.00 0.00 46.19 45.84 3e5p s LEU 162 CO 0.16 -0.27 2.26 1.87 -1.89 0.00 0.00 176.35 178.47 3e5p n TRP 163 N 3.65 1.65 0.03 5.38 -0.00 -1.26 -1.66 117.44 125.23 3e5p n TRP 163 Ca 0.10 0.13 0.06 0.00 -0.00 0.00 0.00 57.50 57.79 3e5p n TRP 163 Cb 0.36 -2.60 -0.08 0.00 -0.00 0.00 0.00 31.31 28.98 3e5p n TRP 163 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 3e5p n GLU 164 N 8.52 0.63 0.00 5.87 2.13 0.26 -4.61 120.64 133.44 3e5p n GLU 164 Ca 0.38 0.04 0.00 0.00 0.66 0.00 0.00 57.16 58.25 3e5p n GLU 164 Cb 0.34 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.34 3e5p n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e5p n GLY 165 N 1.31 1.70 3.30 8.31 0.00 -1.07 -0.87 105.19 117.87 3e5p n GLY 165 Ca -0.07 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.84 3e5p n GLY 165 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e5p s ILE 166 N -2.00 1.85 0.34 -0.61 -5.25 -0.46 -0.44 121.20 114.63 3e5p s ILE 166 Ca 0.00 -1.42 -0.11 0.00 -0.99 0.00 0.00 60.65 58.14 3e5p s ILE 166 Cb 0.00 -1.62 0.02 0.00 2.95 0.00 0.00 42.46 43.81 3e5p s ILE 166 CO 0.00 0.14 0.62 0.72 -1.79 0.00 0.00 174.94 174.62 3e5p s PHE 167 N -0.95 0.50 0.19 1.37 -0.00 -0.40 -2.94 117.98 115.75 3e5p s PHE 167 Ca 0.09 -0.94 -0.15 0.00 -0.00 0.00 0.00 56.93 55.93 3e5p s PHE 167 Cb -0.10 0.37 0.02 0.00 -0.00 0.00 0.00 43.02 43.32 3e5p s PHE 167 CO 0.03 -1.29 0.47 -0.08 -0.00 0.00 0.00 175.22 174.35 3e5p s THR 168 N -2.98 0.03 -0.04 -4.49 -1.32 -1.16 -1.69 115.64 103.99 3e5p s THR 168 Ca 0.22 -0.98 0.04 0.00 -1.21 0.00 0.00 61.69 59.76 3e5p s THR 168 Cb -0.03 -1.69 -0.00 0.00 -1.51 0.00 0.00 72.50 69.27 3e5p s THR 168 CO 0.14 -0.15 -0.17 -2.28 -2.21 0.00 0.00 174.62 169.95 3e5p s HIS 169 N -3.91 1.68 0.11 9.09 2.46 -1.26 -4.35 115.29 119.11 3e5p s HIS 169 Ca 0.12 -0.49 -0.15 0.00 0.47 0.00 0.00 55.06 55.02 3e5p s HIS 169 Cb -0.00 -1.14 -0.07 0.00 -0.13 0.00 0.00 32.58 31.25 3e5p s HIS 169 CO -0.01 -0.17 0.52 -0.06 -2.47 0.00 0.00 174.74 172.55 3e5p s PHE 170 N 0.07 3.65 -1.56 3.88 0.08 -1.26 -4.17 117.98 118.67 3e5p s PHE 170 Ca -0.04 1.06 0.14 0.00 0.12 0.00 0.00 56.93 58.20 3e5p s PHE 170 Cb -0.12 -2.36 0.22 0.00 -0.57 0.00 0.00 43.02 40.19 3e5p s PHE 170 CO 0.02 0.49 1.09 -1.13 -0.10 0.00 0.00 175.22 175.59 3e5p n SER 171 N 1.09 2.56 -1.50 1.36 3.41 -1.26 -4.62 113.62 114.65 3e5p n SER 171 Ca -0.07 -1.74 -0.02 0.00 -0.26 0.00 0.00 58.87 56.77 3e5p n SER 171 Cb 0.52 -0.11 -0.01 0.00 -0.26 0.00 0.00 64.21 64.35 3e5p n SER 171 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3e5p n THR 172 N 0.80 0.11 0.26 6.66 -2.24 -1.26 -4.90 114.28 113.70 3e5p n THR 172 Ca 0.11 -0.73 0.12 0.00 -2.27 0.00 0.00 64.05 61.28 3e5p n THR 172 Cb 0.40 0.81 0.70 0.00 -2.10 0.00 0.00 70.33 70.14 3e5p n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e5p h ALA 173 N 0.70 1.33 -0.13 6.98 0.00 -1.94 -1.13 119.26 125.07 3e5p h ALA 173 Ca -0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3e5p h ALA 173 Cb 1.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.35 3e5p h ALA 173 CO -0.09 0.16 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 3e5p n ASP 174 N -3.72 2.01 -4.76 0.00 5.75 -1.26 -4.56 116.55 110.00 3e5p n ASP 174 Ca -0.02 -1.72 -0.39 0.00 -0.01 0.00 0.00 54.79 52.66 3e5p n ASP 174 Cb 0.24 -0.08 -0.06 0.00 -1.03 0.00 0.00 41.12 40.19 3e5p n ASP 174 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3e5p s GLU 175 N -1.84 4.34 0.21 0.11 2.56 -0.43 -4.78 118.70 118.86 3e5p s GLU 175 Ca 0.34 0.76 -0.09 0.00 0.00 0.00 0.00 54.97 55.99 3e5p s GLU 175 Cb 0.20 -3.35 0.24 0.00 2.00 0.00 0.00 34.13 33.22 3e5p s GLU 175 CO 0.30 0.34 1.81 0.82 -0.56 0.00 0.00 175.26 177.97 3e5p h ILE 176 N 4.17 0.96 -3.26 -3.70 2.04 -1.91 -3.38 117.51 112.43 3e5p h ILE 176 Ca -0.45 -0.23 -0.54 0.00 1.00 0.00 0.00 64.86 64.65 3e5p h ILE 176 Cb 1.20 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3e5p h ILE 176 CO 0.70 0.12 0.51 -0.62 0.00 0.00 0.00 178.15 178.86 3e5p s ASP 177 N -5.59 7.16 -0.05 1.72 3.68 -1.26 -4.91 116.67 117.42 3e5p s ASP 177 Ca -0.13 1.92 0.13 0.00 2.13 0.00 0.00 52.55 56.60 3e5p s ASP 177 Cb 0.16 -2.58 0.41 0.00 -1.45 0.00 0.00 42.92 39.46 3e5p s ASP 177 CO 0.76 -0.41 1.34 0.35 0.13 0.00 0.00 175.17 177.34 3e5p n THR 178 N 3.91 1.39 0.10 1.71 -2.24 -1.26 -4.71 114.28 113.17 3e5p n THR 178 Ca 0.08 -1.24 -0.16 0.00 -2.27 0.00 0.00 64.05 60.47 3e5p n THR 178 Cb 0.48 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 3e5p n THR 178 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3e5p h SER 179 N 2.20 -1.57 -0.01 3.42 0.87 -1.94 -2.06 113.55 114.46 3e5p h SER 179 Ca 0.00 0.17 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 3e5p h SER 179 Cb 0.97 0.58 -0.01 0.00 -0.44 0.00 0.00 62.40 63.51 3e5p h SER 179 CO 0.07 -0.54 -0.27 0.22 -0.53 0.00 0.00 176.83 175.79 3e5p h TYR 180 N -0.72 0.49 0.26 2.24 3.20 -1.97 -2.96 116.97 117.51 3e5p h TYR 180 Ca -0.00 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.76 3e5p h TYR 180 Cb 0.73 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 3e5p h TYR 180 CO -0.47 0.67 -0.20 0.35 -1.64 0.00 0.00 178.16 176.86 3e5p h PHE 181 N 0.38 -0.53 -0.15 -3.82 3.57 -1.81 -1.31 116.94 113.27 3e5p h PHE 181 Ca 0.06 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.61 3e5p h PHE 181 Cb 0.67 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 3e5p h PHE 181 CO 0.02 -0.31 -0.28 0.93 -2.23 0.00 0.00 178.31 176.44 3e5p h GLU 182 N -0.47 -0.33 -1.07 1.11 5.08 -1.33 0.11 114.58 117.68 3e5p h GLU 182 Ca -0.01 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.66 3e5p h GLU 182 Cb 0.42 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.63 3e5p h GLU 182 CO -0.01 -0.22 0.67 0.87 -1.00 0.00 0.00 179.01 179.32 3e5p h LYS 183 N -0.34 0.36 0.08 2.33 1.57 -1.31 0.34 116.57 119.59 3e5p h LYS 183 Ca 0.11 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3e5p h LYS 183 Cb 0.50 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.74 3e5p h LYS 183 CO -0.35 0.24 -0.04 1.96 -0.57 0.00 0.00 179.45 180.69 3e5p h GLN 184 N 0.37 -0.11 -0.88 3.15 4.20 0.34 -2.41 115.11 119.77 3e5p h GLN 184 Ca 0.66 0.01 0.13 0.00 0.06 0.00 0.00 58.65 59.51 3e5p h GLN 184 Cb 1.65 0.02 -0.09 0.00 0.30 0.00 0.00 27.48 29.37 3e5p h GLN 184 CO -0.39 0.29 0.50 0.00 -0.67 0.00 0.00 178.83 178.56 3e5p h ALA 185 N 0.32 1.33 -0.15 3.87 0.00 0.63 -1.29 119.26 123.98 3e5p h ALA 185 Ca -0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3e5p h ALA 185 Cb 0.45 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3e5p h ALA 185 CO 0.02 0.02 -0.16 0.78 0.00 0.00 0.00 179.25 179.92 3e5p h GLY 186 N 0.75 -0.07 1.76 0.00 0.00 -0.34 0.18 103.07 105.34 3e5p h GLY 186 Ca 0.46 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 3e5p h GLY 186 CO -0.31 -0.16 0.09 3.21 0.00 0.00 0.00 176.54 179.37 3e5p h ARG 187 N -0.19 0.32 -0.05 4.80 3.08 -0.75 0.22 114.38 121.80 3e5p h ARG 187 Ca 0.10 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 3e5p h ARG 187 Cb 0.33 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.33 3e5p h ARG 187 CO -0.26 0.27 -0.76 0.35 -1.07 0.00 0.00 179.97 178.50 3e5p h PHE 188 N 0.32 0.87 -0.08 3.04 3.57 -0.61 -3.05 116.94 120.99 3e5p h PHE 188 Ca 0.08 -0.43 0.01 0.00 3.53 0.00 0.00 57.97 61.15 3e5p h PHE 188 Cb 0.07 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3e5p h PHE 188 CO 0.00 1.25 0.03 0.87 -2.23 0.00 0.00 178.31 178.24 3e5p h LYS 189 N 0.23 0.07 0.00 1.11 1.57 0.06 -1.46 116.57 118.15 3e5p h LYS 189 Ca -0.08 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3e5p h LYS 189 Cb 1.42 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.72 3e5p h LYS 189 CO 0.15 0.05 0.00 0.00 -0.57 0.00 0.00 179.45 179.08 3e5p n ALA 190 N -2.15 1.81 0.05 3.86 0.00 0.69 -0.96 120.51 123.81 3e5p n ALA 190 Ca -0.05 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.33 3e5p n ALA 190 Cb 0.04 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 3e5p n ALA 190 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3e5p n VAL 191 N -1.31 0.00 0.14 0.00 0.31 -1.06 -4.13 118.33 112.28 3e5p n VAL 191 Ca 0.07 -0.24 -0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3e5p n VAL 191 Cb 0.12 0.71 0.18 0.00 -0.91 0.00 0.00 33.84 33.94 3e5p n VAL 191 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3e5p h LEU 192 N 0.00 0.00 0.00 7.52 3.38 -0.22 -3.33 115.31 122.66 3e5p h LEU 192 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3e5p h LEU 192 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3e5p h LEU 192 CO 0.00 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.12 3e5p n ALA 193 N -2.38 1.71 -0.10 1.53 0.00 -0.13 -2.78 120.51 118.36 3e5p n ALA 193 Ca -0.01 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.24 3e5p n ALA 193 Cb 0.62 -1.20 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 3e5p n ALA 193 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 3e5p n VAL 194 N -1.30 1.19 -1.23 0.00 3.14 -1.25 -4.99 118.33 113.89 3e5p n VAL 194 Ca 0.06 -0.48 -0.34 0.00 -2.96 0.00 0.00 64.34 60.61 3e5p n VAL 194 Cb 0.10 -1.17 0.12 0.00 -1.06 0.00 0.00 33.84 31.83 3e5p n VAL 194 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 3e5p s LEU 195 N -6.12 3.22 -0.14 6.55 1.43 -1.12 -4.96 118.68 117.55 3e5p s LEU 195 Ca -0.26 2.44 0.06 0.00 -1.03 0.00 0.00 54.13 55.34 3e5p s LEU 195 Cb 0.07 -4.60 -0.23 0.00 0.03 0.00 0.00 46.19 41.46 3e5p s LEU 195 CO 0.50 -2.57 0.28 -0.62 0.23 0.00 0.00 176.35 174.18 3e5p n GLU 196 N -3.03 0.68 -4.31 1.70 -0.58 -1.26 -4.96 120.64 108.88 3e5p n GLU 196 Ca 0.14 0.19 -0.18 0.00 -0.42 0.00 0.00 57.16 56.89 3e5p n GLU 196 Cb 0.50 -1.66 -0.14 0.00 -0.57 0.00 0.00 31.44 29.58 3e5p n GLU 196 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3e5p s GLU 197 N -2.55 0.77 -0.05 3.49 2.02 -1.26 -5.15 118.70 115.98 3e5p s GLU 197 Ca -0.17 -0.56 -0.09 0.00 0.02 0.00 0.00 54.97 54.17 3e5p s GLU 197 Cb 0.07 -0.73 -0.05 0.00 0.10 0.00 0.00 34.13 33.53 3e5p s GLU 197 CO 0.77 0.18 0.25 -0.51 0.02 0.00 0.00 175.26 175.97 3e5p s LEU 198 N -0.79 4.41 0.00 1.80 1.43 -1.26 -5.10 118.68 119.17 3e5p s LEU 198 Ca 0.01 0.63 -0.05 0.00 -1.03 0.00 0.00 54.13 53.69 3e5p s LEU 198 Cb -0.06 -2.39 0.07 0.00 0.03 0.00 0.00 46.19 43.83 3e5p s LEU 198 CO 0.00 0.34 0.29 -0.81 0.23 0.00 0.00 176.35 176.41 3e5p n PRO 199 N 1.67 -1.08 -0.21 1.29 -0.04 -1.26 -4.96 135.00 130.42 3e5p n PRO 199 Ca -0.16 -0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 62.75 3e5p n PRO 199 Cb 0.54 -0.38 0.02 0.00 -0.04 0.00 0.00 33.50 33.64 3e5p n PRO 199 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3e5p h ARG 200 N 0.00 1.04 -4.98 0.54 2.43 -1.80 -3.42 114.38 108.18 3e5p h ARG 200 Ca -0.10 -0.33 -0.66 0.00 -0.81 0.00 0.00 59.98 58.08 3e5p h ARG 200 Cb 0.30 -0.09 -0.26 0.00 -0.42 0.00 0.00 29.97 29.49 3e5p h ARG 200 CO 0.07 1.02 -0.70 0.71 -1.51 0.00 0.00 179.97 179.57 3e5p s TYR 201 N -5.03 2.99 -0.44 2.20 4.12 -0.05 -5.01 117.35 116.14 3e5p s TYR 201 Ca -0.12 -0.80 0.02 0.00 0.02 0.00 0.00 57.07 56.19 3e5p s TYR 201 Cb 0.13 -2.14 0.13 0.00 -1.52 0.00 0.00 41.96 38.56 3e5p s TYR 201 CO 0.85 -0.50 0.22 0.08 0.02 0.00 0.00 175.55 176.23 3e5p s VAL 202 N 1.51 1.54 0.07 0.71 1.01 -1.26 -1.36 120.40 122.62 3e5p s VAL 202 Ca 0.06 -2.56 0.07 0.00 0.00 0.00 0.00 61.98 59.55 3e5p s VAL 202 Cb -0.14 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 3e5p s VAL 202 CO -0.02 -0.86 -0.14 -1.38 0.00 0.00 0.00 175.10 172.71 3e5p s HIS 203 N 0.38 2.67 0.00 5.22 -3.43 -1.15 -0.02 115.29 118.96 3e5p s HIS 203 Ca 0.17 -0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.24 3e5p s HIS 203 Cb -0.24 -1.45 0.00 0.00 -1.43 0.00 0.00 32.58 29.46 3e5p s HIS 203 CO -0.02 0.36 0.00 1.33 -2.00 0.00 0.00 174.74 174.41 3e5p n VAL 204 N 1.10 0.00 -3.49 -5.38 0.24 -1.24 -2.97 118.33 106.59 3e5p n VAL 204 Ca -0.15 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.77 3e5p n VAL 204 Cb 0.52 0.54 -0.06 0.00 -1.47 0.00 0.00 33.84 33.37 3e5p n VAL 204 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3e5p s SER 205 N 0.00 6.68 0.00 -1.34 0.01 -1.26 -4.42 113.70 113.37 3e5p s SER 205 Ca 0.00 0.80 0.00 0.00 1.31 0.00 0.00 55.95 58.06 3e5p s SER 205 Cb 0.00 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 64.00 3e5p s SER 205 CO 0.00 0.21 0.00 -0.46 0.41 0.00 0.00 173.24 173.40 3e5p n ASN 206 N 2.59 1.39 0.31 2.44 2.04 -1.26 0.39 115.26 123.16 3e5p n ASN 206 Ca -0.12 -0.55 -0.17 0.00 -0.44 0.00 0.00 54.58 53.29 3e5p n ASN 206 Cb 0.52 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.69 3e5p n ASN 206 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 3e5p h SER 207 N 0.00 -0.93 -0.33 0.53 0.02 -1.94 -1.37 113.55 109.53 3e5p h SER 207 Ca 0.00 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 3e5p h SER 207 Cb 0.00 0.28 -0.08 0.00 0.14 0.00 0.00 62.40 62.74 3e5p h SER 207 CO 0.00 -0.55 -0.23 0.00 -1.14 0.00 0.00 176.83 174.91 3e5p h ALA 208 N -0.50 -0.03 -0.27 3.77 0.00 -1.90 0.13 119.26 120.46 3e5p h ALA 208 Ca -0.06 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3e5p h ALA 208 Cb 0.72 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 3e5p h ALA 208 CO 0.04 -0.63 0.15 1.79 0.00 0.00 0.00 179.25 180.61 3e5p h THR 209 N -0.19 1.11 -0.84 0.00 1.35 -1.79 0.20 112.91 112.75 3e5p h THR 209 Ca 0.17 -0.29 0.11 0.00 -0.55 0.00 0.00 66.41 65.85 3e5p h THR 209 Cb 0.45 0.81 -0.06 0.00 -1.73 0.00 0.00 68.15 67.63 3e5p h THR 209 CO -0.44 0.11 0.55 0.00 -0.25 0.00 0.00 175.52 175.48 3e5p h ALA 210 N 1.04 1.76 0.08 6.62 0.00 -0.54 0.84 119.26 129.06 3e5p h ALA 210 Ca 0.10 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3e5p h ALA 210 Cb 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3e5p h ALA 210 CO -0.02 0.05 -0.72 -0.07 0.00 0.00 0.00 179.25 178.49 3e5p h LEU 211 N 0.74 0.26 -2.34 0.00 3.38 -0.16 -3.38 115.31 113.82 3e5p h LEU 211 Ca 0.40 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.46 3e5p h LEU 211 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3e5p h LEU 211 CO -0.16 1.33 0.00 0.79 0.09 0.00 0.00 178.44 180.48 3e5p n TRP 212 N -4.26 0.17 -2.75 1.13 8.01 0.65 -4.57 117.44 115.82 3e5p n TRP 212 Ca -0.17 -0.32 -0.10 0.00 -1.31 0.00 0.00 57.50 55.60 3e5p n TRP 212 Cb 0.72 -0.02 0.05 0.00 -2.01 0.00 0.00 31.31 30.04 3e5p n TRP 212 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 3e5p n HIS 213 N 0.17 -0.17 1.33 -5.99 8.25 0.29 -4.96 115.22 114.13 3e5p n HIS 213 Ca 0.05 -2.67 0.07 0.00 -0.26 0.00 0.00 57.72 54.92 3e5p n HIS 213 Cb 0.28 0.26 0.44 0.00 1.12 0.00 0.00 29.99 32.09 3e5p n HIS 213 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3e5p n PRO 214 N -0.12 0.67 0.03 -0.41 -0.04 -0.99 -2.96 135.00 131.17 3e5p n PRO 214 Ca 0.08 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.66 3e5p n PRO 214 Cb 0.80 -1.35 0.24 0.00 -0.04 0.00 0.00 33.50 33.15 3e5p n PRO 214 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3e5p n ASP 215 N -0.85 0.55 -4.67 3.54 8.00 -1.26 -4.95 116.55 116.91 3e5p n ASP 215 Ca 0.11 -0.03 -0.45 0.00 0.71 0.00 0.00 54.79 55.13 3e5p n ASP 215 Cb 0.05 0.16 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 3e5p n ASP 215 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3e5p n VAL 216 N -1.77 0.68 -1.68 2.53 3.14 -1.15 -4.90 118.33 115.17 3e5p n VAL 216 Ca 0.05 -0.17 -0.43 0.00 -2.96 0.00 0.00 64.34 60.83 3e5p n VAL 216 Cb 0.38 -1.48 -0.03 0.00 -1.06 0.00 0.00 33.84 31.65 3e5p n VAL 216 CO 0.00 0.00 0.00 -2.84 -6.46 0.00 0.00 176.83 167.53 3e5p s PRO 217 N -0.04 3.48 0.00 1.45 0.02 -1.26 -4.89 135.00 133.75 3e5p s PRO 217 Ca 0.71 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.88 3e5p s PRO 217 Cb -0.66 -4.28 0.00 0.00 0.02 0.00 0.00 34.50 29.58 3e5p s PRO 217 CO 0.46 -1.70 0.00 0.41 -0.33 0.00 0.00 177.00 175.84 3e5p n GLY 218 N 5.31 1.10 0.79 0.52 0.00 -1.26 -4.79 105.19 106.85 3e5p n GLY 218 Ca 0.26 -0.86 0.05 0.00 0.00 0.00 0.00 46.02 45.46 3e5p n GLY 218 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3e5p n ASN 219 N 0.00 1.16 -3.64 1.61 2.04 0.97 -5.00 115.26 112.40 3e5p n ASN 219 Ca 0.00 -2.65 -0.06 0.00 -0.44 0.00 0.00 54.58 51.43 3e5p n ASN 219 Cb 0.00 -0.35 -0.07 0.00 -2.53 0.00 0.00 39.78 36.83 3e5p n ASN 219 CO 0.00 0.00 0.00 -0.32 -0.44 0.00 0.00 177.26 176.50 3e5p s MET 220 N -1.28 0.42 -0.02 -3.83 0.00 -1.22 -2.71 119.30 110.66 3e5p s MET 220 Ca 0.26 0.60 0.07 0.00 0.00 0.00 0.00 55.69 56.62 3e5p s MET 220 Cb 0.27 0.16 -0.02 0.00 0.00 0.00 0.00 34.83 35.24 3e5p s MET 220 CO -0.07 -0.07 -0.25 0.96 0.00 0.00 0.00 175.02 175.60 3e5p s ILE 221 N 0.72 1.95 -0.96 10.11 -4.36 -0.44 -3.71 121.20 124.51 3e5p s ILE 221 Ca -0.02 -1.05 -0.15 0.00 -0.26 0.00 0.00 60.65 59.17 3e5p s ILE 221 Cb -0.04 -1.62 0.19 0.00 1.25 0.00 0.00 42.46 42.24 3e5p s ILE 221 CO -0.11 0.55 1.04 -0.13 0.24 0.00 0.00 174.94 176.53 3e5p s ARG 222 N -0.53 3.77 -0.32 0.37 0.52 0.16 -0.82 118.95 122.10 3e5p s ARG 222 Ca 0.08 -2.37 -0.29 0.00 -0.52 0.00 0.00 55.73 52.64 3e5p s ARG 222 Cb -0.10 -4.71 0.00 0.00 0.52 0.00 0.00 34.95 30.67 3e5p s ARG 222 CO -0.00 -1.51 1.36 -0.47 0.02 0.00 0.00 175.30 174.69 3e5p s TYR 223 N 0.99 2.56 0.00 -0.53 6.04 -0.33 -4.04 117.35 122.04 3e5p s TYR 223 Ca 0.29 0.79 0.00 0.00 0.04 0.00 0.00 57.07 58.18 3e5p s TYR 223 Cb -0.07 -4.02 0.00 0.00 -1.04 0.00 0.00 41.96 36.83 3e5p s TYR 223 CO -0.08 -1.89 0.00 0.41 -1.54 0.00 0.00 175.55 172.45 3e5p n GLY 224 N 4.55 0.49 0.32 8.97 0.00 -1.26 -2.06 105.19 116.19 3e5p n GLY 224 Ca 0.16 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.33 3e5p n GLY 224 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3e5p h VAL 225 N 0.00 0.19 -1.00 1.61 -1.51 -1.90 -1.28 116.25 112.36 3e5p h VAL 225 Ca 0.00 -0.04 0.23 0.00 -1.23 0.00 0.00 66.70 65.66 3e5p h VAL 225 Cb 0.00 0.06 -0.10 0.00 -2.13 0.00 0.00 31.29 29.12 3e5p h VAL 225 CO 0.00 0.02 0.63 0.00 -1.23 0.00 0.00 177.57 177.00 3e5p h ALA 226 N 1.86 2.02 -1.01 5.19 0.00 -1.92 0.18 119.26 125.58 3e5p h ALA 226 Ca 0.60 0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.82 3e5p h ALA 226 Cb 1.28 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.95 3e5p h ALA 226 CO -0.74 -0.41 0.62 0.52 0.00 0.00 0.00 179.25 179.24 3e5p h MET 227 N 0.52 0.54 -0.04 0.00 0.00 -1.54 0.76 114.93 115.17 3e5p h MET 227 Ca 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 60.25 3e5p h MET 227 Cb 1.26 -0.12 0.00 0.00 0.00 0.00 0.00 31.60 32.74 3e5p h MET 227 CO -0.33 0.36 0.00 0.66 0.00 0.00 0.00 176.91 177.60 3e5p n TYR 228 N -4.76 0.05 -1.86 -0.22 4.01 0.62 -4.21 117.16 110.79 3e5p n TYR 228 Ca 0.25 -0.03 -0.08 0.00 -0.16 0.00 0.00 57.90 57.89 3e5p n TYR 228 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.77 3e5p n TYR 228 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3e5p n GLY 229 N 0.71 0.34 3.47 2.72 0.00 0.26 -2.29 105.19 110.40 3e5p n GLY 229 Ca 0.08 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 3e5p n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e5p s LEU 230 N -2.08 2.81 -0.24 0.99 1.43 -1.23 -3.54 118.68 116.83 3e5p s LEU 230 Ca 0.00 -0.20 -0.29 0.00 -1.03 0.00 0.00 54.13 52.61 3e5p s LEU 230 Cb 0.00 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.60 3e5p s LEU 230 CO 0.00 0.30 1.56 0.21 0.23 0.00 0.00 176.35 178.64 3e5p s ASN 231 N -0.43 6.43 0.00 2.29 3.84 -1.26 -3.61 114.94 122.20 3e5p s ASN 231 Ca 0.05 1.54 0.04 0.00 0.21 0.00 0.00 52.86 54.70 3e5p s ASN 231 Cb -0.12 -2.53 0.21 0.00 -0.55 0.00 0.00 41.25 38.26 3e5p s ASN 231 CO 0.02 -1.23 0.67 -0.81 -2.79 0.00 0.00 177.10 172.97 3e5p n PRO 232 N 7.60 0.12 -0.01 0.43 -0.04 -1.26 -0.63 135.00 141.21 3e5p n PRO 232 Ca 0.18 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.65 3e5p n PRO 232 Cb 0.45 -1.47 0.01 0.00 -0.04 0.00 0.00 33.50 32.45 3e5p n PRO 232 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3e5p n SER 233 N -0.97 1.36 0.00 3.54 3.41 -1.26 -4.86 113.62 114.84 3e5p n SER 233 Ca 0.03 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.37 3e5p n SER 233 Cb 0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3e5p n SER 233 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3e5p n GLY 234 N 0.01 1.93 0.00 5.00 0.00 0.20 -2.61 105.19 109.72 3e5p n GLY 234 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3e5p n GLY 234 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3e5p n ASN 235 N 3.92 0.00 0.17 1.61 4.13 -1.26 -4.78 115.26 119.05 3e5p n ASN 235 Ca 0.00 -0.30 -0.14 0.00 1.68 0.00 0.00 54.58 55.81 3e5p n ASN 235 Cb 0.00 0.00 -0.08 0.00 -1.54 0.00 0.00 39.78 38.16 3e5p n ASN 235 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3e5p h LYS 236 N 0.00 -0.35 -6.47 3.52 1.57 -1.87 -3.45 116.57 109.52 3e5p h LYS 236 Ca 0.00 0.02 -0.63 0.00 -1.87 0.00 0.00 60.65 58.18 3e5p h LYS 236 Cb 0.15 0.08 -0.19 0.00 0.08 0.00 0.00 32.23 32.35 3e5p h LYS 236 CO 0.00 -0.17 -0.82 -0.51 -0.57 0.00 0.00 179.45 177.38 3e5p s LEU 237 N -9.97 2.42 -0.19 2.94 1.43 -1.26 -5.05 118.68 109.00 3e5p s LEU 237 Ca -0.15 -0.85 -0.19 0.00 -1.03 0.00 0.00 54.13 51.91 3e5p s LEU 237 Cb 0.04 -1.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 3e5p s LEU 237 CO 0.63 0.09 0.54 0.00 0.23 0.00 0.00 176.35 177.84 3e5p s ALA 238 N -1.68 3.53 0.86 4.21 0.00 -1.26 -4.84 121.76 122.57 3e5p s ALA 238 Ca 0.18 -0.34 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 3e5p s ALA 238 Cb -0.08 -2.83 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 3e5p s ALA 238 CO 0.09 -0.41 0.38 -2.30 0.00 0.00 0.00 175.76 173.51 3e5p n PRO 239 N 4.71 -0.03 0.25 0.00 -0.02 -1.26 -4.87 135.00 133.78 3e5p n PRO 239 Ca -0.04 0.04 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 3e5p n PRO 239 Cb 0.50 -1.79 0.53 0.00 -0.02 0.00 0.00 33.50 32.73 3e5p n PRO 239 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3e5p h SER 240 N -1.03 0.00 -5.20 2.55 0.02 -1.97 -3.45 113.55 104.48 3e5p h SER 240 Ca -0.44 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.41 3e5p h SER 240 Cb 1.31 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.72 3e5p h SER 240 CO 0.37 0.10 -0.35 -0.72 -1.14 0.00 0.00 176.83 175.09 3e5p s TYR 241 N -3.61 0.25 -0.19 3.45 -0.85 -1.26 -5.13 117.35 110.01 3e5p s TYR 241 Ca 0.01 -0.65 -0.29 0.00 -0.52 0.00 0.00 57.07 55.62 3e5p s TYR 241 Cb 0.09 -0.06 -0.03 0.00 0.38 0.00 0.00 41.96 42.34 3e5p s TYR 241 CO 0.60 -0.61 1.50 0.00 -1.52 0.00 0.00 175.55 175.52 3e5p s ALA 242 N -3.90 3.44 0.21 9.51 0.00 -1.26 -5.01 121.76 124.75 3e5p s ALA 242 Ca 0.10 0.50 -0.21 0.00 0.00 0.00 0.00 51.96 52.35 3e5p s ALA 242 Cb 0.04 -3.77 -0.08 0.00 0.00 0.00 0.00 23.12 19.31 3e5p s ALA 242 CO -0.07 -1.65 0.74 -0.51 0.00 0.00 0.00 175.76 174.27 3e5p s LEU 243 N 4.49 4.38 -0.36 0.00 1.43 -1.26 -4.96 118.68 122.40 3e5p s LEU 243 Ca 0.66 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 55.19 3e5p s LEU 243 Cb -0.25 -3.55 0.08 0.00 0.03 0.00 0.00 46.19 42.51 3e5p s LEU 243 CO 0.25 0.06 0.13 -0.75 0.23 0.00 0.00 176.35 176.27 3e5p s LYS 244 N -1.83 2.27 0.28 1.70 2.20 -1.26 -4.94 119.74 118.15 3e5p s LYS 244 Ca 0.42 -1.52 -0.26 0.00 -0.36 0.00 0.00 55.97 54.24 3e5p s LYS 244 Cb -0.18 -3.45 -0.15 0.00 -1.51 0.00 0.00 37.83 32.54 3e5p s LYS 244 CO 0.22 -0.86 0.60 -2.30 -0.36 0.00 0.00 175.35 172.65 3e5p n PRO 245 N 4.66 0.42 0.00 4.03 -0.02 -1.23 -4.02 135.00 138.84 3e5p n PRO 245 Ca -0.08 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 3e5p n PRO 245 Cb 0.43 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 3e5p n PRO 245 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e5p n ALA 246 N -0.20 1.91 -3.19 3.55 0.00 -0.97 -4.89 120.51 116.73 3e5p n ALA 246 Ca 0.14 -0.83 -0.28 0.00 0.00 0.00 0.00 53.44 52.47 3e5p n ALA 246 Cb 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.59 3e5p n ALA 246 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3e5p s LEU 247 N -0.69 1.91 -0.02 0.00 1.98 -1.26 -1.04 118.68 119.55 3e5p s LEU 247 Ca 0.00 -0.43 0.00 0.00 -2.89 0.00 0.00 54.13 50.81 3e5p s LEU 247 Cb 0.00 -1.13 0.02 0.00 0.66 0.00 0.00 46.19 45.75 3e5p s LEU 247 CO 0.00 0.12 0.02 -0.13 -1.89 0.00 0.00 176.35 174.47 3e5p s ARG 248 N 0.34 0.06 -0.15 1.98 0.52 -0.43 -4.74 118.95 116.53 3e5p s ARG 248 Ca -0.13 0.12 -0.01 0.00 -0.52 0.00 0.00 55.73 55.19 3e5p s ARG 248 Cb -0.16 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.03 3e5p s ARG 248 CO 0.05 -0.13 -0.11 -1.17 0.02 0.00 0.00 175.30 173.97 3e5p s LEU 249 N 0.85 2.79 0.12 2.53 2.96 -0.31 -0.77 118.68 126.85 3e5p s LEU 249 Ca -0.07 -0.32 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3e5p s LEU 249 Cb -0.11 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 3e5p s LEU 249 CO -0.02 0.14 -0.02 0.28 -1.32 0.00 0.00 176.35 175.41 3e5p s THR 250 N 0.53 0.54 0.00 3.68 -1.32 -0.17 -1.48 115.64 117.42 3e5p s THR 250 Ca -0.07 -1.93 0.00 0.00 -1.21 0.00 0.00 61.69 58.47 3e5p s THR 250 Cb -0.15 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 3e5p s THR 250 CO 0.04 -0.69 0.00 -0.24 -2.21 0.00 0.00 174.62 171.52 3e5p n SER 251 N -0.10 0.00 -3.64 8.08 2.88 0.13 -0.78 113.62 120.20 3e5p n SER 251 Ca -0.09 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.34 3e5p n SER 251 Cb 0.62 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.01 3e5p n SER 251 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3e5p s GLU 252 N 1.25 0.77 -0.10 -1.46 2.12 -1.26 -0.71 118.70 119.31 3e5p s GLU 252 Ca 0.00 1.11 -0.32 0.00 0.36 0.00 0.00 54.97 56.12 3e5p s GLU 252 Cb 0.00 0.27 -0.10 0.00 0.26 0.00 0.00 34.13 34.57 3e5p s GLU 252 CO 0.00 -0.12 2.01 1.28 -0.54 0.00 0.00 175.26 177.89 3e5p n LEU 253 N 3.50 3.52 -0.91 2.70 4.77 -0.89 -4.34 117.00 125.36 3e5p n LEU 253 Ca -0.17 0.74 0.09 0.00 -0.03 0.00 0.00 56.01 56.64 3e5p n LEU 253 Cb 0.57 -1.45 0.17 0.00 -2.33 0.00 0.00 43.42 40.38 3e5p n LEU 253 CO 0.01 -0.16 0.63 2.30 -1.33 0.00 0.00 177.39 178.84 3e5p n ILE 254 N 6.00 0.55 -3.62 -0.08 -6.64 -0.64 -1.62 119.36 113.31 3e5p n ILE 254 Ca 0.25 -0.77 -0.10 0.00 -1.77 0.00 0.00 62.75 60.35 3e5p n ILE 254 Cb 0.35 0.90 -0.07 0.00 -1.44 0.00 0.00 39.64 39.39 3e5p n ILE 254 CO 0.00 0.00 0.00 -2.28 -1.77 0.00 0.00 176.55 172.50 3e5p s HIS 255 N -1.24 -0.50 -0.07 4.28 5.04 -1.25 -4.96 115.29 116.60 3e5p s HIS 255 Ca 0.30 1.17 -0.05 0.00 -1.54 0.00 0.00 55.06 54.95 3e5p s HIS 255 Cb 0.18 0.37 0.02 0.00 0.04 0.00 0.00 32.58 33.19 3e5p s HIS 255 CO 0.24 -0.27 0.17 0.08 -2.34 0.00 0.00 174.74 172.62 3e5p s VAL 256 N 0.01 -0.01 0.30 0.89 1.01 -1.26 -1.02 120.40 120.32 3e5p s VAL 256 Ca 0.02 0.05 -0.15 0.00 0.00 0.00 0.00 61.98 61.90 3e5p s VAL 256 Cb -0.04 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 36.10 3e5p s VAL 256 CO -0.04 0.02 0.63 -1.59 0.00 0.00 0.00 175.10 174.12 3e5p s LYS 257 N 0.45 1.81 -0.10 2.72 -2.85 -0.87 -5.00 119.74 115.89 3e5p s LYS 257 Ca -0.03 -1.25 0.04 0.00 -1.00 0.00 0.00 55.97 53.73 3e5p s LYS 257 Cb -0.04 0.55 -0.00 0.00 -2.06 0.00 0.00 37.83 36.27 3e5p s LYS 257 CO -0.02 -0.80 -0.23 0.50 0.10 0.00 0.00 175.35 174.90 3e5p s ARG 258 N -3.54 3.02 -0.07 1.78 3.52 -1.26 -0.51 118.95 121.89 3e5p s ARG 258 Ca 0.18 -0.86 -0.00 0.00 -0.13 0.00 0.00 55.73 54.92 3e5p s ARG 258 Cb -0.03 -2.32 -0.03 0.00 -1.56 0.00 0.00 34.95 31.01 3e5p s ARG 258 CO 0.10 0.21 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.25 3e5p s LEU 259 N 0.27 3.34 1.06 -0.88 1.43 -0.01 -4.97 118.68 118.93 3e5p s LEU 259 Ca -0.16 0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 3e5p s LEU 259 Cb -0.17 -1.76 0.22 0.00 0.03 0.00 0.00 46.19 44.51 3e5p s LEU 259 CO 0.08 0.36 1.11 0.00 0.23 0.00 0.00 176.35 178.13 3e5p s ALA 260 N -0.86 0.94 0.72 4.21 0.00 -1.26 -2.44 121.76 123.07 3e5p s ALA 260 Ca 0.13 -0.61 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 3e5p s ALA 260 Cb -0.11 -3.02 0.03 0.00 0.00 0.00 0.00 23.12 20.02 3e5p s ALA 260 CO 0.02 -3.03 1.09 0.00 0.00 0.00 0.00 175.76 173.85 3e5p s ALA 261 N -3.05 2.39 -1.59 0.00 0.00 -1.08 -3.54 121.76 114.89 3e5p s ALA 261 Ca 0.67 0.36 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 3e5p s ALA 261 Cb -0.15 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.70 3e5p s ALA 261 CO 0.56 -1.49 0.47 0.41 0.00 0.00 0.00 175.76 175.71 3e5p n GLY 262 N -1.00 -0.52 3.41 0.00 0.00 0.41 -4.95 105.19 102.54 3e5p n GLY 262 Ca 0.09 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 3e5p n GLY 262 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3e5p s GLU 263 N -5.58 2.86 0.15 1.61 2.56 -1.23 -4.89 118.70 114.17 3e5p s GLU 263 Ca 0.24 -0.72 0.03 0.00 0.00 0.00 0.00 54.97 54.52 3e5p s GLU 263 Cb -0.11 -2.45 -0.04 0.00 2.00 0.00 0.00 34.13 33.54 3e5p s GLU 263 CO 0.30 0.43 0.27 0.20 -0.56 0.00 0.00 175.26 175.90 3e5p s GLY 264 N -0.23 1.73 0.04 -1.50 0.00 -1.26 -1.32 107.32 104.78 3e5p s GLY 264 Ca 0.01 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.70 3e5p s GLY 264 CO 0.03 -1.04 -0.05 -0.26 0.00 0.00 0.00 173.10 171.78 3e5p s ILE 265 N -1.73 0.31 0.17 0.90 -4.36 -1.04 -5.02 121.20 110.44 3e5p s ILE 265 Ca 0.34 -1.17 0.00 0.00 -0.26 0.00 0.00 60.65 59.56 3e5p s ILE 265 Cb -0.11 -0.66 0.00 0.00 1.25 0.00 0.00 42.46 42.94 3e5p s ILE 265 CO 0.28 -0.56 0.00 0.61 0.24 0.00 0.00 174.94 175.51 3e5p n GLY 266 N 1.22 -2.61 3.75 6.27 0.00 -1.26 -4.15 105.19 108.41 3e5p n GLY 266 Ca -0.21 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 3e5p n GLY 266 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3e5p n TYR 267 N -2.83 2.67 -0.73 1.61 4.01 -1.26 -2.15 117.16 118.48 3e5p n TYR 267 Ca -0.02 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.18 3e5p n TYR 267 Cb 0.21 -2.47 0.00 0.00 -0.31 0.00 0.00 39.34 36.77 3e5p n TYR 267 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3e5p n GLY 268 N 0.59 1.02 4.01 2.72 0.00 -1.26 -3.83 105.19 108.44 3e5p n GLY 268 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 3e5p n GLY 268 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3e5p n GLU 269 N -2.00 -2.68 0.00 1.61 2.13 -0.91 -4.80 120.64 113.99 3e5p n GLU 269 Ca 0.00 0.34 0.12 0.00 0.66 0.00 0.00 57.16 58.28 3e5p n GLU 269 Cb 0.00 -4.28 0.57 0.00 0.27 0.00 0.00 31.44 28.00 3e5p n GLU 269 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3e5p n THR 270 N -4.44 0.24 -4.48 6.31 -2.24 -1.25 -4.75 114.28 103.68 3e5p n THR 270 Ca -0.30 0.06 -0.20 0.00 -2.27 0.00 0.00 64.05 61.34 3e5p n THR 270 Cb 0.68 -0.63 -0.15 0.00 -2.10 0.00 0.00 70.33 68.13 3e5p n THR 270 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3e5p s TYR 271 N -2.87 0.99 -0.02 4.78 5.04 -1.26 -4.91 117.35 119.10 3e5p s TYR 271 Ca 0.16 -0.19 0.00 0.00 -2.44 0.00 0.00 57.07 54.60 3e5p s TYR 271 Cb 0.17 -0.64 0.02 0.00 0.35 0.00 0.00 41.96 41.86 3e5p s TYR 271 CO 0.44 -0.02 0.00 0.14 -1.34 0.00 0.00 175.55 174.77 3e5p s VAL 272 N -0.23 0.12 0.25 3.14 -7.23 -1.26 -2.49 120.40 112.69 3e5p s VAL 272 Ca 0.04 0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 3e5p s VAL 272 Cb -0.04 -0.21 -0.10 0.00 0.56 0.00 0.00 36.38 36.58 3e5p s VAL 272 CO -0.00 0.12 1.51 0.42 -0.31 0.00 0.00 175.10 176.83 3e5p s THR 273 N 0.87 2.47 -0.60 5.32 -4.23 -0.43 -4.88 115.64 114.16 3e5p s THR 273 Ca -0.08 0.38 0.24 0.00 -1.18 0.00 0.00 61.69 61.05 3e5p s THR 273 Cb -0.12 -3.24 0.15 0.00 1.34 0.00 0.00 72.50 70.63 3e5p s THR 273 CO -0.02 0.06 1.46 -0.33 -0.54 0.00 0.00 174.62 175.25 3e5p h GLU 274 N 5.28 0.00 0.00 3.99 4.39 -1.91 0.12 114.58 126.44 3e5p h GLU 274 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 3e5p h GLU 274 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 3e5p h GLU 274 CO 0.81 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 178.66 3e5p n ALA 275 N -1.89 0.00 -3.00 3.43 0.00 -1.26 -4.73 120.51 113.06 3e5p n ALA 275 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 3e5p n ALA 275 Cb 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 3e5p n ALA 275 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3e5p s GLU 276 N 1.49 3.71 0.08 0.00 2.12 -1.26 -2.64 118.70 122.20 3e5p s GLU 276 Ca 0.00 -0.46 0.02 0.00 0.36 0.00 0.00 54.97 54.89 3e5p s GLU 276 Cb 0.00 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 3e5p s GLU 276 CO 0.00 -0.12 -0.06 -1.83 -0.54 0.00 0.00 175.26 172.71 3e5p s GLU 277 N 1.43 0.76 -0.24 4.30 -1.05 -1.02 -4.98 118.70 117.89 3e5p s GLU 277 Ca 0.05 -1.22 -0.18 0.00 -0.15 0.00 0.00 54.97 53.47 3e5p s GLU 277 Cb -0.15 -0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.33 3e5p s GLU 277 CO 0.04 -0.01 0.53 -1.58 0.95 0.00 0.00 175.26 175.19 3e5p s TRP 278 N -3.25 3.30 -0.17 4.83 0.52 -1.25 -0.83 118.94 122.08 3e5p s TRP 278 Ca 0.08 0.70 -0.05 0.00 0.02 0.00 0.00 56.10 56.85 3e5p s TRP 278 Cb 0.03 -2.73 -0.03 0.00 -1.15 0.00 0.00 33.47 29.59 3e5p s TRP 278 CO -0.04 -0.24 -0.00 0.42 0.02 0.00 0.00 176.95 177.10 3e5p s ILE 279 N 2.17 4.16 0.08 2.03 -1.09 0.33 0.70 121.20 129.58 3e5p s ILE 279 Ca 0.23 -0.26 0.06 0.00 -2.23 0.00 0.00 60.65 58.45 3e5p s ILE 279 Cb -0.16 -2.85 -0.04 0.00 -1.58 0.00 0.00 42.46 37.83 3e5p s ILE 279 CO 0.09 0.47 -0.10 -0.83 -1.23 0.00 0.00 174.94 173.34 3e5p s GLY 280 N 0.49 1.77 -0.09 6.18 0.00 0.77 -2.05 107.32 114.38 3e5p s GLY 280 Ca -0.01 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.50 3e5p s GLY 280 CO 0.02 -1.14 -0.01 -1.59 0.00 0.00 0.00 173.10 170.39 3e5p s THR 281 N -1.15 4.24 -0.09 0.90 2.01 -0.19 -0.67 115.64 120.70 3e5p s THR 281 Ca 0.20 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.95 3e5p s THR 281 Cb -0.11 -2.78 0.01 0.00 0.01 0.00 0.00 72.50 69.63 3e5p s THR 281 CO 0.12 0.60 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.81 3e5p s VAL 282 N -0.85 1.43 -0.83 3.82 1.01 -0.90 -1.61 120.40 122.47 3e5p s VAL 282 Ca 0.13 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 3e5p s VAL 282 Cb -0.11 -1.29 -0.13 0.00 0.00 0.00 0.00 36.38 34.85 3e5p s VAL 282 CO 0.02 0.42 1.97 -0.81 0.00 0.00 0.00 175.10 176.71 3e5p n PRO 283 N 3.92 1.67 -3.65 2.72 -0.04 -1.26 -2.67 135.00 135.70 3e5p n PRO 283 Ca -0.21 -1.80 -0.05 0.00 -0.04 0.00 0.00 63.50 61.41 3e5p n PRO 283 Cb 0.52 -2.84 -0.06 0.00 -0.04 0.00 0.00 33.50 31.08 3e5p n PRO 283 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3e5p s ILE 284 N 4.60 -0.43 0.00 0.52 2.07 -1.05 -4.68 121.20 122.24 3e5p s ILE 284 Ca 0.53 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.78 3e5p s ILE 284 Cb 0.14 -0.99 0.00 0.00 0.13 0.00 0.00 42.46 41.74 3e5p s ILE 284 CO 0.08 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.72 3e5p n GLY 285 N 4.81 4.25 0.11 1.50 0.00 -1.22 -2.95 105.19 111.68 3e5p n GLY 285 Ca -0.17 -1.84 0.10 0.00 0.00 0.00 0.00 46.02 44.12 3e5p n GLY 285 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3e5p n TYR 286 N 0.00 0.63 1.12 1.61 0.18 -0.72 -1.24 117.16 118.74 3e5p n TYR 286 Ca 0.00 0.26 0.14 0.00 1.88 0.00 0.00 57.90 60.18 3e5p n TYR 286 Cb 0.00 -0.92 0.65 0.00 -0.38 0.00 0.00 39.34 38.69 3e5p n TYR 286 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3e5p n ALA 287 N -1.72 2.41 0.78 -3.48 0.00 -0.82 -2.40 120.51 115.27 3e5p n ALA 287 Ca 0.02 -0.12 0.10 0.00 0.00 0.00 0.00 53.44 53.44 3e5p n ALA 287 Cb 0.18 -1.47 -0.12 0.00 0.00 0.00 0.00 19.45 18.05 3e5p n ALA 287 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3e5p n ASP 288 N -1.43 0.77 0.00 0.00 8.00 -0.37 -4.70 116.55 118.81 3e5p n ASP 288 Ca 0.09 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.84 3e5p n ASP 288 Cb 0.31 1.18 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 3e5p n ASP 288 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e5p n GLY 289 N 1.45 2.09 3.56 0.44 0.00 -1.01 -0.17 105.19 111.55 3e5p n GLY 289 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3e5p n GLY 289 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3e5p s TRP 290 N -2.03 2.55 0.42 1.61 -0.11 -1.14 -4.80 118.94 115.44 3e5p s TRP 290 Ca 0.00 -0.90 -0.24 0.00 1.22 0.00 0.00 56.10 56.18 3e5p s TRP 290 Cb 0.00 -4.70 -0.08 0.00 -1.50 0.00 0.00 33.47 27.19 3e5p s TRP 290 CO 0.00 -1.92 1.13 -0.51 -4.62 0.00 0.00 176.95 171.02 3e5p s LEU 291 N 4.98 4.10 0.60 5.86 1.43 -1.26 -1.76 118.68 132.63 3e5p s LEU 291 Ca 0.47 2.22 0.28 0.00 -1.03 0.00 0.00 54.13 56.07 3e5p s LEU 291 Cb 0.00 -4.17 1.11 0.00 0.03 0.00 0.00 46.19 43.17 3e5p s LEU 291 CO -0.08 -0.71 1.49 0.03 0.23 0.00 0.00 176.35 177.31 3e5p h ARG 292 N 2.35 0.00 -0.00 1.70 3.08 -1.93 0.21 114.38 119.79 3e5p h ARG 292 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 3e5p h ARG 292 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.28 3e5p h ARG 292 CO 0.61 0.00 -0.01 0.72 -1.07 0.00 0.00 179.97 180.23 3e5p n HIS 293 N -3.39 0.00 1.75 3.04 8.25 -1.26 -2.72 115.22 120.89 3e5p n HIS 293 Ca 0.19 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.81 3e5p n HIS 293 Cb 1.29 -0.04 0.79 0.00 1.12 0.00 0.00 29.99 33.15 3e5p n HIS 293 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3e5p n LEU 294 N -0.82 0.39 -0.32 2.41 4.77 0.75 -4.33 117.00 119.85 3e5p n LEU 294 Ca 0.22 -0.08 -0.08 0.00 -0.03 0.00 0.00 56.01 56.03 3e5p n LEU 294 Cb 0.18 -0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.14 3e5p n LEU 294 CO 0.19 0.07 0.46 1.67 -1.33 0.00 0.00 177.39 178.44 3e5p n GLN 295 N -0.77 -0.34 0.05 3.23 7.27 -1.10 -0.32 117.38 125.40 3e5p n GLN 295 Ca 0.21 1.34 0.16 0.00 0.07 0.00 0.00 57.00 58.77 3e5p n GLN 295 Cb 0.20 -1.97 0.65 0.00 2.41 0.00 0.00 30.24 31.52 3e5p n GLN 295 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 3e5p h GLY 296 N 0.00 0.10 -2.89 1.69 0.00 -1.75 -3.30 103.07 96.92 3e5p h GLY 296 Ca 0.12 -0.03 -0.55 0.00 0.00 0.00 0.00 47.33 46.87 3e5p h GLY 296 CO -0.72 0.02 -1.35 0.33 0.00 0.00 0.00 176.54 174.81 3e5p n PHE 297 N -4.43 -3.68 -4.94 5.60 7.35 0.57 -4.37 117.46 113.56 3e5p n PHE 297 Ca 0.07 0.13 -0.29 0.00 -0.76 0.00 0.00 57.45 56.59 3e5p n PHE 297 Cb 0.44 -1.59 -0.17 0.00 0.35 0.00 0.00 39.48 38.51 3e5p n PHE 297 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3e5p s THR 298 N -2.07 1.69 0.50 -2.13 -4.23 -1.26 -1.22 115.64 106.91 3e5p s THR 298 Ca 0.49 -0.80 0.07 0.00 -1.18 0.00 0.00 61.69 60.27 3e5p s THR 298 Cb -0.25 -1.48 0.02 0.00 1.34 0.00 0.00 72.50 72.13 3e5p s THR 298 CO 0.75 0.48 0.46 0.68 -0.54 0.00 0.00 174.62 176.45 3e5p s VAL 299 N 0.50 2.16 -0.04 2.29 -7.23 -0.71 -4.78 120.40 112.60 3e5p s VAL 299 Ca -0.17 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 3e5p s VAL 299 Cb -0.17 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 3e5p s VAL 299 CO 0.06 0.00 -0.01 -0.76 -0.31 0.00 0.00 175.10 174.08 3e5p s LEU 300 N -4.29 3.47 -0.18 1.32 1.43 -0.02 0.12 118.68 120.52 3e5p s LEU 300 Ca 0.45 0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.52 3e5p s LEU 300 Cb -0.03 -1.89 0.09 0.00 0.03 0.00 0.00 46.19 44.38 3e5p s LEU 300 CO 0.27 0.32 0.38 0.54 0.23 0.00 0.00 176.35 178.10 3e5p s VAL 301 N -0.98 -0.59 -1.41 -1.59 0.11 -0.84 -1.01 120.40 114.08 3e5p s VAL 301 Ca 0.16 0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 59.33 3e5p s VAL 301 Cb -0.11 -0.62 0.03 0.00 -1.53 0.00 0.00 36.38 34.15 3e5p s VAL 301 CO 0.06 0.07 0.51 0.59 -3.33 0.00 0.00 175.10 173.00 3e5p n ASN 302 N 5.38 -4.94 0.00 3.54 3.02 -1.26 -1.47 115.26 119.53 3e5p n ASN 302 Ca -0.08 -0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 3e5p n ASN 302 Cb 0.49 -4.03 0.00 0.00 -0.61 0.00 0.00 39.78 35.63 3e5p n ASN 302 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e5p n GLY 303 N -1.32 2.12 3.71 7.41 0.00 -1.26 -4.96 105.19 110.90 3e5p n GLY 303 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 3e5p n GLY 303 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e5p s LYS 304 N -0.02 3.04 0.14 1.61 1.02 -0.54 -4.56 119.74 120.43 3e5p s LYS 304 Ca 0.00 -0.38 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 3e5p s LYS 304 Cb 0.00 -2.85 -0.07 0.00 -0.52 0.00 0.00 37.83 34.39 3e5p s LYS 304 CO 0.00 0.71 1.07 1.03 -0.92 0.00 0.00 175.35 177.24 3e5p s ARG 305 N -0.96 4.60 -0.13 1.68 0.52 -1.26 -1.99 118.95 121.42 3e5p s ARG 305 Ca 0.14 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 57.00 3e5p s ARG 305 Cb -0.11 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.06 3e5p s ARG 305 CO 0.03 0.08 -0.12 0.00 0.02 0.00 0.00 175.30 175.31 3e5p s GLU 307 N 1.46 4.39 -0.67 0.00 2.12 -1.26 -1.73 118.70 123.02 3e5p s GLU 307 Ca 0.03 2.08 -0.27 0.00 0.36 0.00 0.00 54.97 57.17 3e5p s GLU 307 Cb -0.13 -3.17 0.03 0.00 0.26 0.00 0.00 34.13 31.12 3e5p s GLU 307 CO -0.08 -0.24 1.22 0.42 -0.54 0.00 0.00 175.26 176.04 3e5p s ILE 308 N -0.11 3.88 0.17 -3.70 1.01 -0.36 -1.23 121.20 120.86 3e5p s ILE 308 Ca 0.55 0.55 -0.05 0.00 0.00 0.00 0.00 60.65 61.71 3e5p s ILE 308 Cb -0.37 -4.82 -0.05 0.00 0.01 0.00 0.00 42.46 37.22 3e5p s ILE 308 CO 0.40 -1.62 0.40 0.68 0.00 0.00 0.00 174.94 174.81 3e5p s VAL 309 N 5.30 5.14 0.30 2.92 -7.23 0.35 -4.30 120.40 122.89 3e5p s VAL 309 Ca 0.37 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.55 3e5p s VAL 309 Cb -0.08 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.21 3e5p s VAL 309 CO 0.19 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 3e5p n GLY 310 N -0.12 -2.87 3.69 2.32 0.00 -1.26 -4.14 105.19 102.81 3e5p n GLY 310 Ca -0.02 -1.26 -0.44 0.00 0.00 0.00 0.00 46.02 44.30 3e5p n GLY 310 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3e5p n ARG 311 N -3.21 2.19 -2.32 1.61 3.00 -1.26 -4.80 116.66 111.87 3e5p n ARG 311 Ca -0.04 0.78 -0.42 0.00 -0.00 0.00 0.00 57.85 58.17 3e5p n ARG 311 Cb 0.34 -2.47 -0.03 0.00 0.00 0.00 0.00 32.46 30.31 3e5p n ARG 311 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3e5p s VAL 312 N -0.04 3.82 0.72 5.15 1.01 -1.26 -4.57 120.40 125.22 3e5p s VAL 312 Ca 0.67 1.26 -0.07 0.00 0.00 0.00 0.00 61.98 63.84 3e5p s VAL 312 Cb -0.61 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.02 3e5p s VAL 312 CO 0.49 0.06 1.04 0.00 0.00 0.00 0.00 175.10 176.69 3e5p h MET 314 N -0.66 0.83 -0.13 0.00 4.05 -1.94 -2.02 114.93 115.06 3e5p h MET 314 Ca -0.44 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 3e5p h MET 314 Cb 1.32 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 3e5p h MET 314 CO 0.60 0.55 0.00 -0.25 0.23 0.00 0.00 176.91 178.04 3e5p n ASP 315 N -4.66 2.54 -3.79 1.39 8.00 -1.26 -1.95 116.55 116.82 3e5p n ASP 315 Ca 0.06 -2.32 0.04 0.00 0.71 0.00 0.00 54.79 53.28 3e5p n ASP 315 Cb 0.06 -0.21 0.01 0.00 -0.02 0.00 0.00 41.12 40.96 3e5p n ASP 315 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e5p s GLN 316 N -1.57 0.17 0.36 -1.24 0.00 -1.15 -2.53 119.66 113.70 3e5p s GLN 316 Ca 0.17 -0.11 -0.07 0.00 -0.00 0.00 0.00 55.36 55.36 3e5p s GLN 316 Cb 0.13 0.05 0.02 0.00 0.00 0.00 0.00 33.01 33.21 3e5p s GLN 316 CO 0.06 -0.08 0.58 0.00 0.00 0.00 0.00 175.29 175.85 3e5p s MET 318 N -2.83 1.71 -0.02 0.00 -1.94 -1.26 -2.12 119.30 112.85 3e5p s MET 318 Ca 0.25 -0.61 0.06 0.00 -1.71 0.00 0.00 55.69 53.69 3e5p s MET 318 Cb -0.02 -1.51 -0.02 0.00 2.01 0.00 0.00 34.83 35.29 3e5p s MET 318 CO 0.17 0.26 -0.22 0.96 -0.01 0.00 0.00 175.02 176.19 3e5p s ILE 319 N -0.03 1.71 -0.13 2.53 -4.36 0.15 -0.50 121.20 120.58 3e5p s ILE 319 Ca -0.02 -0.92 -0.29 0.00 -0.26 0.00 0.00 60.65 59.16 3e5p s ILE 319 Cb -0.11 -1.42 -0.01 0.00 1.25 0.00 0.00 42.46 42.17 3e5p s ILE 319 CO 0.02 0.48 1.04 -0.60 0.24 0.00 0.00 174.94 176.11 3e5p s ARG 320 N -0.45 4.38 0.17 0.37 3.52 -0.37 -0.17 118.95 126.40 3e5p s ARG 320 Ca 0.07 1.41 -0.04 0.00 -0.13 0.00 0.00 55.73 57.04 3e5p s ARG 320 Cb -0.09 -3.57 -0.05 0.00 -1.56 0.00 0.00 34.95 29.68 3e5p s ARG 320 CO -0.00 -0.41 0.39 -0.51 -0.81 0.00 0.00 175.30 173.96 3e5p s LEU 321 N 2.34 4.24 -0.22 -0.88 1.43 0.22 -3.99 118.68 121.82 3e5p s LEU 321 Ca 0.48 0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.01 3e5p s LEU 321 Cb -0.18 -3.29 -0.18 0.00 0.03 0.00 0.00 46.19 42.57 3e5p s LEU 321 CO 0.15 0.01 -0.00 0.00 0.23 0.00 0.00 176.35 176.74 3e5p n ALA 322 N -0.16 1.05 -2.76 4.21 0.00 -1.26 -3.95 120.51 117.64 3e5p n ALA 322 Ca -0.03 -0.81 -0.29 0.00 0.00 0.00 0.00 53.44 52.31 3e5p n ALA 322 Cb 0.52 -0.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.61 3e5p n ALA 322 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3e5p s GLU 323 N -2.48 2.82 -0.04 0.00 2.12 -1.26 -4.91 118.70 114.95 3e5p s GLU 323 Ca -0.32 -0.79 -0.30 0.00 0.36 0.00 0.00 54.97 53.93 3e5p s GLU 323 Cb 0.09 -2.66 -0.07 0.00 0.26 0.00 0.00 34.13 31.75 3e5p s GLU 323 CO 0.60 0.53 1.88 -2.00 -0.54 0.00 0.00 175.26 175.74 3e5p s GLU 324 N -2.62 3.99 0.03 4.30 2.56 -1.26 -4.98 118.70 120.72 3e5p s GLU 324 Ca 0.29 2.34 0.04 0.00 0.00 0.00 0.00 54.97 57.64 3e5p s GLU 324 Cb -0.11 -4.13 -0.02 0.00 2.00 0.00 0.00 34.13 31.87 3e5p s GLU 324 CO 0.22 -1.11 -0.11 0.08 -0.56 0.00 0.00 175.26 173.78 3e5p s VAL 325 N 4.91 0.88 0.70 3.70 1.01 -1.26 -5.16 120.40 125.18 3e5p s VAL 325 Ca 0.84 -0.86 -0.09 0.00 0.00 0.00 0.00 61.98 61.87 3e5p s VAL 325 Cb -0.37 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.23 3e5p s VAL 325 CO 0.36 -0.04 1.05 -2.16 0.00 0.00 0.00 175.10 174.32 3e5p s PRO 326 N -1.01 2.54 0.35 2.72 0.04 -1.26 -4.89 135.00 133.49 3e5p s PRO 326 Ca -0.00 0.13 -0.28 0.00 0.04 0.00 0.00 61.00 60.89 3e5p s PRO 326 Cb -0.07 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 3e5p s PRO 326 CO 0.01 -1.13 1.22 0.08 0.04 0.00 0.00 177.00 177.22 3e5p s VAL 327 N -3.30 2.99 0.00 -0.36 1.01 -1.26 -4.13 120.40 115.34 3e5p s VAL 327 Ca 0.58 0.93 0.00 0.00 0.00 0.00 0.00 61.98 63.50 3e5p s VAL 327 Cb -0.11 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.70 3e5p s VAL 327 CO 0.48 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.37 3e5p n GLY 328 N 0.81 1.12 3.57 4.51 0.00 -0.64 -5.04 105.19 109.52 3e5p n GLY 328 Ca 0.01 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 3e5p n GLY 328 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e5p n PRO 329 N 0.00 1.12 -2.44 1.61 -0.02 -1.26 -4.56 135.00 129.44 3e5p n PRO 329 Ca 0.00 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.48 3e5p n PRO 329 Cb 0.00 -1.90 -0.04 0.00 -0.02 0.00 0.00 33.50 31.54 3e5p n PRO 329 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3e5p s VAL 330 N -1.32 3.48 -0.18 -1.45 0.11 -1.26 -2.10 120.40 117.68 3e5p s VAL 330 Ca 0.64 1.44 -0.01 0.00 -2.93 0.00 0.00 61.98 61.12 3e5p s VAL 330 Cb -0.57 -3.92 0.00 0.00 -1.53 0.00 0.00 36.38 30.36 3e5p s VAL 330 CO 0.57 0.32 -0.14 -0.69 -3.33 0.00 0.00 175.10 171.83 3e5p s VAL 331 N -0.94 2.65 -0.31 2.04 1.01 0.11 -4.39 120.40 120.56 3e5p s VAL 331 Ca 0.46 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 3e5p s VAL 331 Cb -0.32 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 3e5p s VAL 331 CO 0.41 0.50 0.23 -0.89 0.00 0.00 0.00 175.10 175.34 3e5p s THR 332 N 1.12 5.29 -0.18 3.92 2.01 -0.18 0.22 115.64 127.84 3e5p s THR 332 Ca 0.01 -0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.05 3e5p s THR 332 Cb -0.14 -3.63 -0.22 0.00 0.01 0.00 0.00 72.50 68.51 3e5p s THR 332 CO -0.05 0.11 0.12 0.18 -0.69 0.00 0.00 174.62 174.30 3e5p n LEU 333 N 5.10 1.81 -3.67 4.42 4.32 -0.55 -0.84 117.00 127.59 3e5p n LEU 333 Ca -0.13 0.06 -0.24 0.00 -0.02 0.00 0.00 56.01 55.69 3e5p n LEU 333 Cb 0.51 -0.43 -0.17 0.00 -1.62 0.00 0.00 43.42 41.71 3e5p n LEU 333 CO 0.35 0.72 -0.35 -0.69 -1.22 0.00 0.00 177.39 176.21 3e5p s VAL 334 N -2.53 0.06 -4.05 4.08 1.01 -0.62 -4.77 120.40 113.59 3e5p s VAL 334 Ca -0.21 0.02 0.00 0.00 0.00 0.00 0.00 61.98 61.79 3e5p s VAL 334 Cb 0.08 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.96 3e5p s VAL 334 CO 0.73 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 176.41 3e5p n GLY 335 N 5.23 0.85 3.94 4.51 0.00 0.26 -1.16 105.19 118.82 3e5p n GLY 335 Ca -0.06 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.72 3e5p n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e5p s LYS 336 N -1.62 3.50 -0.30 1.61 1.02 -1.26 -0.45 119.74 122.24 3e5p s LYS 336 Ca 0.00 -0.39 -0.10 0.00 0.02 0.00 0.00 55.97 55.50 3e5p s LYS 336 Cb 0.00 -2.79 0.17 0.00 -0.52 0.00 0.00 37.83 34.70 3e5p s LYS 336 CO 0.00 0.32 0.88 0.34 -0.92 0.00 0.00 175.35 175.97 3e5p s ASP 337 N -3.54 -0.79 0.71 2.83 2.15 -0.32 -4.99 116.67 112.71 3e5p s ASP 337 Ca 0.38 0.72 0.00 0.00 0.43 0.00 0.00 52.55 54.08 3e5p s ASP 337 Cb -0.10 1.75 0.00 0.00 -0.30 0.00 0.00 42.92 44.27 3e5p s ASP 337 CO 0.31 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.77 3e5p n GLY 338 N 5.30 1.93 0.01 2.66 0.00 -1.26 -2.01 105.19 111.83 3e5p n GLY 338 Ca -0.07 -0.57 0.12 0.00 0.00 0.00 0.00 46.02 45.51 3e5p n GLY 338 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3e5p n ASN 339 N 1.14 0.45 -4.84 1.61 3.02 -1.26 -4.91 115.26 110.48 3e5p n ASN 339 Ca 0.00 -0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.18 3e5p n ASN 339 Cb 0.00 0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.19 3e5p n ASN 339 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3e5p s GLU 340 N -3.03 4.10 -0.01 3.52 0.41 -0.85 -5.09 118.70 117.75 3e5p s GLU 340 Ca 0.11 0.80 0.00 0.00 -0.41 0.00 0.00 54.97 55.47 3e5p s GLU 340 Cb 0.17 -2.47 0.01 0.00 -1.78 0.00 0.00 34.13 30.06 3e5p s GLU 340 CO 0.67 0.17 0.01 -2.00 -0.49 0.00 0.00 175.26 173.62 3e5p s GLU 341 N -2.82 0.04 -0.39 1.61 2.12 -1.26 -1.18 118.70 116.83 3e5p s GLU 341 Ca 0.54 0.06 -0.02 0.00 0.36 0.00 0.00 54.97 55.91 3e5p s GLU 341 Cb -0.11 -0.17 0.10 0.00 0.26 0.00 0.00 34.13 34.21 3e5p s GLU 341 CO 0.17 -0.07 0.16 -0.80 -0.54 0.00 0.00 175.26 174.19 3e5p s ASN 342 N 0.49 5.18 0.52 -1.70 -0.87 0.41 -4.95 114.94 114.01 3e5p s ASN 342 Ca -0.04 -1.91 -0.04 0.00 -1.57 0.00 0.00 52.86 49.29 3e5p s ASN 342 Cb -0.06 -1.80 -0.01 0.00 -0.02 0.00 0.00 41.25 39.36 3e5p s ASN 342 CO -0.01 -0.49 0.80 0.42 -2.57 0.00 0.00 177.10 175.25 3e5p s THR 343 N 1.15 4.14 0.12 1.60 -4.23 -1.26 0.90 115.64 118.05 3e5p s THR 343 Ca 0.06 -0.09 -0.18 0.00 -1.18 0.00 0.00 61.69 60.30 3e5p s THR 343 Cb -0.22 -3.59 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 3e5p s THR 343 CO -0.04 -0.54 1.70 -0.07 -0.54 0.00 0.00 174.62 175.13 3e5p h LEU 344 N 0.11 0.38 -1.11 4.79 3.38 -1.95 -2.28 115.31 118.64 3e5p h LEU 344 Ca -0.46 -0.12 0.22 0.00 0.09 0.00 0.00 57.88 57.61 3e5p h LEU 344 Cb 1.24 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 3e5p h LEU 344 CO 0.60 0.39 0.62 1.56 0.09 0.00 0.00 178.44 181.70 3e5p h GLN 345 N 0.35 0.61 -0.36 1.13 1.08 -1.94 0.70 115.11 116.68 3e5p h GLN 345 Ca 0.10 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.18 3e5p h GLN 345 Cb 0.11 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 3e5p h GLN 345 CO -0.01 0.40 -0.15 0.52 -0.95 0.00 0.00 178.83 178.64 3e5p h MET 346 N 0.62 0.64 -0.19 1.46 2.86 -1.81 -0.65 114.93 117.86 3e5p h MET 346 Ca 0.59 -0.21 -0.19 0.00 -2.06 0.00 0.00 59.70 57.83 3e5p h MET 346 Cb 1.11 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3e5p h MET 346 CO -0.38 0.77 -0.64 0.28 1.06 0.00 0.00 176.91 178.00 3e5p h VAL 347 N 0.58 1.30 -0.54 -2.22 2.07 0.61 -2.74 116.25 115.31 3e5p h VAL 347 Ca 0.10 -1.88 -0.11 0.00 0.82 0.00 0.00 66.70 65.63 3e5p h VAL 347 Cb 0.59 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 3e5p h VAL 347 CO 0.04 0.59 -0.09 0.00 0.02 0.00 0.00 177.57 178.13 3e5p h ALA 348 N 0.77 0.82 -0.46 1.67 0.00 -0.07 -1.69 119.26 120.29 3e5p h ALA 348 Ca -0.01 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 3e5p h ALA 348 Cb 1.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3e5p h ALA 348 CO 0.13 0.66 0.10 0.93 0.00 0.00 0.00 179.25 181.07 3e5p h GLU 349 N 0.89 0.74 0.00 0.00 5.08 -1.12 0.78 114.58 120.96 3e5p h GLU 349 Ca 0.14 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3e5p h GLU 349 Cb 0.64 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3e5p h GLU 349 CO 0.04 0.75 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.37 3e5p h LYS 350 N 0.62 0.00 -0.00 2.33 3.11 -1.39 -1.55 116.57 119.68 3e5p h LYS 350 Ca 0.14 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.98 3e5p h LYS 350 Cb 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 3e5p h LYS 350 CO 0.00 0.21 -0.30 1.28 -2.81 0.00 0.00 179.45 177.83 3e5p n LEU 351 N -4.20 0.79 -2.33 5.20 4.32 -0.54 -4.84 117.00 115.40 3e5p n LEU 351 Ca -0.02 -0.14 -0.19 0.00 -0.02 0.00 0.00 56.01 55.64 3e5p n LEU 351 Cb 0.27 -0.17 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 3e5p n LEU 351 CO 0.36 0.16 -0.18 -0.62 -1.22 0.00 0.00 177.39 175.89 3e5p n GLU 352 N -0.95 -2.35 0.00 3.23 1.02 0.25 -4.97 120.64 116.87 3e5p n GLU 352 Ca 0.10 0.89 0.00 0.00 -0.02 0.00 0.00 57.16 58.14 3e5p n GLU 352 Cb 0.34 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.27 3e5p n GLU 352 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3e5p n THR 353 N -4.13 0.00 -4.41 2.62 -2.24 -0.23 -5.01 114.28 100.88 3e5p n THR 353 Ca -0.19 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.35 3e5p n THR 353 Cb 0.65 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.79 3e5p n THR 353 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3e5p s ILE 354 N 0.53 2.67 0.49 2.28 -4.36 -1.26 -4.31 121.20 117.24 3e5p s ILE 354 Ca 0.00 -2.15 0.28 0.00 -0.26 0.00 0.00 60.65 58.53 3e5p s ILE 354 Cb 0.00 -2.61 0.32 0.00 1.25 0.00 0.00 42.46 41.42 3e5p s ILE 354 CO 0.00 -0.30 2.15 1.12 0.24 0.00 0.00 174.94 178.15 3e5p h HIS 355 N 2.02 0.00 -0.53 1.37 -0.00 -1.92 -2.61 115.15 113.47 3e5p h HIS 355 Ca -0.42 0.00 0.09 0.00 -0.00 0.00 0.00 60.37 60.04 3e5p h HIS 355 Cb 1.25 0.00 -0.07 0.00 -0.00 0.00 0.00 27.41 28.59 3e5p h HIS 355 CO 0.75 0.07 0.13 1.88 -0.00 0.00 0.00 177.93 180.76 3e5p h TYR 356 N 0.00 0.21 -0.22 6.12 -1.99 -1.97 -0.33 116.97 118.79 3e5p h TYR 356 Ca -0.00 0.03 -0.08 0.00 2.00 0.00 0.00 58.73 60.68 3e5p h TYR 356 Cb 0.20 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 3e5p h TYR 356 CO 0.00 0.01 -0.19 1.49 -0.00 0.00 0.00 178.16 179.47 3e5p h GLU 357 N 0.27 0.52 0.50 4.88 4.81 -1.88 -2.11 114.58 121.58 3e5p h GLU 357 Ca 0.27 -0.26 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 3e5p h GLU 357 Cb 0.36 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 3e5p h GLU 357 CO -0.33 0.84 -0.30 0.28 -0.73 0.00 0.00 179.01 178.77 3e5p h VAL 358 N 0.22 0.39 -0.65 0.32 2.07 -1.40 0.11 116.25 117.31 3e5p h VAL 358 Ca 0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.67 3e5p h VAL 358 Cb 0.73 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 30.80 3e5p h VAL 358 CO 0.05 0.00 0.22 0.00 0.02 0.00 0.00 177.57 177.86 3e5p h ALA 359 N -0.30 0.84 0.00 1.67 0.00 -1.12 -0.28 119.26 120.07 3e5p h ALA 359 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3e5p h ALA 359 Cb 0.61 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3e5p h ALA 359 CO 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.09 3e5p h THR 361 N 0.00 0.00 -2.43 0.00 2.02 0.11 -3.46 112.91 109.15 3e5p h THR 361 Ca 0.00 -0.61 -0.54 0.00 0.77 0.00 0.00 66.41 66.04 3e5p h THR 361 Cb 0.44 1.35 0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3e5p h THR 361 CO 0.00 0.00 1.20 -0.36 0.37 0.00 0.00 175.52 176.73 3e5p s PHE 362 N -3.18 1.46 0.83 3.16 2.99 -1.14 -4.15 117.98 117.96 3e5p s PHE 362 Ca 0.07 -0.27 -0.11 0.00 0.00 0.00 0.00 56.93 56.61 3e5p s PHE 362 Cb 0.12 -4.16 0.10 0.00 0.00 0.00 0.00 43.02 39.07 3e5p s PHE 362 CO 0.69 -5.10 1.15 0.45 -0.00 0.00 0.00 175.22 172.40 3e5p s SER 363 N 4.24 3.65 0.00 1.36 0.15 0.76 -4.93 113.70 118.92 3e5p s SER 363 Ca 0.85 2.14 0.25 0.00 0.70 0.00 0.00 55.95 59.89 3e5p s SER 363 Cb -0.40 -2.56 1.11 0.00 -1.71 0.00 0.00 66.02 62.46 3e5p s SER 363 CO 0.38 -2.62 1.82 0.00 1.20 0.00 0.00 173.24 174.02 3e5p n GLN 364 N -3.65 0.06 0.26 5.44 10.64 -1.26 -2.46 117.38 126.41 3e5p n GLN 364 Ca 0.12 0.06 0.14 0.00 -1.83 0.00 0.00 57.00 55.49 3e5p n GLN 364 Cb 0.52 -1.50 0.68 0.00 -0.86 0.00 0.00 30.24 29.07 3e5p n GLN 364 CO 0.00 0.00 0.00 -0.09 -1.83 0.00 0.00 177.06 175.14 3e5p h ARG 365 N 0.00 0.00 -5.11 2.61 2.43 -1.91 -3.39 114.38 109.01 3e5p h ARG 365 Ca 0.00 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.51 3e5p h ARG 365 Cb 0.40 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.79 3e5p h ARG 365 CO 0.00 0.10 -0.11 0.42 -1.51 0.00 0.00 179.97 178.87 3e5p s ILE 366 N -3.84 5.04 0.57 1.20 1.01 -1.03 -0.72 121.20 123.43 3e5p s ILE 366 Ca -0.01 0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 3e5p s ILE 366 Cb 0.11 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 3e5p s ILE 366 CO 0.57 -0.29 1.25 -2.65 0.00 0.00 0.00 174.94 173.82 3e5p n PRO 367 N 5.70 1.41 -4.40 2.79 -0.02 -1.26 -4.78 135.00 134.43 3e5p n PRO 367 Ca -0.06 0.53 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 3e5p n PRO 367 Cb 0.48 -2.45 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 3e5p n PRO 367 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3e5p s ARG 368 N -2.89 3.07 0.11 -0.52 3.00 -1.26 -1.28 118.95 119.18 3e5p s ARG 368 Ca 0.74 -0.44 0.07 0.00 0.00 0.00 0.00 55.73 56.10 3e5p s ARG 368 Cb -0.42 -2.79 -0.04 0.00 0.00 0.00 0.00 34.95 31.70 3e5p s ARG 368 CO 0.48 0.62 -0.19 -1.21 0.00 0.00 0.00 175.30 175.00 3e5p s GLU 369 N -0.67 1.09 0.15 3.54 2.02 0.11 -4.95 118.70 119.99 3e5p s GLU 369 Ca 0.11 -1.18 0.08 0.00 0.02 0.00 0.00 54.97 54.00 3e5p s GLU 369 Cb -0.12 -1.23 -0.04 0.00 0.10 0.00 0.00 34.13 32.84 3e5p s GLU 369 CO 0.02 0.27 -0.18 0.71 0.02 0.00 0.00 175.26 176.11 3e5p s TYR 370 N -1.43 1.73 0.00 1.61 2.02 -1.26 -1.70 117.35 118.31 3e5p s TYR 370 Ca 0.07 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.29 3e5p s TYR 370 Cb -0.09 -0.88 0.00 0.00 -0.40 0.00 0.00 41.96 40.59 3e5p s TYR 370 CO 0.04 0.28 0.00 0.09 -1.57 0.00 0.00 175.55 174.39